==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-MAY-10 3N5S . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.L.DELKER,H.LI,T.L.POULOS . 807 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.7 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 . 5 0.6 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 . 56 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.8 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 1 1 0 2 3 1 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 10 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 . 7 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 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 8.8 -19.6 53.4 2 68 A P - 0 0 61 0, 0.0 2,-1.3 0, 0.0 4,-0.0 -0.213 360.0-130.1 -58.6 136.3 10.1 -18.3 50.0 3 69 A K S S+ 0 0 192 14,-0.1 14,-0.0 2,-0.0 3,-0.0 -0.129 80.9 82.9 -82.1 40.6 13.7 -16.9 50.1 4 70 A F S S- 0 0 79 -2,-1.3 15,-0.1 17,-0.0 0, 0.0 -0.919 95.6 -70.7-140.4 156.6 12.7 -13.6 48.3 5 71 A P - 0 0 10 0, 0.0 13,-2.3 0, 0.0 2,-0.4 -0.286 45.3-134.9 -55.6 130.7 11.2 -10.4 49.6 6 72 A R E -A 17 0A 98 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.745 20.9-159.5 -83.0 137.5 7.5 -10.7 50.6 7 73 A V E -A 16 0A 11 9,-3.3 9,-2.3 -2,-0.4 2,-0.4 -0.978 7.6-167.7-130.2 119.5 5.4 -7.9 49.3 8 74 A K E -A 15 0A 46 -2,-0.5 380,-2.5 7,-0.2 2,-0.5 -0.848 20.9-148.8-116.2 143.1 2.1 -6.9 50.8 9 75 A N B > -B 387 0B 2 5,-2.6 4,-1.7 -2,-0.4 5,-0.2 -0.950 13.2-163.1-100.1 121.7 -0.8 -4.7 49.8 10 76 A W T 4 S+ 0 0 85 376,-3.1 377,-0.1 -2,-0.5 -1,-0.1 0.580 84.6 56.6 -88.3 -10.9 -2.3 -3.3 53.0 11 77 A E T 4 S+ 0 0 53 375,-0.5 -1,-0.2 372,-0.2 376,-0.1 0.890 123.0 22.8 -80.1 -43.5 -5.6 -2.2 51.4 12 78 A L T 4 S- 0 0 126 374,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.569 96.3-126.9-104.1 -12.8 -6.5 -5.7 50.1 13 79 A G < + 0 0 46 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.461 59.1 145.0 80.0 2.7 -4.4 -8.0 52.4 14 80 A S - 0 0 61 -5,-0.2 -5,-2.6 -6,-0.0 2,-0.3 -0.476 32.6-155.8 -85.6 148.7 -2.8 -9.7 49.4 15 81 A I E +A 8 0A 62 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.910 15.1 170.1-124.2 141.0 0.8 -11.0 49.3 16 82 A T E -A 7 0A 49 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.4 -0.901 25.2-130.0-136.7 171.8 3.4 -11.7 46.5 17 83 A Y E -A 6 0A 60 -2,-0.3 2,-0.9 -11,-0.2 -11,-0.2 -0.993 16.7-133.5-124.8 131.3 7.1 -12.5 46.5 18 84 A D + 0 0 5 -13,-2.3 347,-0.2 -2,-0.4 346,-0.1 -0.744 37.0 156.6 -87.7 110.3 9.6 -10.7 44.3 19 85 A T > + 0 0 59 345,-2.3 3,-1.3 -2,-0.9 4,-0.3 0.567 64.2 76.8-100.3 -16.4 11.8 -13.2 42.5 20 86 A L G > S+ 0 0 12 344,-1.4 3,-2.5 1,-0.2 4,-0.2 0.839 78.8 72.0 -63.3 -31.9 12.7 -10.8 39.7 21 87 A C G > S+ 0 0 5 1,-0.3 3,-1.7 343,-0.3 -1,-0.2 0.738 82.1 72.2 -58.3 -23.4 15.1 -8.9 42.0 22 88 A A G < S+ 0 0 44 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.775 89.0 62.3 -59.9 -26.9 17.5 -12.0 41.7 23 89 A Q G < S+ 0 0 121 -3,-2.5 -1,-0.3 -4,-0.3 2,-0.2 0.578 77.2 117.3 -75.3 -11.9 18.1 -10.8 38.1 24 90 A S < + 0 0 2 -3,-1.7 370,-0.2 -4,-0.2 3,-0.0 -0.403 35.9 176.2 -65.6 125.9 19.6 -7.5 39.4 25 91 A Q + 0 0 154 368,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.272 59.6 70.8-110.8 8.5 23.3 -7.1 38.5 