==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-99 1DM8 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.S.RAMAN,H.LI,P.MARTASEK,G.J.SOUTHAN,B.S.S.MASTERS,T.L.POUL . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 0 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 4 2 0 1 1 2 0 0 0 1 1 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 2 0 0 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 . 11 6 12 0 0 0 0 0 0 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 . 8 4 0 2 0 0 0 0 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 67 A G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 8.7 -19.4 53.5 2 68 A P - 0 0 58 0, 0.0 2,-0.8 0, 0.0 4,-0.1 -0.213 360.0-122.5 -55.1 143.0 10.1 -18.4 50.0 3 69 A K S S+ 0 0 179 2,-0.1 14,-0.0 14,-0.1 3,-0.0 -0.107 83.3 84.3 -79.5 36.8 13.7 -17.0 50.1 4 70 A F S S- 0 0 61 -2,-0.8 15,-0.1 17,-0.0 2,-0.0 -0.901 93.7 -69.8-135.7 165.3 12.7 -13.7 48.5 5 71 A P - 0 0 10 0, 0.0 13,-2.1 0, 0.0 2,-0.6 -0.310 46.6-137.2 -57.4 128.7 11.2 -10.3 49.6 6 72 A R E -A 17 0A 110 11,-0.2 2,-0.5 -4,-0.1 11,-0.2 -0.808 19.8-160.0 -91.7 124.1 7.6 -10.7 50.7 7 73 A V E -A 16 0A 9 9,-3.5 9,-2.1 -2,-0.6 2,-0.4 -0.904 6.0-165.4-111.2 129.4 5.5 -7.8 49.4 8 74 A K E -A 15 0A 56 -2,-0.5 391,-2.4 7,-0.2 2,-0.6 -0.885 18.2-153.1-118.9 145.0 2.1 -6.8 50.9 9 75 A N B > -B 398 0B 2 5,-2.2 4,-1.9 -2,-0.4 5,-0.4 -0.965 12.6-162.9-111.1 112.8 -0.8 -4.7 49.7 10 76 A W T 4 S+ 0 0 84 387,-2.3 388,-0.1 -2,-0.6 -1,-0.1 0.560 83.6 56.7 -74.8 -11.6 -2.5 -3.4 52.9 11 77 A E T 4 S+ 0 0 61 386,-0.5 -1,-0.2 383,-0.2 387,-0.1 0.908 123.8 23.0 -82.5 -45.4 -5.8 -2.4 51.2 12 78 A L T 4 S- 0 0 121 385,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.540 96.1-131.5 -96.2 -14.2 -6.5 -5.9 49.9 13 79 A G < + 0 0 46 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.574 55.8 147.4 73.1 6.0 -4.4 -7.9 52.2 14 80 A S - 0 0 59 -5,-0.4 -5,-2.2 -6,-0.0 2,-0.3 -0.412 33.2-151.4 -78.3 153.8 -2.8 -9.8 49.3 15 81 A I E +A 8 0A 55 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.942 16.8 170.0-127.2 145.0 0.8 -11.1 49.3 16 82 A T E -A 7 0A 50 -9,-2.1 -9,-3.5 -2,-0.3 2,-0.5 -0.965 25.0-132.0-146.4 159.5 3.4 -11.7 46.6 17 83 A Y E -A 6 0A 62 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.968 15.8-136.7-118.9 131.9 7.1 -12.6 46.5 18 84 A D + 0 0 5 -13,-2.1 358,-0.2 -2,-0.5 357,-0.1 -0.779 34.8 158.4 -89.3 112.0 9.5 -10.7 44.2 19 85 A T > + 0 0 57 356,-2.5 3,-0.9 -2,-0.8 357,-0.2 0.502 62.7 77.5-105.9 -12.1 11.8 -13.2 42.6 20 86 A L G > S+ 0 0 13 355,-1.3 3,-2.8 1,-0.2 4,-0.2 0.843 79.8 68.4 -66.8 -35.7 12.8 -10.9 39.7 21 87 A C G > S+ 0 0 10 1,-0.3 3,-2.0 354,-0.3 -1,-0.2 0.734 82.7 75.5 -57.5 -20.4 15.2 -8.8 41.9 22 88 A A G < S+ 0 0 39 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 90.4 59.2 -64.3 -15.6 17.3 -12.0 42.0 23 89 A Q G < S+ 0 0 116 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.475 75.3 118.8 -91.1 -7.1 18.2 -10.9 38.4 24 90 A S < - 0 0 0 -3,-2.0 381,-0.2 -4,-0.2 3,-0.0 -0.433 37.6-178.2 -64.0 130.8 19.6 -7.5 39.4 25 91 A Q + 0 0 143 379,-0.6 2,-0.4 -2,-0.2 -1,-0.1 0.311 61.5 67.7-111.8 4.4 23.3 -7.3 38.4 26 92 A Q B