==== 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 3N69 . 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) . 34578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 11.2 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 . 8 1.0 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 . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 28.0 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 2 2 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 12 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 0 103 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.8 8.5 -19.0 53.3 2 68 A P - 0 0 59 0, 0.0 2,-1.9 0, 0.0 4,-0.0 -0.221 360.0-117.6 -52.2 140.5 10.3 -18.3 49.9 3 69 A K S S+ 0 0 163 14,-0.1 14,-0.0 2,-0.0 3,-0.0 -0.284 87.2 87.4 -82.0 55.3 13.8 -16.8 50.1 4 70 A F S S- 0 0 75 -2,-1.9 15,-0.1 17,-0.0 2,-0.0 -0.933 95.4 -71.5-145.6 156.7 12.8 -13.7 48.2 5 71 A P - 0 0 12 0, 0.0 13,-2.3 0, 0.0 2,-0.5 -0.332 44.6-135.6 -58.2 132.4 11.3 -10.4 49.5 6 72 A R E -A 17 0A 108 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.809 21.7-162.4 -91.2 125.0 7.6 -10.8 50.6 7 73 A V E -A 16 0A 11 9,-3.3 9,-2.2 -2,-0.5 2,-0.4 -0.943 5.3-164.5-119.7 124.5 5.6 -7.9 49.3 8 74 A K E -A 15 0A 49 -2,-0.5 380,-2.4 7,-0.2 2,-0.6 -0.854 20.2-148.1-117.5 142.2 2.2 -7.0 50.7 9 75 A N B > -B 387 0B 2 5,-2.7 4,-1.8 -2,-0.4 5,-0.3 -0.935 14.4-164.0 -98.7 118.3 -0.7 -4.8 49.6 10 76 A W T 4 S+ 0 0 80 376,-2.9 377,-0.1 -2,-0.6 -1,-0.1 0.609 83.5 55.4 -81.6 -12.0 -2.2 -3.5 52.9 11 77 A E T 4 S+ 0 0 57 375,-0.4 -1,-0.2 372,-0.2 376,-0.1 0.892 123.7 23.5 -82.4 -41.3 -5.6 -2.5 51.3 12 78 A L T 4 S- 0 0 125 374,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.537 96.9-129.0-102.0 -12.6 -6.4 -5.9 49.9 13 79 A G < + 0 0 45 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.431 57.3 144.3 78.9 -1.9 -4.3 -8.1 52.2 14 80 A S - 0 0 63 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.391 34.3-152.4 -80.6 152.9 -2.6 -9.9 49.2 15 81 A I E +A 8 0A 58 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.928 15.7 172.1-125.0 139.2 1.0 -11.2 49.2 16 82 A T E -A 7 0A 48 -9,-2.2 -9,-3.3 -2,-0.4 2,-0.4 -0.903 23.8-134.2-134.7 167.9 3.5 -11.7 46.4 17 83 A Y E -A 6 0A 58 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.996 17.5-133.9-122.7 131.5 7.3 -12.6 46.4 18 84 A D + 0 0 4 -13,-2.3 347,-0.2 -2,-0.4 346,-0.1 -0.749 34.9 160.4 -91.7 112.9 9.6 -10.8 44.2 19 85 A T > + 0 0 57 345,-2.2 3,-1.2 -2,-0.8 346,-0.2 0.589 64.8 76.8 -99.8 -14.8 12.0 -13.2 42.4 20 86 A L G > S+ 0 0 13 344,-1.5 3,-3.0 1,-0.2 4,-0.3 0.835 77.8 72.6 -66.4 -31.1 12.9 -10.8 39.6 21 87 A C G > S+ 0 0 5 1,-0.3 3,-1.5 343,-0.3 -1,-0.2 0.734 82.4 73.1 -58.4 -23.2 15.3 -8.8 42.0 22 88 A A G < S+ 0 0 42 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.698 89.0 61.1 -60.1 -22.6 17.6 -11.8 41.7 23 89 A Q G < S+ 0 0 124 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.581 75.7 116.6 -81.3 -13.5 18.4 -10.7 38.1 24 90 A S < + 0 0 3 -3,-1.5 370,-0.2 -4,-0.3 3,-0.0 -0.375 37.7 179.5 -59.6 122.7 19.8 -7.3 39.3 25 91 A Q + 0 0 159 368,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.269 61.8 69.7-105.9 11.4 23.5 -6.9 38.3 26 92 A Q B S-C 393 0C 81 367,-0.7 367,-0.7 411,-0.1 2,-0.2 -0.994 75.6-127.8-138.1 135.4 23.9 -3.5 39.8 27 93 A D - 0 