==== 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 3N6D . 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) . 34968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 10.5 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 . 66 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.9 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 5 1 1 0 2 1 0 0 0 0 2 2 3 2 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 9 9 10 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 5 1 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 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 0 104 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.1 8.5 -19.3 53.2 2 68 A P - 0 0 44 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.388 360.0-136.9 -63.5 149.7 10.3 -18.1 50.0 3 69 A K S S+ 0 0 178 -2,-0.1 3,-0.1 2,-0.1 14,-0.0 0.477 78.6 91.5 -94.1 -5.6 13.7 -16.3 50.6 4 70 A F S S- 0 0 73 1,-0.1 15,-0.1 13,-0.0 16,-0.0 -0.582 98.0 -71.0 -82.2 154.2 12.9 -13.5 48.1 5 71 A P - 0 0 10 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.106 46.0-130.9 -50.0 135.3 11.2 -10.3 49.4 6 72 A R B -A 17 0A 96 11,-0.2 2,-0.4 -3,-0.1 11,-0.2 -0.766 18.6-161.8 -93.8 141.2 7.5 -10.5 50.6 7 73 A V - 0 0 8 9,-2.7 9,-0.2 -2,-0.3 383,-0.1 -0.622 5.5-171.2-134.9 75.4 5.2 -7.8 49.3 8 74 A K - 0 0 65 -2,-0.4 380,-1.5 7,-0.2 2,-0.6 -0.250 16.1-147.2 -69.8 147.8 1.9 -7.1 51.1 9 75 A N B >> -BC 14 387B 2 5,-1.8 4,-2.8 378,-0.2 5,-0.6 -0.790 9.8-160.0-112.7 91.8 -0.9 -4.8 49.7 10 76 A W T 45S+ 0 0 88 376,-1.4 -1,-0.1 -2,-0.6 377,-0.1 0.636 86.7 50.9 -60.1 -20.3 -2.5 -3.3 52.8 11 77 A E T 45S+ 0 0 70 372,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.982 128.0 21.8 -68.8 -66.5 -5.7 -2.3 51.0 12 78 A L T 45S- 0 0 126 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.527 97.2-136.1 -82.6 -4.9 -6.4 -5.7 49.5 13 79 A G T <5 + 0 0 35 -4,-2.8 -3,-0.2 1,-0.2 2,-0.2 0.496 54.0 145.7 63.2 4.4 -4.2 -7.6 52.0 14 80 A S B < -B 9 0B 58 -5,-0.6 -5,-1.8 -6,-0.1 2,-0.3 -0.492 37.1-145.3 -82.3 144.4 -2.7 -9.6 49.2 15 81 A I + 0 0 74 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.784 16.4 177.6-104.7 147.4 0.9 -10.8 49.1 16 82 A T - 0 0 43 -2,-0.3 -9,-2.7 -9,-0.2 2,-0.5 -0.954 21.6-136.4-137.7 161.1 3.4 -11.3 46.3 17 83 A Y B -A 6 0A 57 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.979 15.7-136.8-121.3 125.9 7.0 -12.4 46.2 18 84 A D + 0 0 6 -13,-1.6 347,-0.2 -2,-0.5 4,-0.1 -0.764 32.9 162.0 -90.3 108.5 9.5 -10.5 44.0 19 85 A T + 0 0 62 345,-2.0 3,-0.5 -2,-0.8 346,-0.2 0.466 63.8 76.9-102.7 -8.2 11.7 -13.1 