==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2004 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-JUN-98 1BGY . COMPND 2 MOLECULE: CYTOCHROME BC1 COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.IWATA,J.W.LEE,K.OKADA,J.K.LEE,M.IWATA,S.RAMASWAMY,B.K.JAP . 3977 22 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 170377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2920 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 191 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 592 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1641 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 67 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 12 4 4 8 4 16 2 16 6 13 7 1 2 4 9 7 5 3 3 0 0 0 0 0 0 5 7 RESIDUES PER ALPHA HELIX . 3 2 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 13 10 8 10 4 5 2 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A T 0 0 164 0, 0.0 2,-0.3 0, 0.0 637,-0.0 0.000 360.0 360.0 360.0 150.5 6.4 138.4 -45.4 2 2 A A - 0 0 32 538,-0.1 2,-0.4 4,-0.0 3,-0.0 -0.923 360.0-140.2-168.9 140.5 5.3 139.2 -41.8 3 3 A T > - 0 0 61 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.854 28.3-108.6-118.9 144.0 6.7 138.6 -38.4 4 4 A Y H > S+ 0 0 12 -2,-0.4 4,-2.7 1,-0.2 -1,-0.1 0.764 117.1 48.3 -26.2 -66.5 5.1 137.6 -35.1 5 5 A A H > S+ 0 0 55 2,-0.2 4,-1.6 3,-0.1 5,-0.3 0.968 111.9 50.8 -44.9 -66.2 5.4 141.0 -33.4 6 6 A Q H >> S+ 0 0 131 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.865 108.4 50.6 -35.1 -73.7 4.0 142.8 -36.5 7 7 A A H >X S+ 0 0 7 -4,-1.4 4,-0.7 1,-0.3 3,-0.7 0.808 107.0 57.5 -33.5 -55.2 1.0 140.4 -36.6 8 8 A L H >< S+ 0 0 12 -4,-2.7 3,-2.0 -3,-0.3 -1,-0.3 0.932 107.3 44.6 -40.5 -60.7 0.3 141.2 -32.9 9 9 A Q H << S+ 0 0 154 -4,-1.6 -1,-0.2 -3,-1.0 -2,-0.2 0.810 107.7 60.8 -62.0 -29.6 0.0 144.9 -33.4 10 10 A S H << S+ 0 0 74 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.545 77.0 121.6 -71.1 -15.7 -2.2 144.5 -36.4 11 11 A V S << S- 0 0 27 -3,-2.0 2,-0.1 -4,-0.7 382,-0.1 -0.335 76.6 -96.2 -66.4 137.1 -4.9 142.7 -34.6 12 12 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.264 43.8-127.8 -44.8 115.7 -8.4 144.1 -34.6 13 13 A E - 0 0 163 1,-0.1 2,-0.4 -3,-0.1 16,-0.4 -0.236 20.3-113.0 -74.9 157.3 -8.9 146.2 -31.4 14 14 A T - 0 0 24 376,-0.1 2,-0.8 14,-0.1 14,-0.2 -0.754 21.7-140.2 -94.2 130.7 -11.8 145.5 -29.2 15 15 A Q - 0 0 90 12,-2.1 2,-0.4 -2,-0.4 12,-0.1 -0.816 13.2-164.1 -97.5 110.3 -14.4 148.2 -28.9 16 16 A V + 0 0 55 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.764 18.4 