0 109 -2,-0.4 410,-0.2 365,-0.1 365,-0.1 -0.508 15.6-151.4 -82.3 143.3 23.9 -2.1 43.4 28 94 A G - 0 0 35 408,-3.6 -1,-0.1 -2,-0.2 410,-0.1 -0.146 38.8 -90.8 -91.1-163.4 21.7 0.7 44.6 29 95 A P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 408,-0.1 0.447 89.7 101.6 -93.9 -7.5 22.7 3.0 47.5 30 96 A C + 0 0 3 405,-0.3 5,-0.2 406,-0.2 -2,-0.1 -0.482 42.3 178.8 -78.4 153.5 21.1 1.0 50.5 31 97 A T - 0 0 43 3,-2.0 3,-0.4 404,-0.2 403,-0.3 -0.903 47.6 -97.8-133.8 172.2 22.9 -1.2 52.9 32 98 A P S S+ 0 0 46 0, 0.0 400,-4.4 0, 0.0 402,-0.2 0.819 124.0 53.3 -56.7 -29.2 21.6 -3.3 56.0 33 99 A R S S+ 0 0 151 398,-0.2 765,-0.4 1,-0.2 2,-0.3 0.811 120.7 11.3 -81.1 -31.1 22.8 -0.4 58.2 34 100 A R - 0 0 49 -3,-0.4 -3,-2.0 763,-0.1 2,-0.5 -0.973 61.7-135.4-154.0 136.1 20.9 2.5 56.4 35 101 A C B +D 796 0D 20 761,-2.6 761,-2.0 -2,-0.3 3,-0.2 -0.785 19.4 174.3 -84.3 129.5 18.2 3.1 53.8 36 102 A L > + 0 0 13 -2,-0.5 3,-1.8 759,-0.2 -1,-0.1 0.025 38.5 124.9-121.8 25.9 19.0 5.7 51.1 37 103 A G T 3 + 0 0 18 1,-0.3 -1,-0.1 759,-0.1 334,-0.1 0.706 66.4 59.8 -60.9 -22.1 15.9 5.1 49.0 38 104 A S T 3 S+ 0 0 25 756,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.391 77.9 111.4 -89.8 1.0 14.7 8.7 49.2 39 105 A L < - 0 0 14 -3,-1.8 372,-0.1 1,-0.1 -3,-0.1 -0.616 60.8-148.5 -77.8 134.5 17.9 10.2 47.5 40 106 A M S S+ 0 0 64 -2,-0.3 -1,-0.1 372,-0.1 -3,-0.0 0.849 80.3 47.9 -70.4 -36.1 17.3 11.6 44.1 41 107 A L 0 0 62 359,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.827 360.0 360.0-114.1 160.3 20.8 10.7 42.8 42 108 A P 0 0 138 0, 0.0 -3,-0.1 0, 0.0 -14,-0.0 -0.010 360.0 360.0 1.5 360.0 22.7 7.4 43.1 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 0 147 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 143.2 36.5 -2.4 28.8 45 122 A A H 3> + 0 0 63 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.654 360.0 43.2 -49.5 -51.1 36.5 -6.0 27.4 46 123 A E H 3> S+ 0 0 178 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.935 120.3 42.8 -61.9 -47.5 35.7 -8.3 30.3 47 124 A Q H <> S+ 0 0 116 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.904 115.7 47.4 -64.6 -47.0 32.9 -6.1 31.6 48 125 A L H X S+ 0 0 18 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.924 110.0 53.1 -61.5 -48.0 31.4 -5.2 28.2 49 126 A L H X S+ 0 0 31 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.910 109.4 46.5 -59.1 -46.8 31.3 -8.8 27.1 50 127 A S H X S+ 0 0 54 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.855 115.4 46.6 -69.4 -33.8 29.5 -10.2 30.1 51 128 A Q H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 219,-0.2 0.881 114.2 49.3 -67.9 -42.2 26.9 -7.3 29.9 52 129 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.926 110.4 49.4 -60.0 -49.6 26.6 -7.9 26.1 53 130 A R H X S+ 0 0 94 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.890 110.7 51.7 -58.6 -41.1 26.1 -11.7 26.6 54 131 A D H X S+ 0 0 47 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.906 109.6 47.7 -62.2 -45.8 23.5 -11.0 29.2 55 132 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 110.7 51.3 -64.1 -45.1 21.5 -8.7 27.0 56 133 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.883 108.4 52.0 -60.9 -40.8 21.6 -11.1 24.0 57 134 A N H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.879 109.6 50.7 -59.5 -40.7 20.3 -13.9 26.3 58 135 A