42.3 20 86 A L S > S+ 0 0 4 344,-1.1 3,-2.9 1,-0.2 4,-0.2 0.945 79.1 65.7 -68.4 -51.2 12.8 -10.6 39.7 21 87 A C G > S+ 0 0 5 1,-0.3 3,-2.6 343,-0.2 -1,-0.2 0.726 81.4 81.5 -48.3 -23.6 15.3 -8.7 41.9 22 88 A A G 3 S+ 0 0 50 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.593 93.8 49.9 -55.6 -10.2 17.3 -11.9 41.9 23 89 A Q G < S+ 0 0 124 -3,-2.9 2,-2.6 1,-0.0 -1,-0.3 0.293 71.2 123.9-112.5 5.1 18.6 -10.7 38.5 24 90 A S < - 0 0 0 -3,-2.6 2,-2.7 -4,-0.2 369,-0.1 -0.424 37.0-176.7 -72.1 78.6 19.5 -7.1 39.5 25 91 A Q + 0 0 147 -2,-2.6 2,-0.2 370,-0.1 -1,-0.1 -0.461 60.7 73.8 -74.7 71.3 23.1 -7.4 38.3 26 92 A Q S S- 0 0 84 -2,-2.7 367,-0.6 411,-0.0 2,-0.1 -0.601 78.4-126.0 171.4 114.8 23.7 -3.8 39.6 27 93 A D - 0 0 99 -2,-0.2 410,-0.2 1,-0.1 365,-0.1 -0.424 21.0-153.9 -81.2 147.8 24.1 -2.5 43.2 28 94 A G - 0 0 30 408,-2.6 -1,-0.1 2,-0.2 409,-0.1 0.295 33.9 -86.7 -94.6-143.9 22.0 0.3 44.7 29 95 A P S S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 408,-0.1 0.297 88.1 96.0-115.5 3.3 22.6 2.9 47.5 30 96 A C - 0 0 5 405,-0.4 -2,-0.2 406,-0.3 5,-0.2 -0.785 46.7-168.6-101.4 138.4 21.5 1.0 50.6 31 97 A T - 0 0 57 3,-1.2 403,-0.1 -2,-0.4 3,-0.1 -0.558 43.7-108.1 -92.8 175.5 23.5 -1.0 53.1 32 98 A P S S+ 0 0 50 0, 0.0 400,-3.6 0, 0.0 402,-0.2 0.674 120.1 64.3 -79.3 -12.1 21.7 -3.2 55.5 33 99 A R S S+ 0 0 153 398,-0.2 765,-0.6 1,-0.2 2,-0.3 0.826 117.2 3.1 -70.6 -35.5 22.7 -0.5 58.1 34 100 A R E -D 797 0C 41 763,-0.2 -3,-1.2 -3,-0.1 2,-0.4 -0.984 64.2-125.0-155.0 163.4 20.7 2.3 56.4 35 101 A C E +D 796 0C 20 761,-2.5 761,-1.5 -2,-0.3 3,-0.2 -0.935 14.1 179.7-121.2 126.1 18.3 3.2 53.6 36 102 A L + 0 0 13 -2,-0.4 759,-0.1 1,-0.2 3,-0.1 -0.143 41.3 127.0-117.6 35.7 18.8 5.9 51.0 37 103 A G S S+ 0 0 27 1,-0.2 -1,-0.2 759,-0.1 758,-0.1 0.886 71.7 55.3 -57.3 -42.7 15.6 5.4 49.2 38 104 A S S S+ 0 0 16 756,-0.5 -1,-0.2 -3,-0.2 755,-0.1 0.897 83.4 106.4 -57.9 -47.9 14.6 9.1 49.5 39 105 A L - 0 0 15 755,-0.4 -3,-0.1 1,-0.1 372,-0.0 -0.130 53.5-163.0 -42.1 115.8 17.9 10.2 47.9 40 106 A V S S+ 0 0 28 372,-0.2 -1,-0.1 1,-0.2 -4,-0.0 0.862 78.4 44.8 -77.1 -42.8 17.5 11.5 44.3 41 107 A L 0 0 91 1,-0.1 -1,-0.2 359,-0.0 -2,-0.0 -0.932 360.0 360.0-107.6 120.2 21.1 11.3 43.1 42 108 A P 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.536 360.0 360.0-138.4 360.0 22.7 8.1 44.0 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 0 160 0, 0.0 2,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 80.5 36.8 -2.2 28.6 45 122 A A >> + 0 0 67 1,-0.2 4,-2.1 41,-0.2 3,-1.4 -0.310 360.0 66.5 56.0 -89.3 36.3 -5.8 27.4 46 123 A E H 