168.7 -87.8 132.3 -15.8 148.7 -25.4 17 17 A S E -A 25 0A 29 8,-2.3 8,-3.8 -2,-0.4 2,-0.4 -0.957 18.9-142.2-145.4 155.7 -19.1 150.7 -25.2 18 18 A Q E -A 24 0A 120 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.966 2.6-146.1-135.4 138.8 -21.8 151.4 -22.7 19 19 A L > - 0 0 5 4,-2.4 3,-0.8 -2,-0.4 191,-0.0 -0.317 44.5 -94.5 -84.5 171.6 -25.5 151.9 -22.4 20 20 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 197,-0.0 0.925 125.7 46.3 -55.2 -43.6 -27.2 154.3 -20.1 21 21 A N T 3 S- 0 0 23 1,-0.1 197,-0.5 195,-0.1 -1,-0.3 0.622 128.7 -91.0 -77.5 -16.7 -27.7 151.6 -17.4 22 22 A G < + 0 0 0 -3,-0.8 2,-0.1 1,-0.3 -2,-0.1 0.371 68.0 160.4 116.7 4.4 -24.1 150.3 -17.6 23 23 A L - 0 0 25 169,-0.2 -4,-2.4 173,-0.1 2,-0.5 -0.404 34.4-140.1 -59.0 127.2 -24.7 147.6 -20.3 24 24 A R E -Ab 18 196A 58 171,-0.9 173,-3.8 -6,-0.2 2,-0.5 -0.796 16.9-165.6 -99.4 133.0 -21.3 146.9 -21.6 25 25 A V E +Ab 17 197A 0 -8,-3.8 -8,-2.3 -2,-0.5 2,-0.3 -0.968 15.4 162.0-116.6 122.7 -20.9 146.4 -25.3 26 26 A A + 0 0 0 171,-2.2 2,-0.3 -2,-0.5 -10,-0.2 -0.894 4.7 166.6-135.2 165.7 -17.8 144.9 -26.8 27 27 A S - 0 0 6 -2,-0.3 -12,-2.1 171,-0.2 2,-0.4 -0.896 26.4-146.3-178.6 144.5 -16.9 143.4 -30.1 28 28 A E E -c 200 0A 27 171,-1.7 173,-1.6 -2,-0.3 2,-0.3 -0.973 26.8-146.3-119.3 126.4 -14.1 142.2 -32.3 29 29 A Q E +c 201 0A 87 -2,-0.4 173,-0.3 -16,-0.4 175,-0.1 -0.793 38.2 147.1-100.4 149.6 -14.7 142.6 -36.0 30 30 A S - 0 0 53 171,-2.6 172,-0.3 -2,-0.3 -1,-0.1 0.265 57.1-121.6-152.4 -9.7 -13.4 140.3 -38.8 31 31 A S + 0 0 98 170,-1.1 171,-0.3 172,-0.2 -2,-0.1 0.902 62.5 149.7 55.3 48.5 -16.3 140.6 -41.4 32 32 A Q - 0 0 51 2,-0.2 170,-0.6 1,-0.1 -1,-0.2 -0.829 55.9-111.4-112.9 156.4 -16.7 136.8 -41.2 33 33 A P S S+ 0 0 55 0, 0.0 70,-3.9 0, 0.0 71,-0.2 0.855 91.7 53.5 -46.0 -71.6 -19.8 134.6 -41.7 34 34 A T E -D 102 0A 0 68,-0.3 168,-0.5 69,-0.1 2,-0.3 -0.416 64.5-167.0 -75.4 152.0 -20.4 133.1 -38.2 35 35 A C E -D 101 0A 0 66,-4.0 66,-2.8 166,-0.1 2,-0.5 -0.977 14.9-154.5-139.0 150.0 -20.9 135.2 -35.1 36 36 A T E -DE 100 200A 0 164,-1.1 164,-0.8 -2,-0.3 64,-0.3 -0.817 17.6-172.8-125.1 91.0 -21.0 134.3 -31.4 37 37 A V E +DE 99 199A 1 62,-0.8 62,-3.4 -2,-0.5 2,-0.3 -0.540 12.4 176.0 -85.5 145.7 -23.0 136.9 -29.5 38 38 A G E -DE 98 198A 0 160,-2.1 160,-3.0 60,-0.3 2,-0.5 -0.991 33.7-147.9-152.1 153.9 -23.0 136.6 -25.7 39 39 A V E -DE 97 197A 6 58,-2.3 58,-2.0 -2,-0.3 2,-1.0 -0.979 19.0-163.4-119.2 106.0 -24.1 138.1 -22.5 40 40 A W E -D 96 0A 3 156,-1.2 2,-0.2 -2,-0.5 56,-0.2 -0.694 8.8-170.5 -98.5 80.0 -21.5 