Q H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 111.3 48.1 -61.1 -42.8 17.5 -11.5 27.2 59 136 A Y H X S+ 0 0 24 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.960 114.1 44.5 -64.5 -51.3 16.8 -10.9 23.6 60 137 A Y H <>S+ 0 0 8 -4,-3.0 5,-3.5 1,-0.2 6,-0.4 0.871 112.2 53.4 -64.4 -34.0 16.7 -14.6 22.6 61 138 A S H ><5S+ 0 0 59 -4,-2.3 3,-1.7 3,-0.2 -1,-0.2 0.921 105.4 54.4 -60.3 -43.9 14.7 -15.4 25.6 62 139 A S H 3<5S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.674 112.6 42.1 -69.2 -22.2 12.1 -12.8 24.6 63 140 A I T 3<5S- 0 0 71 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.249 117.5-115.8-102.2 9.4 11.7 -14.3 21.2 64 141 A K T < 5S+ 0 0 146 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.838 83.2 115.0 60.0 42.2 11.7 -17.8 22.7 65 142 A R > < + 0 0 147 -5,-3.5 3,-1.5 -6,-0.1 6,-0.4 -0.052 31.7 151.5-128.1 31.4 14.9 -19.0 21.0 66 143 A S T 3 S+ 0 0 75 -6,-0.4 3,-0.1 1,-0.2 -9,-0.0 -0.449 74.9 14.2 -64.7 133.7 17.3 -19.5 24.0 67 144 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -2,-0.1 5,-0.0 0.239 98.6 137.9 86.2 -12.2 19.9 -22.2 23.3 68 145 A S <> - 0 0 32 -3,-1.5 4,-2.2 1,-0.1 -1,-0.3 -0.172 69.9-110.0 -66.5 159.6 19.1 -22.0 19.6 69 146 A Q H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 120.3 50.8 -58.8 -42.5 21.6 -22.1 16.9 70 147 A A H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 108.1 54.5 -64.5 -34.6 20.9 -18.4 16.0 71 148 A H H > S+ 0 0 9 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.946 110.7 43.6 -63.8 -49.2 21.3 -17.5 19.7 72 149 A E H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.875 113.8 52.7 -66.4 -36.8 24.8 -19.1 19.9 73 150 A E H X S+ 0 0 94 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.880 108.3 49.0 -66.4 -39.2 25.8 -17.5 16.6 74 151 A R H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 110.8 51.6 -64.3 -42.5 24.8 -14.1 17.7 75 152 A L H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 111.1 47.0 -54.3 -50.3 26.8 -14.6 20.9 76 153 A Q H X S+ 0 0 126 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 111.8 51.4 -60.9 -43.6 29.9 -15.6 18.9 77 154 A E H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.882 108.8 51.3 -59.8 -43.2 29.4 -12.7 16.6 78 155 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.954 111.8 45.5 -62.3 -49.7 29.2 -10.3 19.6 79 156 A E H X S+ 0 0 66 -4,-2.3 4,-3.4 1,-0.2 -2,-0.2 0.868 111.5 52.6 -61.9 -36.5 32.5 -11.6 21.2 80 157 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 109.1 50.1 -66.2 -41.1 34.3 -11.5 17.9 81 158 A E H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 6,-0.6 0.910 115.2 42.6 -60.4 -45.5 33.3 -7.9 17.4 82 159 A V H X S+ 0 0 7 -4,-2.2 4,-2.8 3,-0.2 -2,-0.2 0.963 111.1 56.5 -67.5 -48.2 34.5 -6.9 20.8 83 160 A A H < S+ 0 0 90 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.3 29.4 -46.2 -48.6 37.7 -9.1 20.4 84 161 A S H < S+ 0 0 99 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.743 136.3 22.2 -91.6 -24.2 38.6 -7.1 17.3 85 162 A T H < S- 0 0 72 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.551 90.7-121.5-119.7 -12.5 37.1 -3.6 17.9 86 163 A G S < S+ 0 0 47 -4,-2.8 2,-0.2 -5,-0.4 -4,-0.2 0.280 91.2 48.9 87.0 -14.0 36.6 -3.2 21.6 87 164 A T - 0 0 19 -6,-0.6 -2,-0.3 -5,-0.1 2,-0.3 -0.834 67.0-150.8-141.7 178.6 32.9 -2.6 21.0 88 