3> S+ 0 0 170 -2,-1.1 4,-1.3 1,-0.3 -1,-0.2 0.739 113.4 25.8 -23.7 -78.0 35.8 -7.7 30.7 47 124 A Q H 3> S+ 0 0 146 -3,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.555 122.5 55.5 -78.2 -13.6 32.5 -6.2 31.9 48 125 A L H <> S+ 0 0 31 -3,-1.4 4,-3.1 2,-0.2 5,-0.3 0.953 101.7 53.2 -78.9 -65.6 31.2 -5.3 28.4 49 126 A L H X S+ 0 0 29 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.863 117.1 42.1 -26.3 -54.2 31.5 -8.7 26.8 50 127 A S H X S+ 0 0 45 -4,-1.3 4,-2.8 -5,-0.4 -1,-0.2 0.892 110.8 52.0 -73.9 -41.3 29.4 -10.0 29.8 51 128 A Q H X S+ 0 0 57 -4,-1.3 4,-1.4 -3,-0.2 -1,-0.2 0.829 115.1 46.7 -60.6 -32.7 26.9 -7.1 30.0 52 129 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 3,-0.3 0.956 107.1 53.1 -72.9 -55.0 26.3 -7.7 26.3 53 130 A R H X S+ 0 0 107 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.941 108.5 56.5 -40.8 -53.2 26.0 -11.4 26.6 54 131 A D H X S+ 0 0 59 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.870 106.7 44.5 -46.7 -53.9 23.4 -10.6 29.2 55 132 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.909 109.2 56.4 -66.1 -41.3 21.2 -8.5 27.0 56 133 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.935 105.9 51.7 -55.1 -44.4 21.3 -10.9 24.1 57 134 A N H X S+ 0 0 61 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.904 109.3 50.1 -61.6 -40.9 20.0 -13.6 26.4 58 135 A Q H X S+ 0 0 47 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.3 0.888 111.0 51.8 -57.4 -42.0 17.1 -11.3 27.4 59 136 A Y H >X S+ 0 0 22 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.949 107.4 47.3 -65.2 -52.9 16.5 -10.7 23.7 60 137 A Y H 3<>S+ 0 0 12 -4,-2.7 5,-1.9 1,-0.3 -1,-0.2 0.720 109.4 58.1 -65.7 -16.5 16.3 -14.2 22.5 61 138 A S H ><5S+ 0 0 47 -4,-1.0 3,-1.1 -5,-0.3 -1,-0.3 0.816 99.3 55.3 -81.9 -31.6 14.0 -14.9 25.5 62 139 A S H <<5S+ 0 0 53 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.643 114.0 41.7 -78.0 -15.3 11.5 -12.3 24.4 63 140 A I T 3<5S- 0 0 73 -4,-1.0 -1,-0.3 0, 0.0 -2,-0.2 0.079 114.3-125.7-110.5 17.2 11.3 -14.1 21.1 64 141 A K T < 5S+ 0 0 158 -3,-1.1 2,-0.4 -5,-0.2 -3,-0.2 0.455 74.6 122.9 63.3 7.9 11.4 -17.4 23.0 65 142 A R > < + 0 0 145 -5,-1.9 3,-1.4 -6,-0.2 6,-0.3 -0.162 37.2 166.3 -90.2 39.4 14.4 -18.9 21.1 66 143 A S T 3 + 0 0 74 -2,-0.4 3,-0.1 1,-0.2 -9,-0.0 -0.370 64.8 1.5 -71.3 127.9 16.6 -19.5 24.2 67 144 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -2,-0.2 5,-0.0 0.308 98.4 130.7 87.6 -5.7 19.7 -21.7 23.8 68 145 A S S <> S- 0 0 34 -3,-1.4 4,-1.9 1,-0.1 3,-0.3 -0.232 72.5-105.5 -80.4 167.8 19.1 -22.2 20.0 69 146 A Q H > S+ 0 0 130 