S-C 404 0C 60 378,-0.7 378,-0.6 422,-0.1 2,-0.1 -0.986 77.2-123.6-133.4 137.8 23.8 -3.8 39.8 27 93 A D - 0 0 84 -2,-0.4 421,-0.2 376,-0.1 376,-0.1 -0.423 19.1-151.6 -77.1 147.5 23.9 -2.5 43.4 28 94 A G - 0 0 15 419,-3.8 -1,-0.1 2,-0.2 421,-0.1 -0.250 36.0 -90.0 -99.4-166.5 21.7 0.4 44.6 29 95 A P S S+ 0 0 31 0, 0.0 2,-0.1 0, 0.0 14,-0.1 0.548 90.4 93.3 -87.6 -9.5 22.5 2.9 47.4 30 96 A C - 0 0 4 416,-0.3 5,-0.2 417,-0.2 -2,-0.2 -0.410 45.7-178.1 -87.0 163.0 21.1 1.0 50.5 31 97 A T B > -D 34 0D 40 3,-1.6 3,-0.7 415,-0.2 414,-0.3 -0.945 47.6 -96.7-148.4 161.0 22.8 -1.3 52.9 32 98 A P T 3 S+ 0 0 44 0, 0.0 411,-5.5 0, 0.0 413,-0.2 0.826 123.7 57.3 -51.1 -31.3 21.5 -3.3 56.0 33 99 A R T 3 S+ 0 0 75 409,-0.2 786,-0.5 1,-0.2 2,-0.3 0.867 119.9 2.8 -69.6 -41.8 22.8 -0.4 58.0 34 100 A R B < -D 31 0D 36 -3,-0.7 -3,-1.6 784,-0.1 2,-0.5 -0.981 61.7-129.3-155.3 141.3 20.8 2.4 56.4 35 101 A C B +E 817 0E 20 782,-2.5 782,-1.9 -2,-0.3 3,-0.2 -0.758 19.1 175.2 -91.2 126.2 18.1 3.1 53.7 36 102 A L > + 0 0 10 -2,-0.5 3,-2.0 780,-0.2 -1,-0.1 0.034 39.5 125.9-114.1 24.3 18.8 5.8 51.1 37 103 A G T 3 + 0 0 22 1,-0.3 345,-0.2 780,-0.1 -1,-0.1 0.591 67.2 58.3 -60.2 -14.0 15.7 5.0 49.1 38 104 A S T 3 S+ 0 0 22 777,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.365 78.9 111.6 -97.6 2.6 14.5 8.7 49.3 39 105 A L < - 0 0 9 -3,-2.0 -3,-0.1 1,-0.2 383,-0.0 -0.662 56.3-154.1 -84.1 128.9 17.6 10.1 47.6 40 106 A V S S+ 0 0 33 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.936 89.0 12.2 -63.7 -48.8 17.1 11.6 44.1 41 107 A L S S+ 0 0 46 2,-0.0 -1,-0.3 4,-0.0 2,-0.2 -0.655 73.0 171.5-132.1 76.2 20.6 11.0 43.0 42 108 A P - 0 0 24 0, 0.0 2,-2.9 0, 0.0 4,-0.4 -0.616 55.4 -94.3 -80.7 152.4 22.7 8.8 45.2 43 109 A R S S+ 0 0 147 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.327 95.5 98.4 -69.0 74.0 26.0 8.0 43.7 44 110 A K S S+ 0 0 82 -2,-2.9 -1,-0.1 -18,-0.0 -16,-0.1 0.439 86.9 10.4-116.8-104.7 24.9 4.7 42.1 45 111 A L S S+ 0 0 54 -3,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.867 83.3 143.4 -48.2 -44.5 23.9 4.3 38.5 46 112 A Q - 0 0 29 -4,-0.4 2,-2.7 1,-0.2 366,-0.2 0.461 50.6-140.4 -3.6 95.8 25.1 7.8 37.7 47 113 A T - 0 0 16 364,-3.0 -1,-0.2 229,-0.1 3,-0.1 -0.360 28.0-177.1 -72.3 66.2 26.6 7.4 34.2 48 114 A R - 0 0 148 -2,-2.7 2,-0.3 364,-0.2 364,-0.0 -0.333 43.2 -85.2 -61.9 146.1 29.6 9.6 34.8 49 115 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.389 42.4-172.4 -61.1 114.9 31.7 9.9 31.6 50 116 A S + 0 0 64 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.698 11.9 176.6-109.2 76.8 34.1 7.0 31.3 51 117 A P + 0 0 89 0, 0.0 122,-0.7 0, 0.0 -1,-0.2 0.929 52.9 71.1 -42.6 -90.8 36.2 8.2 28.3 52 118 A G S S- 0 0 55 120,-0.1 0, 0.0 121,-0.1 0, 0.0 -0.058 107.3 -81.0 -37.8 125.4 39.0 5.7 27.7 53 119 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.235 53.6-104.4 -28.4 147.4 37.4 2.5 26.3 54 120 A P - 0 0 69 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.405 44.3 -77.4 -82.8 156.2 35.8 0.0 28.8 55 121 A P > - 0 0 87 0, 0.0 4,-2.8 0, 0.0 3,-0.4 -0.305 36.4-142.0 -52.1 120.6 37.2 -3.3 30.0 56 122 A A H > S+ 0 0 57 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 