26 92 A Q B S-C 393 0C 79 367,-0.7 367,-0.7 411,-0.2 2,-0.2 -0.991 75.2-127.8-134.5 132.3 23.8 -3.5 39.8 27 93 A D - 0 0 110 -2,-0.4 410,-0.2 365,-0.1 365,-0.1 -0.518 15.9-149.9 -78.5 140.5 23.9 -2.3 43.4 28 94 A G - 0 0 33 408,-4.0 -1,-0.1 -2,-0.2 410,-0.1 -0.130 36.5 -93.5 -84.5-166.6 21.8 0.5 44.8 29 95 A P S S+ 0 0 46 0, 0.0 2,-0.2 0, 0.0 408,-0.1 0.383 89.2 102.2 -92.5 -0.9 22.8 2.9 47.6 30 96 A C + 0 0 4 405,-0.3 5,-0.2 406,-0.2 -2,-0.1 -0.530 42.1 177.1 -85.8 153.7 21.2 0.9 50.5 31 97 A T - 0 0 42 3,-1.9 3,-0.5 -2,-0.2 403,-0.4 -0.910 48.9 -98.9-137.9 167.3 22.9 -1.4 53.1 32 98 A P S S+ 0 0 47 0, 0.0 400,-3.5 0, 0.0 402,-0.2 0.816 123.7 56.9 -53.4 -30.7 21.5 -3.3 56.1 33 99 A R S S+ 0 0 145 1,-0.2 765,-0.4 398,-0.2 2,-0.3 0.838 120.6 7.4 -72.2 -38.7 22.9 -0.4 58.2 34 100 A R - 0 0 38 -3,-0.5 -3,-1.9 763,-0.1 2,-0.5 -0.969 61.1-133.4-153.7 138.6 20.9 2.4 56.4 35 101 A C B +D 796 0D 19 761,-2.4 761,-2.0 -2,-0.3 3,-0.2 -0.750 19.2 176.0 -86.1 126.3 18.2 2.9 53.9 36 102 A L > + 0 0 9 -2,-0.5 3,-1.9 759,-0.2 -1,-0.1 0.005 38.1 127.6-117.0 25.7 19.0 5.6 51.3 37 103 A G T 3 + 0 0 22 1,-0.3 -1,-0.1 759,-0.1 334,-0.1 0.725 66.5 56.8 -53.6 -28.0 15.9 5.0 49.3 38 104 A S T 3 S+ 0 0 23 756,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.461 76.5 112.9 -92.1 -0.5 14.8 8.6 49.3 39 105 A L < - 0 0 16 -3,-1.9 -3,-0.1 1,-0.2 372,-0.1 -0.588 56.7-152.5 -72.8 131.8 18.0 10.0 47.7 40 106 A V S S+ 0 0 34 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.919 84.1 44.0 -72.8 -45.1 17.3 11.4 44.3 41 107 A L 0 0 74 1,-0.1 -1,-0.2 359,-0.0 -2,-0.0 -0.912 360.0 360.0-104.2 112.8 20.8 10.8 43.0 42 108 A P 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.639 360.0 360.0 -89.7 360.0 22.5 7.5 43.8 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 44 121 A P > 0 0 129 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 136.6 37.0 -2.9 29.7 45 122 A A H > + 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.793 360.0 52.2 -60.3 -38.2 36.4 -5.9 27.5 46 123 A E H > S+ 0 0 160 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 111.1 46.4 -67.3 -43.2 35.5 -8.4 30.3 47 124 A Q H > S+ 0 0 105 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.912 115.8 45.1 -65.6 -47.1 32.8 -6.1 31.9 48 125 A L H X S+ 0 0 27 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.924 109.7 55.3 -62.8 -47.7 31.2 -5.3 28.6 49 126 A L H X S+ 0 0 32 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.886 108.3 47.2 -57.7 -44.4 31.2 -8.8 27.3 50 127 A S H X S+ 0 0 48 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.865 114.2 47.6 -67.3 -36.6 29.3 -10.2 30.4 51 128 A Q H X S+ 0 0 55 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.885 114.2 48.4 -67.0 -40.6 26.8 -7.3 30.1 52 129 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.932 109.5 50.6 -64.3 -50.1 26.4 -8.0 26.4 53 130 A R H X S+ 0 0 96 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.905 111.5 50.5 -54.2 -42.2 26.0 -11.8 26.8 54 131 A D H X S+ 0 0 47 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.916 110.6 47.5 -65.4 -46.0 23.3 -11.1 29.4 55 132 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 111.6 50.3 -59.2 -45.8 21.4 -8.7 27.1 56 133 