==== 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 25-JUL-03 1Q2O . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.L.FLINSPACH,H.LI,J.JAMAL,W.YANG,H.HUANG,J.M.HAH,J.A.GOMEZ- . 812 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 65.5 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 10.8 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 . 7 0.9 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 . 57 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 2 0 2 0 0 0 0 2 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 . 6 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 0 100 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 7.9 -18.9 53.8 2 68 A P - 0 0 60 0, 0.0 2,-1.7 0, 0.0 4,-0.0 -0.266 360.0-123.6 -57.2 140.3 9.5 -18.1 50.3 3 69 A K S S+ 0 0 196 2,-0.1 14,-0.0 14,-0.1 3,-0.0 -0.387 83.5 85.5 -85.7 59.8 13.0 -16.7 50.5 4 70 A F S S- 0 0 81 -2,-1.7 15,-0.1 17,-0.0 2,-0.0 -0.949 95.7 -68.8-149.3 159.5 12.2 -13.6 48.6 5 71 A P - 0 0 11 0, 0.0 13,-2.1 0, 0.0 2,-0.5 -0.302 45.9-136.4 -57.9 131.9 10.8 -10.2 49.7 6 72 A R E -A 17 0A 119 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.816 21.1-162.1 -91.4 127.0 7.1 -10.5 50.9 7 73 A V E -A 16 0A 9 9,-3.5 9,-2.3 -2,-0.5 2,-0.3 -0.951 5.7-167.3-117.7 122.1 5.1 -7.6 49.5 8 74 A K E -A 15 0A 61 -2,-0.5 381,-2.3 7,-0.2 2,-0.6 -0.817 19.5-148.7-114.4 147.0 1.7 -6.5 51.0 9 75 A N B > -B 388 0B 2 5,-2.5 4,-2.3 -2,-0.3 5,-0.4 -0.966 13.2-162.7-107.1 117.6 -1.2 -4.3 49.8 10 76 A W T 4 S+ 0 0 83 377,-2.7 378,-0.1 -2,-0.6 -1,-0.1 0.644 85.1 54.9 -78.2 -15.9 -2.7 -2.9 53.0 11 77 A E T 4 S+ 0 0 61 376,-0.4 -1,-0.2 373,-0.2 377,-0.1 0.908 124.3 23.9 -79.8 -43.2 -6.0 -1.7 51.4 12 78 A L T 4 S- 0 0 118 375,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.624 96.1-129.3 -97.1 -19.0 -6.7 -5.2 50.0 13 79 A G < + 0 0 47 -4,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.538 57.2 147.6 79.9 7.0 -4.8 -7.4 52.4 14 80 A S - 0 0 58 -5,-0.4 -5,-2.5 -6,-0.0 2,-0.4 -0.451 32.2-154.5 -81.7 150.8 -3.2 -9.2 49.4 15 81 A I E +A 8 0A 57 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.956 16.1 168.5-127.6 141.5 0.4 -10.6 49.4 16 82 A T E -A 7 0A 51 -9,-2.3 -9,-3.5 -2,-0.4 2,-0.4 -0.920 25.2-133.4-141.8 163.8 2.9 -11.4 46.7 17 83 A Y E -A 6 0A 62 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.984 17.6-133.1-121.8 135.3 6.6 -12.3 46.7 18 84 A D + 0 0 5 -13,-2.1 348,-0.2 -2,-0.4 347,-0.1 -0.780 34.7 160.0 -92.3 115.2 9.1 -10.6 44.4 19 85 A T > + 0 0 57 346,-2.7 3,-1.3 -2,-0.7 347,-0.2 0.556 63.3 77.4-104.9 -13.9 11.3 -13.1 42.7 20 86 A L G > S+ 0 0 14 345,-1.2 3,-2.8 1,-0.3 4,-0.2 0.827 77.9 72.5 -65.9 -31.3 12.4 -10.8 39.8 21 87 A C G > S+ 0 0 6 1,-0.3 3,-1.6 344,-0.3 -1,-0.3 0.727 81.2 74.1 -58.5 -18.4 14.9 -8.9 42.1 22 88 A A G < S+ 0 0 44 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.729 89.1 61.5 -66.0 -19.1 17.0 -12.0 41.9 23 89 A Q G < S+ 0 0 132 -3,-2.8 -1,-0.3 -4,-0.2 2,-0.2 0.458 76.0 115.8 -86.8 -1.8 17.9 -10.9 38.4 24 90 A S < + 0 0 5 -3,-1.6 371,-0.2 -4,-0.2 3,-0.1 -0.507 36.4 178.1 -71.4 134.0 19.5 -7.6 39.4 25 91 A Q + 0 0 132 369,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.161 61.9 68.0-119.7 14.3 23.2 -7.3 38.6 26 92 A Q B S-C 394 0C 51 368,-0.6 368,-0.6 412,-0.1 2,-0.1 -0.996 77.8-126.4-138.8 130.8 23.8 -3.8 39.9 27 93 A D - 0 0 113 -2,-0.4 411,-0.2 