165 A Y - 0 0 0 -2,-0.2 2,-0.3 -3,-0.1 -10,-0.1 -0.887 14.8-121.6-144.5 179.8 29.9 -4.1 19.1 89 166 A H - 0 0 97 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.955 19.5-123.0-130.9 144.4 26.6 -3.0 17.5 90 167 A L - 0 0 7 -2,-0.3 2,-0.1 1,-0.1 179,-0.0 -0.628 23.9-120.9 -82.8 143.6 23.0 -3.9 18.1 91 168 A R > - 0 0 100 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.392 35.5-105.1 -70.6 160.4 20.8 -5.3 15.4 92 169 A E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 121.3 46.5 -57.1 -46.7 17.7 -3.2 14.7 93 170 A S H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.826 108.3 57.3 -70.8 -27.2 15.2 -5.5 16.5 94 171 A E H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 106.8 50.1 -63.0 -39.5 17.7 -5.8 19.4 95 172 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.919 109.8 49.2 -64.1 -44.6 17.5 -2.0 19.8 96 173 A V H X S+ 0 0 44 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.952 114.9 45.4 -60.3 -49.5 13.6 -2.0 19.7 97 174 A F H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 114.2 48.8 -58.3 -43.2 13.6 -4.7 22.4 98 175 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.918 109.5 50.4 -69.0 -44.8 16.3 -2.9 24.5 99 176 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.911 113.2 46.0 -58.8 -44.6 14.6 0.4 24.4 100 177 A K H X S+ 0 0 56 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.902 111.9 52.5 -65.9 -36.5 11.2 -1.1 25.5 101 178 A Q H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 104.9 54.5 -66.9 -43.4 13.0 -3.1 28.2 102 179 A A H < S+ 0 0 0 -4,-2.8 296,-0.5 2,-0.2 4,-0.3 0.879 112.3 44.7 -54.1 -41.4 14.7 0.0 29.6 103 180 A W H >< S+ 0 0 35 -4,-1.6 3,-2.0 1,-0.2 -2,-0.2 0.965 112.2 51.1 -69.5 -49.6 11.3 1.6 30.0 104 181 A R H 3< S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.826 111.6 49.5 -48.8 -38.4 9.8 -1.5 31.4 105 182 A N T 3< S+ 0 0 3 -4,-2.6 289,-0.4 291,-0.2 -1,-0.3 0.455 79.8 117.4 -83.2 -6.2 12.7 -1.6 33.9 106 183 A A X - 0 0 20 -3,-2.0 3,-1.4 -4,-0.3 6,-0.1 -0.531 47.5-164.7 -73.1 106.6 12.3 2.1 35.0 107 184 A P T 3 S+ 0 0 33 0, 0.0 262,-2.3 0, 0.0 -1,-0.2 0.795 84.0 52.7 -66.8 -23.7 11.4 2.1 38.8 108 185 A R T 3 S+ 0 0 83 260,-0.2 2,-0.7 264,-0.1 260,-0.1 0.453 85.5 97.0 -89.2 -2.7 10.3 5.7 38.8 109 186 A C X - 0 0 37 -3,-1.4 3,-0.7 -6,-0.2 264,-0.1 -0.813 44.8-175.4 -97.4 117.3 7.8 5.5 35.9 110 187 A V T 3 S+ 0 0 22 -2,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.551 78.3 71.7 -77.0 -13.8 4.1 5.1 36.8 111 188 A G T > + 0 0 27 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.255 59.2 118.1 -89.0 14.5 3.1 4.9 33.1 112 189 A R G X + 0 0 0 -3,-0.7 3,-2.1 1,-0.3 4,-0.2 0.588 51.1 81.9 -65.9 -9.6 4.7 1.4 32.5 113 190 A I G 3 S+ 0 0 59 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.834 95.1 52.2 -60.8 -22.6 1.4 -0.3 31.6 114 191 A Q G X S+ 0 0 61 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.384 76.4 111.7 -88.0 2.8 2.1 1.2 28.2 115 192 A W T < S+ 0 0 59 -3,-2.1 -1,-0.2 1,-0.3 -11,-0.1 0.769 71.4 55.4 -55.6 -37.8 5.7 -0.1 27.9 116 193 A G T 3 S+ 0 0 41 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.663 98.9 69.6 -68.4 -16.3 5.0 -2.6 25.0 117 194 A K < + 0 0 150 -3,-2.2 2,-0.4 -17,-0.1 34,-0.2 -0.803 66.9 129.4-109.3 88.5 3.7 0.3 23.0 118 195 A L - 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