104.8 53.6 -53.1 -37.0 36.5 -5.8 27.2 57 123 A E H > S+ 0 0 177 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.868 109.3 46.9 -66.1 -38.3 35.8 -8.3 30.0 58 124 A Q H > S+ 0 0 99 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.952 114.9 45.3 -68.3 -51.3 33.2 -5.9 31.6 59 125 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.903 109.2 56.6 -59.6 -45.2 31.5 -5.1 28.3 60 126 A L H X S+ 0 0 35 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.899 105.7 48.5 -56.0 -46.0 31.4 -8.7 27.1 61 127 A S H X S+ 0 0 66 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.893 114.0 47.4 -64.0 -38.6 29.5 -10.0 30.2 62 128 A Q H X S+ 0 0 59 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.894 114.4 47.3 -67.7 -40.1 27.0 -7.2 29.9 63 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.911 111.4 49.4 -67.5 -44.9 26.6 -7.9 26.1 64 130 A R H X S+ 0 0 102 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.914 111.0 51.3 -61.0 -42.4 26.2 -11.6 26.6 65 131 A D H X S+ 0 0 47 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.926 111.7 46.6 -60.2 -47.4 23.6 -11.0 29.3 66 132 A F H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 110.8 50.5 -63.1 -46.9 21.6 -8.7 27.0 67 133 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 109.0 53.8 -58.1 -39.1 21.8 -11.0 24.0 68 134 A N H X S+ 0 0 53 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.884 107.8 50.2 -61.4 -39.2 20.5 -13.8 26.3 69 135 A Q H X S+ 0 0 47 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.925 110.4 51.2 -65.1 -41.2 17.6 -11.6 27.2 70 136 A Y H X S+ 0 0 26 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.959 111.5 43.8 -61.8 -53.0 16.9 -11.0 23.6 71 137 A Y H <>S+ 0 0 22 -4,-2.8 5,-3.3 1,-0.2 6,-0.5 0.814 112.6 54.1 -64.0 -28.1 16.8 -14.6 22.5 72 138 A S H ><5S+ 0 0 54 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 0.937 104.8 55.0 -68.1 -45.9 14.8 -15.5 25.6 73 139 A S H 3<5S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.787 113.1 41.0 -60.0 -28.8 12.2 -12.8 24.6 74 140 A I T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.261 115.2-117.7-102.5 13.3 11.8 -14.4 21.1 75 141 A K T < 5S+ 0 0 147 -3,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.849 83.9 112.4 57.3 42.8 11.9 -17.9 22.6 76 142 A R > < + 0 0 149 -5,-3.3 3,-1.9 -6,-0.1 6,-0.4 0.010 36.1 152.4-130.1 26.4 15.0 -19.1 20.8 77 143 A S T 3 S+ 0 0 77 -6,-0.5 3,-0.1 1,-0.3 -9,-0.0 -0.356 71.2 15.6 -61.1 134.3 17.3 -19.4 23.8 78 144 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -2,-0.1 5,-0.0 0.281 97.9 134.5 84.5 -10.4 20.0 -22.1 23.3 79 145 A S S <> S- 0 0 36 -3,-1.9 4,-2.4 1,-0.1 3,-0.3 -0.182 72.2-107.6 -70.5 164.0 19.4 -22.1 19.5 80 146 A Q H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 122.2 53.0 -57.9 -40.6 22.1 -22.1 16.8 81 147 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 108.7 51.1 -64.7 -33.5 21.1 -18.5 16.0 82 148 A H H > S+ 0 0 7 -6,-0.4 4,-2.2 -3,-0.3 -2,-0.2 0.951 112.3 43.9 -67.8 -50.5 21.5 -17.6 19.6 83 149 A E H X S+ 0 0 96 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.832 113.8 52.3 -64.7 -32.4 25.0 -19.1 19.9 84 150 A E H X S+ 0 0 86 