366,-0.1 366,-0.1 -0.441 17.3-146.6 -77.9 148.3 23.7 -2.6 43.5 28 94 A G - 0 0 30 409,-3.7 -1,-0.1 408,-0.2 411,-0.1 -0.142 35.8 -89.0 -93.9-164.7 21.5 0.3 44.7 29 95 A P S S+ 0 0 45 0, 0.0 2,-0.1 0, 0.0 409,-0.1 0.554 90.0 95.8 -88.7 -10.4 22.4 2.8 47.5 30 96 A C - 0 0 4 406,-0.3 5,-0.2 407,-0.2 -2,-0.1 -0.402 44.3-179.4 -84.5 160.3 20.9 0.9 50.6 31 97 A T - 0 0 38 3,-1.9 3,-0.4 405,-0.2 404,-0.3 -0.914 47.2 -98.5-144.8 166.3 22.7 -1.3 53.1 32 98 A P S S+ 0 0 46 0, 0.0 401,-4.1 0, 0.0 403,-0.2 0.840 123.4 56.0 -59.0 -28.5 21.4 -3.3 56.2 33 99 A R S S+ 0 0 100 1,-0.2 768,-0.4 399,-0.2 2,-0.3 0.831 121.6 2.9 -72.6 -35.8 22.7 -0.3 58.2 34 100 A R - 0 0 42 -3,-0.4 -3,-1.9 766,-0.1 2,-0.5 -0.968 60.6-131.6-160.1 142.1 20.8 2.4 56.5 35 101 A C B +D 799 0D 20 764,-2.4 764,-1.9 -2,-0.3 3,-0.2 -0.788 17.3 176.7 -93.7 128.2 18.2 3.1 53.8 36 102 A L > + 0 0 10 -2,-0.5 3,-1.8 762,-0.2 -1,-0.1 -0.068 39.2 127.3-117.3 29.0 18.9 5.8 51.2 37 103 A G T 3 + 0 0 20 1,-0.3 335,-0.1 762,-0.1 -1,-0.1 0.703 66.8 58.7 -60.3 -22.1 15.7 5.1 49.2 38 104 A S T 3 S+ 0 0 23 759,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.415 79.4 110.4 -90.0 2.2 14.7 8.8 49.4 39 105 A L < - 0 0 10 -3,-1.8 -3,-0.1 1,-0.1 373,-0.1 -0.610 57.1-153.1 -81.3 137.7 17.8 10.1 47.7 40 106 A V S S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.936 90.7 15.4 -72.1 -49.3 17.4 11.5 44.2 41 107 A L 0 0 92 360,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.647 360.0 360.0-126.6 71.0 20.9 10.9 42.9 42 108 A P 0 0 93 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 0.181 360.0 360.0 -82.9 360.0 22.5 8.4 45.3 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 120 A P 0 0 111 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 146.3 35.5 -0.1 29.1 45 121 A P >> - 0 0 81 0, 0.0 4,-2.8 0, 0.0 3,-1.0 -0.233 360.0-145.4 -48.2 109.9 36.9 -3.4 30.3 46 122 A A H 3> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.790 101.0 57.6 -49.3 -29.0 36.2 -5.8 27.4 47 123 A E H 3> S+ 0 0 175 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.899 109.7 41.4 -70.5 -41.0 35.7 -8.4 30.1 48 124 A Q H <> S+ 0 0 111 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.898 114.9 51.1 -72.8 -41.2 33.0 -6.4 31.9 49 125 A L H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.899 107.4 54.4 -62.5 -41.4 31.3 -5.4 28.6 50 126 A L H X S+ 0 0 21 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.889 106.2 50.7 -60.9 -42.4 31.2 -9.0 27.4 51 127 A S H X S+ 0 0 67 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.923 113.4 45.5 -63.3 -43.1 29.4 -10.1 30.6 52 128 A Q H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.864 113.8 49.7 -67.3 -36.6 26.8 -7.4 30.1 53 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.904 110.0 50.0 -69.6 -41.6 26.5 -8.1 26.4 54 130 A R H X S+ 0 0 107 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.924 109.9 51.2 -63.2 -42.4 26.0 -11.9 27.0 55 131 A D H X S+ 0 0 43 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.925 112.4 46.6 -60.2 -44.3 23.3 -11.2 29.6 56 132 A F H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.916 111.4 49.1 -64.7 -45.5 21.5 -8.9 27.2 57 133 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.901 110.7 52.6 -62.0 -37.6 21.7 -11.3 24.3 58 134 A N H X S+ 0 0 63 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.922 109.4 49.2 -63.0 -41.9 20.4 -14.0 26.6 59 135 A Q H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 110.9 50.5 -61.9 -42.9 17.5 -11.7 27.5 60 136 A Y H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.930 111.5 45.5 -62.5 -48.3 16.8 -11.1 23.9 61 137 A Y H <>S+ 0 0 11 -4,-2.6 5,-3.0 1,-0.2 6,-0.5 0.823 110.7 55.0 -67.5 -27.0 16.7 -14.8 22.8 62 138 A S H ><5S+ 0 0 60 -4,-1.9 3,-1.4 -5,-0.2 -1,-0.2 0.923 104.7 54.5 -68.7 -40.6 14.6 -15.6 25.9 63 139 A S H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 112.4 42.0 -63.1 -31.0 12.0 -12.9 24.7 64 140 A I T 3<5S- 0 0 65 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.315 115.2-116.7 -98.3 8.8 11.7 -14.6 21.3 65 141 A K T < 5S+ 0 0 158 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.845 85.6 110.8 61.0 40.8 11.7 -18.1 22.8 66 142 A R > < + 0 0 148 -5,-3.0 3,-1.9 -6,-0.1 6,-0.4 -0.054 35.8 152.3-130.5 29.5 14.9 -19.2 21.2 67 143 A S T 3 S+ 0 0 77 -6,-0.5 3,-0.1 1,-0.3 -9,-0.1 -0.449 73.8 14.1 -65.0 128.5 17.1 -19.4 24.2 68 144 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -2,-0.2 -10,-0.0 0.384 98.3 136.6 87.2 -3.8 19.8 -22.1 23.7 69 145 A S S <> S- 0 0 32 -3,-1.9 4,-2.5 1,-0.1 -1,-0.2 -0.151 71.9-105.7 -72.1 168.9 19.1 -22.2 20.0 70 146 A Q H > S+ 0 0 156 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 123.3 51.4 -61.5 -38.9 21.8 -22.3 17.2 71 147 A A H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 108.3 51.4 -66.7 -37.8 21.0 -18.7 16.4 72 148 A H H > S+ 0 0 7 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.960 112.6 45.2 -63.3 -50.8 21.4 -17.7 20.0 73 149 A E H X S+ 0 0 107 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.884 112.9 51.3 -61.0 -39.9 24.8 -19.3 20.2 74 150 A E H X S+ 0 0 110 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 109.1 50.1 -65.5 -41.0 25.8 -17.8 16.9 75 151 A R H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 108.1 53.4 -64.6 -40.8 24.8 -14.3 18.0 76 152 A L H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.901 110.7 47.2 -60.1 -40.6 26.8 -14.7 21.2 77 153 A Q H X S+ 0 0 118 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.856 108.7 54.4 -69.0 -35.4 29.9 -15.7 19.2 78 154 A E H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.877 109.8 47.5 -65.2 -38.9 29.4 -12.8 16.8 79 155 A V H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.903 112.2 49.0 -68.6 -42.3 29.3 -10.4 19.8 80 156 A E H X S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.896 112.7 48.0 -64.5 -40.4 32.5 -11.9 21.3 81 157 A A H X S+ 0 0 57 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.896 112.3 48.7 -67.3 -40.6 34.3 -11.8 18.0 82 158 A E H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 6,-0.6 0.906 113.9 45.2 -67.5 -40.7 33.3 -8.1 17.4 83 159 A V H X S+ 0 0 7 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.854 109.2 59.2 -69.5 -32.4 34.4 -7.1 20.9 84 160 A A H < S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.865 117.7 27.9 -63.6 -38.4 37.6 -9.1 20.4 85 161 A S H < S+ 0 0 99 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.644 135.9 24.9-100.4 -17.6 38.7 -7.1 17.4 86 162 A T H < S- 0 0 83 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.2 0.566 94.2-120.7-121.8 -15.8 37.1 -3.7 17.9 87 163 A G S < S+ 0 0 31 -4,-1.5 2,-0.3 -5,-0.5 -4,-0.2 0.396 89.3 42.6 88.6 -3.8 36.6 -3.4 21.7 88 164 A T - 0 0 21 -6,-0.6 -2,-0.3 73,-0.0 2,-0.3 -0.868 