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.878 109.2 52.2 -62.7 -38.8 21.6 -11.1 24.2 57 134 A N H X S+ 0 0 63 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.1 50.3 -60.5 -43.3 20.2 -13.9 26.5 58 135 A Q H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.896 111.3 49.5 -59.5 -42.4 17.4 -11.5 27.4 59 136 A Y H X S+ 0 0 32 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.961 112.6 44.8 -64.0 -50.4 16.7 -10.9 23.7 60 137 A Y H <>S+ 0 0 10 -4,-2.8 5,-3.3 1,-0.2 6,-0.4 0.843 112.5 52.6 -68.2 -30.8 16.7 -14.6 22.7 61 138 A S H ><5S+ 0 0 57 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.895 105.1 55.7 -61.4 -42.7 14.5 -15.5 25.8 62 139 A S H 3<5S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.721 113.8 39.7 -68.9 -22.3 11.9 -12.8 24.8 63 140 A I T 3<5S- 0 0 70 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.259 115.2-117.4-105.0 8.5 11.6 -14.4 21.3 64 141 A K T < 5S+ 0 0 156 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.809 82.5 116.4 63.0 35.5 11.7 -17.9 22.8 65 142 A R > < + 0 0 142 -5,-3.3 3,-1.4 -6,-0.1 6,-0.4 -0.095 35.3 153.6-122.5 33.5 14.9 -19.0 21.0 66 143 A S T 3 S+ 0 0 75 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.476 71.4 8.1 -69.6 125.5 17.0 -19.5 24.1 67 144 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -2,-0.3 -10,-0.0 0.281 100.4 133.6 86.6 -8.5 19.8 -22.0 23.6 68 145 A S S <> S- 0 0 37 -3,-1.4 4,-2.5 1,-0.1 -1,-0.3 -0.189 72.1-103.2 -74.4 165.8 19.1 -22.2 19.8 69 146 A Q H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 121.4 50.5 -55.2 -48.3 21.7 -22.1 17.0 70 147 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 111.1 50.9 -60.2 -37.7 20.9 -18.4 16.1 71 148 A H H > S+ 0 0 7 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.952 112.3 44.4 -62.7 -51.8 21.3 -17.5 19.8 72 149 A E H X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.855 114.5 50.3 -64.8 -34.8 24.7 -19.2 20.1 73 150 A E H X S+ 0 0 106 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.882 110.0 49.4 -70.6 -40.2 25.9 -17.7 16.8 74 151 A R H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 109.7 52.0 -63.3 -44.4 24.8 -14.2 17.8 75 152 A L H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 112.4 46.3 -53.6 -45.6 26.6 -14.7 21.2 76 153 A Q H X S+ 0 0 132 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.855 110.7 52.7 -66.1 -39.6 29.7 -15.7 19.1 77 154 A E H X S+ 0 0 92 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.888 108.4 51.3 -61.8 -41.4 29.2 -12.7 16.8 78 155 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 112.0 44.2 -64.9 -48.4 29.1 -10.3 19.7 79 156 A E H X S+ 0 0 68 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.830 111.8 53.1 -68.6 -31.3 32.4 -11.6 21.4 80 157 A A H X S+ 0 0 60 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.893 111.3 47.0 -67.1 -38.7 34.2 -11.7 18.1 81 158 A E H X>S+ 0 0 52 -4,-1.8 4,-2.0 2,-0.2 6,-0.6 0.893 115.1 45.2 -69.3 -40.6 33.2 -8.0 17.4 82 159 A V H X5S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.943 108.9 57.7 -65.7 -47.7 34.2 -7.0 21.0 83 160 A A H <5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.760 118.0 31.7 -50.9 -32.7 37.5 -9.0 20.6 84 161 A S H <5S+ 0 0 99 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.657 