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.915 108.7 48.9 -71.0 -41.9 26.0 -17.6 16.6 85 151 A R H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 110.7 51.8 -62.8 -40.9 24.9 -14.1 17.6 86 152 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 109.9 48.9 -60.7 -43.9 26.9 -14.5 20.9 87 153 A Q H X S+ 0 0 122 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.880 110.2 51.9 -61.9 -41.1 30.0 -15.5 18.8 88 154 A E H X S+ 0 0 76 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 109.3 48.4 -64.0 -43.6 29.5 -12.5 16.6 89 155 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.938 112.7 48.9 -62.7 -46.7 29.3 -10.1 19.5 90 156 A E H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 112.5 47.2 -59.8 -44.7 32.4 -11.6 21.1 91 157 A A H X S+ 0 0 59 -4,-2.4 4,-1.4 1,-0.2 5,-0.2 0.950 111.8 51.2 -62.4 -48.5 34.4 -11.4 17.8 92 158 A E H X>S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 6,-0.6 0.865 113.5 43.4 -57.8 -41.2 33.3 -7.8 17.2 93 159 A V H X5S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 109.9 58.2 -70.2 -42.3 34.4 -6.7 20.7 94 160 A A H <5S+ 0 0 89 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.739 119.4 29.0 -58.4 -25.4 37.6 -8.7 20.4 95 161 A S H <5S+ 0 0 96 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.754 134.7 23.9-109.0 -31.5 38.6 -6.8 17.3 96 162 A T H <5S- 0 0 76 -4,-2.5 -3,-0.2 2,-0.4 -2,-0.2 0.556 96.1-120.6-111.3 -12.3 37.0 -3.3 17.5 97 163 A G S < - 0 0 107 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.379 35.7-104.3 -75.2 165.3 20.7 -5.3 15.3 103 169 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.947 121.3 45.6 -54.2 -53.4 17.6 -3.3 14.5 104 170 A S H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.736 109.2 56.5 -65.2 -23.9 15.3 -5.6 16.4 105 171 A E H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.884 106.3 49.8 -74.4 -39.2 17.6 -5.9 19.3 106 172 A L H X S+ 0 0 1 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.951 110.2 50.2 -62.7 -50.0 17.6 -2.1 19.8 107 173 A V H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 112.7 47.4 -53.6 -47.4 13.8 -2.0 19.7 108 174 A F H X S+ 0 0 29 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.918 113.9 47.3 -61.5 -44.4 13.7 -4.8 22.3 109 175 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.914 107.9 54.0 -65.5 -43.5 16.2 -3.0 24.5 110 176 A A H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.950 112.4 45.0 -56.7 -47.9 14.5 0.3 24.3 111 177 A K H X S+ 0 0 57 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.867 111.9 51.3 -65.3 -38.0 11.2 -1.2 25.5 112 178 A Q H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.926 105.5 56.9 -64.1 -42.7 12.9 -3.2 28.2 113 179 A A H < S+ 0 0 0 -4,-2.9 296,-0.4 2,-0.2 4,-0.3 0.903 110.8 42.9 -54.1 -44.1 14.6 -0.1 29.5 114 180 A W H >< S+ 0 0 35 -4,-1.6 3,-2.1 1,-0.2 -1,-0.2 0.954 111.8 54.5 -65.5 -49.5 11.3 1.6 29.9 115 181 A R H 3< S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.810 110.1 48.3 -52.7 -34.1 9.8 -1.6 31.4 116 182 A N T 3< S+ 0 0 3 -4,-2.5 289,-0.4 -5,-0.1 -1,-0.3 0.443 78.7 118.7 -89.3 -1.6 12.6 -1.5 34.0 117 183 A A X - 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