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.882 119.3 62.0 -70.2 -37.4 21.8 -21.7 17.4 70 147 A A H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.944 111.1 47.6 -40.6 -48.3 20.4 -18.3 16.1 71 148 A H H >> S+ 0 0 10 -6,-0.3 4,-2.6 -3,-0.3 3,-0.8 0.972 110.5 44.2 -58.0 -67.0 21.2 -17.4 19.7 72 149 A E H 3X S+ 0 0 110 -4,-1.9 4,-0.5 1,-0.3 -1,-0.2 0.641 113.4 57.1 -61.6 -10.6 24.8 -18.9 20.1 73 150 A E H 3X S+ 0 0 116 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.3 0.823 107.3 43.4 -89.9 -36.9 25.5 -17.3 16.6 74 151 A R H S+ 0 0 50 -4,-1.6 4,-1.9 1,-0.2 5,-1.1 0.880 118.2 42.1 -48.7 -53.5 32.7 -7.7 17.1 82 159 A V H X5S+ 0 0 7 -4,-4.4 4,-1.2 4,-0.2 -1,-0.2 0.951 115.7 50.3 -65.9 -47.9 33.8 -6.8 20.6 83 160 A A H <5S+ 0 0 83 -4,-2.7 -2,-0.2 -5,-0.4 -3,-0.2 0.960 117.9 34.3 -54.3 -63.4 37.1 -8.7 20.5 84 161 A S H <5S+ 0 0 105 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.691 139.6 14.4 -76.2 -18.2 38.5 -7.3 17.2 85 162 A T H <5S- 0 0 95 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.628 95.6-120.6-122.4 -30.8 37.1 -3.7 17.5 86 163 A G S <> - 0 0 107 -2,-0.7 3,-2.6 1,-0.1 4,-1.6 -0.412 38.6-112.7 -51.3 128.4 20.5 -5.1 15.1 92 169 A E H >> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.854 114.1 54.7 -34.5 -67.0 17.6 -2.6 14.8 93 170 A S H 3> S+ 0 0 49 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.643 107.9 50.7 -44.9 -28.1 14.9 -5.0 16.2 94 171 A E H <> S+ 0 0 0 -3,-2.6 4,-3.1 2,-0.2 5,-0.3 0.939 105.3 54.7 -73.9 -52.7 17.0 -5.6 19.3 95 172 A L H X S+ 0 0 57 -4,-1.8 3,-1.8 -5,-0.2 4,-1.6 0.980 107.4 56.3 -64.0 -69.0 11.2 -1.0 25.5 101 178 A Q H 3X S+ 0 0 8 -4,-2.9 4,-1.4 1,-0.3 -2,-0.2 0.736 105.0 55.7 -29.7 -40.9 12.9 -3.1 28.2 102 179 A A H 3X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 296,-0.3 0.921 108.7 42.8 -64.2 -47.8 14.4 0.2 29.5 103 180 A W H X< S+ 0 0 42 -3,-1.8 3,-1.1 -4,-1.2 -2,-0.2 0.956 115.0 51.7 -58.8 -52.7 10.9 2.0 29.9 104 181 A R H 3< S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.775 112.9 48.0 -52.0 -31.2 9.6 -1.2 31.5 105 182 A N H 3< S+ 0 0 2 -4,-1.4 289,-0.4 -5,-0.4 -1,-0.2 0.554 78.3 104.7 -89.1 -15.5 12.7 -1.1 33.8 106 183 A A X< - 0 0 26 -3,-1.1 3,-1.6 -4,-0.9 6,-0.1 -0.562 56.2-159.5 -76.5 104.1 12.7 2.5 35.1 107 184 A P T 3 S+ 0 0 25 0, 0.0 262,-2.9 0, 0.0 -1,-0.2 0.477 81.1 64.6 -68.5 1.2 11.4 2.1 38.6 108 185 A R T 3 S+ 0 0 54 260,-0.2 2,-0.6 1,-0.1 260,-0.1 0.251 82.0 92.8-102.2 12.2 10.3 5.8 38.9 109 186 A C X - 0 0 41 -3,-1.6 3,-1.3 -6,-0.2 264,-0.1 -0.835 46.2-172.9-125.4 102.9 7.6 5.8 36.2 110 187 A V G > S+ 0 0 25 -2,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.696 78.1 82.3 -59.0 -14.4 4.0 5.3 36.8 111 188 A G G > + 0 0 31 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.483 58.4 106.6 -72.4 0.7 3.5 5.3 33.1 112 189 A R G X + 0 0 0 -3,-1.3 3,-2.8 1,-0.3 4,-0.3 0.589 47.7 83.6 -72.7 -14.1 4.5 1.7 32.4 113 190 A I G X S+ 0 0 54 -3,-0.7 3,-0.5 1,-0.3 -1,-0.3 0.959 99.2 50.2 -45.6 -40.5 1.3 -0.1 31.7 114 191 A Q G X S+ 0 0 62 -3,-1.3 3,-3.6 1,-0.2 -1,-0.3 0.421 74.3 116.9 -73.9 -5.3 2.0 1.3 28.2 115 192 A W G < S+ 0 0 52 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.823 74.7 50.7 -39.5 -52.5 5.6 0.1 28.0 116 193 A G G < S+ 0 0 34 -3,-0.5 2,-0.7 -4,-0.3 -1,-0.3 0.465 97.7 72.6 -67.1 -2.7 4.9 -2.2 25.0 117 194 A K < + 0 0 164 -3,-3.6 2,-0.4 2,-0.1 34,-0.2 -0.846 69.4 126.1-113.2 88.0 3.3 0.5 23.1 118 195 A L - 0 0 24 -2,-0.7 2,-0.7 32,-0.1 34,-0.2 -0.952 53.4-137.4-150.6 127.2 6.3 2.7 22.1 119 196 A Q E -e 152 0D 81 32,-2.7 34,-2.8 -2,-0.4 2,-0.6 -0.800 19.2-163.3 -85.8 112.9 7.5 3.9 18.8 120 197 A V E -e 153 0D 19 -2,-0.7 2,-0.5 32,-0.2 34,-0.2 -0.863 3.3-166.4 -94.7 125.2 11.2 3.5 18.5 121 198 A F E -e 154 0D 56 32,-3.2 34,-1.6 -2,-0.6 2,-0.5 -0.956 17.5-133.9-106.4 133.8 12.7 5.6 15.7 122 199 A D E +e 155 0D 61 -2,-0.5 34,-0.1 32,-0.2 32,-0.1 -0.748 33.5 164.3 -85.3 131.0 16.2 4.8 14.8 123 200 A A > + 0 0 0 32,-1.6 3,-1.1 -2,-0.5 -1,-0.1 -0.080 37.3 119.8-131.9 30.8 18.4 7.9 14.4 124 201 A R T 3 + 0 0 55 32,-0.3 34,-0.1 1,-0.2 32,-0.1 0.574 67.2 62.6 -75.5 -12.4 21.7 6.0 14.5 125 202 A D T 3 S+ 0 0 104 32,-0.1 -1,-0.2 -3,-0.0 31,-0.1 0.539 76.4 131.9 -82.0 -9.2 22.7 7.2 11.1 126 203 A C < + 0 0 5 -3,-1.1 2,-0.1 1,-0.1 -3,-0.1 -0.151 28.5 173.6 -60.0 131.6 22.7 10.8 12.3 127 204 A S + 0 0 89 93,-0.1 2,-0.2 30,-0.0 -1,-0.1 -0.455 49.4 21.2-144.2 61.2 25.8 12.8 11.3 128 205 A S S > S- 0 0 34 1,-0.1 4,-1.6 2,-0.1 91,-0.1 -0.812 77.9 -95.9 157.7 164.2 25.5 16.5 12.2 129 206 A A H > S+ 0 0 1 -2,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.760 122.2 48.7 -74.9 -30.1 23.8 19.1 14.4 130 207 A Q H >> S+ 0 0 97 2,-0.2 4,-1.5 3,-0.1 3,-0.7 0.974 109.6 48.5 -71.6 -57.5 21.3 19.9 11.6 131 208 A E H 3> S+ 0 0 67 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.955 108.6 59.5 -45.7 -52.4 20.4 16.3 10.8 132 209 A M H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.839 103.8 50.8 -36.6 -53.6 20.0 16.0 14.6 133 210 A F H < S+ 0 0 11 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 0.866 81.7 177.4 -82.1 -46.7 2.4 15.2 19.4 145 222 A N G >< - 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