137.5 -19.8 41 41 A I E -D 95 0A 1 -2,-1.0 54,-1.1 54,-0.7 154,-0.2 -0.497 11.8-151.3 -68.4 136.9 -23.3 138.2 -16.4 42 42 A D + 0 0 16 52,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.045 59.7 106.5-113.4 46.1 -21.0 138.3 -13.4 43 43 A A + 0 0 1 52,-0.2 51,-0.2 2,-0.0 50,-0.1 -0.875 50.3 158.3-111.7 101.8 -23.1 137.2 -10.5 44 44 A G - 0 0 1 -2,-0.7 3,-0.4 48,-0.2 12,-0.2 0.252 55.4 -61.2-101.2-139.4 -21.9 133.7 -9.7 45 45 A S S S+ 0 0 3 46,-0.6 3,-0.2 1,-0.2 48,-0.2 0.522 117.8 70.3 -85.7 -19.7 -21.9 131.1 -6.9 46 46 A R S S+ 0 0 21 46,-1.6 -1,-0.2 1,-0.2 117,-0.1 0.365 96.3 53.4 -80.5 1.9 -19.8 133.3 -4.5 47 47 A Y S S+ 0 0 37 -3,-0.4 -1,-0.2 6,-0.1 -2,-0.1 0.467 87.3 103.7-103.3 -18.0 -22.7 135.7 -4.0 48 48 A E - 0 0 5 -3,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.346 68.0-134.9 -67.4 150.3 -25.1 132.9 -3.0 49 49 A S - 0 0 66 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.446 40.6 -84.3 -88.3-178.3 -25.9 132.4 0.6 50 50 A E S > S+ 0 0 162 -2,-0.2 3,-0.8 2,-0.2 4,-0.2 0.922 130.5 41.4 -60.5 -43.0 -25.9 129.0 2.3 51 51 A K G > S+ 0 0 79 1,-0.2 2,-1.3 2,-0.1 3,-0.8 0.984 118.3 41.3 -67.7 -68.8 -29.4 128.4 1.1 52 52 A N G > S+ 0 0 24 1,-0.3 3,-2.0 2,-0.1 4,-0.3 0.278 77.3 126.8 -65.9 23.1 -29.3 129.8 -2.4 53 53 A N G < S+ 0 0 5 -2,-1.3 4,-0.3 -3,-0.8 -1,-0.3 0.890 85.3 30.2 -47.5 -33.9 -25.8 128.2 -2.7 54 54 A G G <> S+ 0 0 4 -3,-0.8 4,-1.4 -4,-0.2 -1,-0.3 0.268 90.9 105.8-111.8 8.7 -27.1 126.5 -5.9 55 55 A A H X> S+ 0 0 0 -3,-2.0 3,-4.9 2,-0.2 4,-1.2 0.913 79.6 46.9 -50.1 -84.3 -29.6 129.2 -7.0 56 56 A G H >> S+ 0 0 1 -4,-0.3 3,-2.0 1,-0.3 4,-1.6 0.680 112.3 51.4 -17.1 -73.1 -27.6 130.6 -9.9 57 57 A Y H 34 S+ 0 0 27 110,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.654 109.3 51.9 -45.0 -31.3 -26.9 127.1 -11.2 58 58 A F H XX S+ 0 0 2 -3,-4.9 3,-0.9 -4,-1.4 4,-0.5 0.737 103.3 56.5 -73.5 -39.9 -30.6 126.4 -11.0 59 59 A V H XX S+ 0 0 5 -3,-2.0 3,-3.0 -4,-1.2 4,-2.6 0.969 98.9 64.2 -52.3 -50.8 -31.5 129.5 -13.0 60 60 A E H 3< S+ 0 0 4 -4,-1.6 4,-0.3 1,-0.3 -1,-0.2 0.518 97.3 53.5 -50.7 -21.3 -29.2 128.1 -15.7 61 61 A H H <4 S+ 0 0 1 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.609 115.9 39.9 -86.8 -17.1 -31.5 125.1 -16.3 62 62 A L H X< S+ 0 0 5 -3,-3.0 3,-2.7 -4,-0.5 -2,-0.2 0.697 89.2 90.1-100.1 -25.9 -34.5 127.5 -16.8 63 63 A A T 3< S+ 0 0 4 -4,-2.6 3,-0.3 1,-0.3 -3,-0.1 0.823 98.1 35.8 -31.5 -55.1 -32.6 130.1 -18.8 64 64 A F T 3 S+ 0 0 4 -4,-0.3 12,-0.4 1,-0.2 -1,-0.3 0.217 98.6 81.3 -93.7 13.0 -33.6 128.2 -22.0 65 65 A K S < S- 0 0 