135.3 20.4-107.1 -18.1 38.5 -7.0 17.5 85 162 A T H <5S- 0 0 76 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.2 0.576 92.4-121.2-120.9 -20.2 37.0 -3.5 18.1 86 163 A G S < - 0 0 113 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.441 36.5-103.2 -71.3 156.7 20.7 -5.4 15.4 92 169 A E H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.907 123.1 44.9 -48.7 -50.5 17.6 -3.2 14.7 93 170 A S H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.831 108.9 57.0 -70.4 -29.8 15.2 -5.6 16.6 94 171 A E H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 107.8 49.1 -61.7 -43.6 17.7 -5.9 19.5 95 172 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.928 109.6 50.4 -60.2 -48.0 17.5 -2.1 19.8 96 173 A V H X S+ 0 0 46 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.918 113.2 46.8 -57.1 -48.7 13.7 -2.0 19.8 97 174 A F H X S+ 0 0 27 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 112.4 49.2 -57.9 -47.1 13.6 -4.7 22.5 98 175 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.902 108.8 52.3 -63.8 -41.8 16.2 -3.0 24.7 99 176 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.928 112.9 43.9 -61.0 -47.0 14.5 0.4 24.5 100 177 A K H X S+ 0 0 56 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.894 113.5 52.3 -63.7 -39.1 11.1 -1.1 25.6 101 178 A Q H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.878 105.5 54.1 -67.2 -38.7 12.9 -3.1 28.3 102 179 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 296,-0.5 0.877 112.3 44.6 -61.8 -38.9 14.7 0.0 29.6 103 180 A W H >< S+ 0 0 35 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.952 112.3 51.2 -68.8 -48.6 11.3 1.7 30.0 104 181 A R H 3< S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.9 49.2 -52.1 -40.0 9.8 -1.5 31.5 105 182 A N H 3< S+ 0 0 4 -4,-2.6 289,-0.3 291,-0.2 -1,-0.2 0.614 79.6 115.1 -78.4 -14.4 12.7 -1.5 34.0 106 183 A A X< - 0 0 22 -3,-1.2 3,-1.5 -4,-0.7 6,-0.1 -0.438 49.3-163.5 -66.0 104.6 12.4 2.2 35.1 107 184 A P T 3 S+ 0 0 33 0, 0.0 262,-2.2 0, 0.0 -1,-0.2 0.768 83.5 54.4 -65.4 -25.0 11.5 2.1 38.8 108 185 A R T 3 S+ 0 0 78 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.429 85.4 99.9 -90.0 1.2 10.4 5.7 39.0 109 186 A C X - 0 0 38 -3,-1.5 3,-0.6 -6,-0.2 264,-0.1 -0.802 43.5-177.2 -99.8 119.8 7.8 5.5 36.2 110 187 A V T 3 S+ 0 0 22 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.583 78.4 69.9 -80.7 -14.0 4.2 5.1 37.0 111 188 A G T > + 0 0 28 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.232 59.9 118.2 -92.9 16.4 3.2 4.9 33.3 112 189 A R G X + 0 0 0 -3,-0.6 3,-1.9 1,-0.3 4,-0.2 0.571 50.7 83.0 -66.9 -8.6 4.7 1.5 32.6 113 190 A I G 3 S+ 0 0 58 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.836 93.8 52.6 -59.3 -24.8 1.4 -0.2 31.7 114 191 A Q G X S+ 0 0 64 -3,-1.9 3,-2.8 1,-0.2 -1,-0.3 0.425 76.4 113.3 -86.7 -0.2 2.2 1.3 28.2 115 192 A W T < S+ 0 0 58 -3,-1.9 -1,-0.2 1,-0.3 -11,-0.2 0.732 71.3 53.4 -53.3 -38.5 5.7 -0.1 28.0 116 193 A G T 3 S+ 0 0 43 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.580 99.0 72.8 -70.6 -8.1 5.1 -2.5 25.1 117 194 A K < + 0 0 144 -3,-2.8 2,-0.4 -17,-0.1 34,-0.2 -0.775 65.3 127.8-114.2 82.2 3.7 0.4 23.1 118 195 A L - 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