69.0-142.1-154.1-175.4 32.8 -2.9 21.3 89 165 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.937 12.4-122.3-151.1 172.5 29.8 -4.3 19.4 90 166 A H - 0 0 95 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.941 20.2-123.2-126.9 148.0 26.6 -3.2 17.7 91 167 A L - 0 0 9 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.576 22.1-120.4 -88.0 148.3 23.0 -4.2 18.1 92 168 A R > - 0 0 116 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.476 35.2-105.3 -78.7 157.6 20.7 -5.5 15.5 93 169 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.907 121.3 47.4 -48.4 -53.3 17.5 -3.5 14.8 94 170 A S H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.824 109.6 54.5 -61.8 -34.0 15.2 -5.9 16.6 95 171 A E H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.863 107.4 50.1 -68.0 -38.1 17.6 -6.0 19.6 96 172 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 110.6 49.2 -67.2 -43.8 17.5 -2.2 20.0 97 173 A V H X S+ 0 0 44 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.955 113.9 46.0 -59.1 -50.4 13.7 -2.2 19.9 98 174 A F H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 113.5 50.7 -57.2 -46.2 13.6 -4.9 22.5 99 175 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.876 108.9 48.5 -62.0 -42.0 16.2 -3.1 24.6 100 176 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.909 112.7 48.8 -67.7 -41.4 14.5 0.3 24.6 101 177 A K H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.903 111.4 49.9 -64.5 -39.7 11.2 -1.2 25.6 102 178 A Q H X S+ 0 0 8 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.868 105.7 56.8 -66.6 -35.4 12.8 -3.2 28.4 103 179 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 296,-0.4 0.901 111.0 43.5 -63.1 -39.1 14.6 -0.1 29.7 104 180 A W H >< S+ 0 0 33 -4,-1.6 3,-1.6 2,-0.2 -2,-0.2 0.961 112.9 51.8 -68.5 -49.9 11.2 1.6 30.1 105 181 A R H 3< S+ 0 0 29 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 112.1 48.0 -52.5 -37.1 9.6 -1.5 31.6 106 182 A N H 3< S+ 0 0 3 -4,-2.5 289,-0.3 291,-0.2 -1,-0.3 0.545 79.8 116.1 -83.7 -9.8 12.5 -1.6 34.1 107 183 A A X< - 0 0 23 -3,-1.6 3,-1.6 -4,-0.6 6,-0.1 -0.499 49.2-162.7 -67.5 103.9 12.3 2.1 35.1 108 184 A P T 3 S+ 0 0 29 0, 0.0 262,-2.4 0, 0.0 -1,-0.2 0.723 84.9 53.7 -59.1 -25.1 11.4 2.1 38.9 109 185 A R T 3 S+ 0 0 58 260,-0.2 2,-0.7 264,-0.1 260,-0.1 0.408 84.8 99.1 -94.2 3.4 10.3 5.7 38.9 110 186 A C X - 0 0 38 -3,-1.6 3,-0.7 -6,-0.2 264,-0.1 -0.816 43.9-176.5 -99.4 114.7 7.8 5.6 36.0 111 187 A V T 3 S+ 0 0 23 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.541 79.1 68.1 -81.3 -7.3 4.1 5.3 36.9 112 188 A G T > + 0 0 27 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.225 59.5 118.5 -99.0 18.3 3.1 5.0 33.2 113 189 A R G X + 0 0 0 -3,-0.7 3,-2.0 1,-0.3 4,-0.2 0.559 50.9 84.7 -62.9 -9.3 4.7 1.6 32.5 114 190 A I G 3 S+ 0 0 56 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.814 92.7 52.7 -61.4 -23.3 1.3 -0.0 31.6 115 191 A Q G X S+ 0 0 63 -3,-1.9 3,-2.4 1,-0.2 -1,-0.3 0.422 75.5 112.8 -90.0 1.7 2.1 1.4 28.2 116 192 A W T < S+ 0 0 57 -3,-2.0 -1,-0.2 1,-0.3 -11,-0.1 0.768 70.6 55.7 -48.5 -38.0 5.6 -0.1 27.9 117 193 A G T 3 S+ 0 0 41 -3,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.640 99.3 67.2 -72.3 -13.1 4.9 -2.5 25.0 118 194 A K < + 0 0 149 -3,-2.4 2,-0.4 -17,-0.1 34,-0.3 -0.741 66.7 130.8-109.4 79.0 3.6 0.4 22.9 119 195 A L - 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