31 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 -0.056 99.8 -29.2-116.0 39.5 -37.0 126.9 -21.2 66 66 A G - 0 0 1 -3,-0.3 55,-2.8 5,-0.1 -1,-0.3 0.035 39.1-155.0 128.5 137.3 -39.4 129.8 -21.8 67 67 A T - 0 0 0 3,-2.0 7,-0.1 53,-0.3 53,-0.1 -0.828 42.2-109.3-126.7 154.8 -39.9 133.6 -21.8 68 68 A K S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 52,-0.0 0.876 128.3 42.1 -57.5 -35.0 -43.3 135.2 -21.4 69 69 A N S S+ 0 0 100 1,-0.2 -1,-0.2 46,-0.1 46,-0.0 0.924 123.6 39.0 -64.4 -62.8 -42.9 136.1 -25.0 70 70 A R S S- 0 0 62 49,-0.1 -3,-2.0 4,-0.0 5,-0.5 -0.487 80.9-177.3-105.0 90.2 -41.5 132.7 -25.9 71 71 A P > - 0 0 71 0, 0.0 3,-3.7 0, 0.0 4,-0.5 0.373 49.6 -3.3 -63.8-174.4 -43.2 129.9 -24.1 72 72 A G T 3 S- 0 0 48 1,-0.3 -6,-0.1 2,-0.1 -7,-0.1 0.151 134.3 -18.9 -21.7 108.5 -42.6 126.1 -24.0 73 73 A N T 3> S+ 0 0 61 -3,-0.1 4,-2.0 -9,-0.1 -1,-0.3 0.513 100.1 119.6 62.8 17.1 -39.9 125.3 -26.5 74 74 A A H <> S+ 0 0 28 -3,-3.7 4,-1.7 -4,-0.3 -2,-0.1 0.829 73.9 52.3 -81.4 -24.0 -40.2 128.6 -28.4 75 75 A L H > S+ 0 0 2 -4,-0.5 4,-2.8 -5,-0.5 -1,-0.2 0.973 113.2 41.4 -69.9 -54.3 -36.7 129.5 -27.5 76 76 A E H > S+ 0 0 11 -12,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.979 112.7 53.3 -60.3 -54.8 -35.1 126.3 -28.8 77 77 A K H X S+ 0 0 93 -4,-2.0 4,-1.5 1,-0.3 -1,-0.2 0.870 112.2 47.1 -45.2 -49.1 -37.3 126.1 -31.9 78 78 A E H X S+ 0 0 69 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.3 0.950 114.6 44.2 -56.5 -55.3 -36.2 129.6 -32.7 79 79 A V H >X>S+ 0 0 1 -4,-2.8 3,-3.0 2,-0.2 5,-1.2 0.981 115.2 50.7 -53.5 -65.2 -32.5 129.0 -32.2 80 80 A E H ><5S+ 0 0 0 -4,-1.8 3,-3.5 1,-0.3 4,-0.3 0.794 103.7 51.6 -32.7 -82.4 -32.6 125.6 -34.0 81 81 A S H 3<5S+ 0 0 53 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.618 111.2 52.8 -43.6 -12.5 -34.3 126.5 -37.3 82 82 A M H <<5S- 0 0 29 -3,-3.0 -1,-0.3 -4,-0.6 -2,-0.2 0.794 113.4-123.1 -86.4 -32.8 -31.7 129.3 -37.5 83 83 A G T <<5 + 0 0 2 -3,-3.5 2,-0.3 -4,-1.2 -3,-0.2 0.475 63.9 142.0 100.0 14.2 -28.9 126.8 -37.0 84 84 A A < - 0 0 1 -5,-1.2 -1,-0.3 -4,-0.3 2,-0.3 -0.599 43.6-140.3 -87.9 146.1 -27.7 128.7 -34.0 85 85 A H E -F 100 0A 61 15,-1.2 15,-2.0 -2,-0.3 2,-0.4 -0.719 11.2-158.1-104.1 149.0 -26.3 127.0 -30.9 86 86 A L E -Fg 99 712A 2 625,-2.3 627,-2.1 -2,-0.3 2,-0.3 -0.951 12.4-179.5-133.8 116.6 -27.1 128.3 -27.4 87 87 A N E -F 98 0A 42 11,-2.1 11,-2.3 -2,-0.4 2,-0.3 -0.816 13.4-162.4-120.3 152.9 -24.9 127.5 -24.4 88 88 A A E +F 97 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.893 12.4 179.3-136.7 115.4 -25.1 128.4 -20.7 89 89 A Y E -F 96 0A 42 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.800 8.6-159.9-118.5 144.6 -22.0 128.1 -18.4 90 90 A S E +F 95 0A 25 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.912 10.0 177.1-137.5 127.6 -21.8 128.9 -14.7 91 91 A T - 0 0 51 3,-1.9 -46,-0.6 -2,-0.4 -34,-0.1 -0.340 47.7 -97.2-113.9-179.0 -18.8 129.6 -12.6 92 92 A R S S+ 0 0 26 -48,-0.2 -46,-1.6 1,-0.2 -48,-0.2 0.437 125.6 18.4 -83.5 1.5 -18.3 130.6 -8.9 93 93 A E S S+ 0 0 8 -49,-0.2 -1,-0.2 -48,-0.2 2,-0.2 0.221 125.6 47.6-142.1 -6.9 -18.0 134.2 -10.0 94 94 A H - 0 0 8 -51,-0.2 -3,-1.9 -3,-0.1 2,-0.5 -0.643 49.0-170.0-155.0 113.7 -19.5 134.3 -13.5 95 95 A T E -DF 41 90A 1 -54,-1.1 -54,-0.7 -5,-0.2 2,-0.4 -0.836 21.7-179.6 -99.3 134.0 -22.6 133.1 -15.2 96 96 A A E -DF 40 89A 0 -7,-3.0 -7,-2.1 -2,-0.5 2,-0.4 -0.960 19.4-170.7-140.2 140.5 -22.8 133.4 -19.0 97 97 A Y E +DF 39 88A 5 -58,-2.0 -58,-2.3 -2,-0.4 2,-0.3 -0.985 20.3 174.6-120.9 128.1 -25.2 132.6 -21.9 98 98 A Y E -DF 38 87A 36 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.4 -0.911 22.1-144.1-134.3 156.5 -24.1 132.8 -25.5 99 99 A I E -DF 37 86A 6 -62,-3.4 -62,-0.8 -2,-0.3 2,-0.4 -0.964 3.6-158.1-115.5 141.4 -25.2 132.2 -29.0 100 100 A K E +DF 36 85A 53 -15,-2.0 -15,-1.2 -2,-0.4 2,-0.3 -0.878 38.7 139.7-105.3 129.3 -23.2 130.9 -32.0 101 101 A A E -D 35 0A 1 -66,-2.8 -66,-4.0 -2,-0.4 -17,-0.1 -0.948 56.4 -68.5-175.4 163.9 -24.9 131.9 -35.3 102 102 A L E > -D 34 0A 35 -2,-0.3 3,-2.2 -68,-0.3 -68,-0.3 -0.262 49.3-120.6 -61.3 139.0 -24.7 133.1 -38.9 103 103 A S G > S+ 0 0 30 -70,-3.9 3,-1.3 1,-0.3 -1,-0.1 0.833 113.0 59.9 -54.4 -32.0 -23.5 136.7 -38.9 104 104 A K G 3 S+ 0 0 191 1,-0.2 -1,-0.3 -71,-0.2 -2,-0.1 0.674 93.1 70.1 -70.2 -10.4 -26.7 137.7 -40.7 105 105 A D G <> + 0 0 31 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.338 61.8 105.0 -90.6 9.2 -28.7 136.4 -37.8 106 106 A L H <>>S+ 0 0 0 -3,-1.3 4,-1.0 2,-0.2 5,-0.7 0.948 70.7 65.9 -52.6 -55.4 -27.7 139.1 -35.3 107 107 A P H >5S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.855 117.1 23.1 -28.9 -75.2 -31.1 140.7 -35.6 108 108 A K H >5S+ 0 0 101 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.677 120.4 66.1 -75.6 -15.8 -33.1 137.8 -34.1 109 109 A A H >X5S+ 0 0 5 -4,-2.5 3,-1.4 -3,-0.3 4,-1.2 0.938 104.7 37.7 -61.9 -77.0 -29.9 136.6 -32.2 110 110 A V H 3X5S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.3 5,-0.2 0.718 114.2 58.6 -50.4 -27.5 -29.4 139.5 -29.9 111 111 A E H 3X> - 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