==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-07 2ORO . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ADLER,M.WHITLOW . 313 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 0 1 1 0 0 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 5 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 . 2 2 0 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 1 114 A M 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 90.8 -18.9 65.1 2 115 A N + 0 0 155 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.342 360.0 167.2-132.8 53.2 88.3 -21.7 64.1 3 116 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.285 33.2-122.0 -63.3 153.5 85.5 -20.0 62.2 4 117 A K - 0 0 68 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.586 31.2 -94.8 -88.7 160.6 83.1 -22.2 60.3 5 118 A S - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.547 22.2-150.8 -69.6 140.0 82.5 -22.0 56.6 6 119 A L S S+ 0 0 90 -2,-0.2 298,-3.1 297,-0.1 2,-0.4 0.377 74.6 82.2 -91.7 2.4 79.5 -19.8 55.6 7 120 A T B -a 304 0A 62 296,-0.2 2,-0.5 298,-0.0 298,-0.2 -0.868 57.6-166.0-110.7 141.0 79.0 -21.9 52.5 8 121 A R - 0 0 58 296,-2.6 298,-0.3 -2,-0.4 295,-0.0 -0.970 20.6-157.6-126.3 114.6 77.2 -25.2 52.2 9 122 A G - 0 0 27 -2,-0.5 2,-0.0 1,-0.2 296,-0.0 0.025 21.8 -74.6 -85.9-171.5 77.8 -27.0 48.9 10 123 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.252 36.9-155.3 -77.5 166.7 76.0 -29.7 46.8 11 124 A R - 0 0 61 123,-0.2 122,-0.1 1,-0.0 4,-0.1 -0.827 18.3-160.4-130.1 173.3 75.7 -33.4 47.4 12 125 A D S S+ 0 0 116 -2,-0.3 122,-0.2 1,-0.2 123,-0.1 0.259 80.7 47.4-135.8 2.5 75.2 -36.5 45.2 13 126 A K S S- 0 0 117 119,-0.1 -1,-0.2 121,-0.1 120,-0.0 -0.986 94.3 -93.2-136.5 152.9 74.0 -38.8 48.0 14 127 A P - 0 0 73 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.125 55.8 -87.2 -52.5 158.1 71.5 -38.5 50.8 15 128 A T - 0 0 22 117,-0.4 5,-0.1 43,-0.1 -4,-0.0 -0.596 54.3-105.9 -67.9 126.2 72.9 -37.3 54.2 16 129 A P >> - 0 0 28 0, 0.0 3,-2.5 0, 0.0 4,-2.2 -0.291 22.9-123.8 -58.6 137.7 74.0 -40.5 56.0 17 130 A L H 3> S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 -2,-0.1 0.778 109.7 63.0 -55.3 -30.1 71.6 -41.4 58.8 18 131 A E H 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.694 112.4 36.8 -71.9 -17.2 74.4 -41.4 61.3 19 132 A E H <> S+ 0 0 79 -3,-2.5 4,-1.2 2,-0.1 -2,-0.2 0.815 117.6 49.8 -94.7 -41.7 74.8 -37.7 60.6 20 133 A L H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.919 103.4 57.8 -66.1 -48.1 71.2 -36.7 60.1 21 134 A L H X S+ 0 0 31 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.913 105.7 47.1 -53.4 -54.5 69.7 -38.3 63.3 22 135 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 116.0 46.3 -58.1 -38.6 71.9 -36.4 65.8 23 136 A H H X S+ 0 0 93 -4,-1.2 4,-2.0 2,-0.2 217,-0.2 0.922 112.8 49.3 -69.3 -44.5 71.1 -33.1 64.0 24 137 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.931 111.5 49.4 -58.9 -48.0 67.4 -33.9 63.8 25 138 A I H X S+ 0 0 70 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.910 109.5 51.7 -58.7 -43.7 67.2 -34.8 67.4 26 139 A E H X S+ 0 0 102 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.883 110.6 47.7 -63.0 -37.9 69.0 -31.6 68.5 27 140 A F H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.924 108.7 53.6 -68.5 -44.2 66.6 -29.4 66.4 28 141 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.876 110.7 48.8 -54.6 -39.4 63.6 -31.2 67.9 29 142 A N H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.904 110.4 49.3 -68.9 -41.7 65.0 -30.4 71.3 30 143 A Q H < S+ 0 0 54 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.925 112.8 49.2 -61.4 -43.3 65.6 -26.8 70.4 31 144 A Y H >< S+ 0 0 32 -4,-3.1 3,-1.4 1,-0.2 -2,-0.2 0.943 115.2 40.2 -64.1 -51.3 62.1 -26.5 69.1 32 145 A Y H >< S+ 0 0 38 -4,-2.4 3,-0.7 1,-0.3 4,-0.4 0.736 103.4 70.1 -73.5 -20.6 60.3 -28.1 72.1 33 146 A G T 3< S+ 0 0 47 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.537 75.6 87.5 -68.9 -5.7 62.7 -26.2 74.4 34 147 A S T < S+ 0 0 62 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.150 89.9 47.0 -78.3 19.9 60.7 -23.1 73.2 35 148 A F S < S- 0 0 78 -3,-0.7 -1,-0.2 3,-0.1 3,-0.2 0.488 89.9-151.3-132.0 -26.0 58.3 -23.8 76.1 36 149 A K S S+ 0 0 199 -4,-0.4 -3,-0.1 1,-0.2 3,-0.1 0.376 85.7 8.1 77.1 -4.9 60.8 -24.4 78.9 37 150 A E S S+ 0 0 174 1,-0.3 2,-0.3 2,-0.0 3,-0.2 0.274 106.8 93.9-175.9 -20.2 58.6 -26.8 80.9 38 151 A A S S+ 0 0 50 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.660 78.7 21.8 -92.6 145.0 55.5 -27.6 78.7 39 152 A K > + 0 0 89 -2,-0.3 4,-1.1 -4,-0.1 -1,-0.2 0.965 57.1 150.5 73.9 58.8 55.1 -30.6 76.4 40 153 A I H > S+ 0 0 117 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.808 79.6 48.3 -84.8 -34.1 57.6 -33.3 77.6 41 154 A E H > S+ 0 0 161 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.791 112.4 49.3 -76.1 -29.2 55.4 -36.1 76.3 42 155 A E H > S+ 0 0 88 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.899 109.2 53.3 -73.3 -42.3 54.9 -34.3 73.0 43 156 A H H X S+ 0 0 32 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.962 112.4 42.5 -53.3 -57.5 58.7 -33.8 72.7 44 157 A L H X S+ 0 0 107 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.864 112.0 55.4 -61.8 -37.7 59.4 -37.5 73.3 45 158 A A H X S+ 0 0 54 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.924 111.2 44.3 -60.1 -44.2 56.6 -38.5 71.0 46 159 A R H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.870 109.6 55.6 -71.6 -37.5 58.1 -36.4 68.2 47 160 A L H X S+ 0 0 34 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.908 110.5 46.1 -57.4 -42.3 61.6 -37.6 68.8 48 161 A E H X S+ 0 0 134 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.891 113.6 47.6 -71.3 -40.1 60.5 -41.2 68.4 49 162 A A H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 112.6 48.4 -68.8 -40.6 58.5 -40.5 65.2 50 163 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.911 111.9 49.5 -64.8 -42.7 61.3 -38.5 63.6 51 164 A T H X S+ 0 0 35 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.845 113.5 46.4 -66.9 -34.9 63.8 -41.3 64.4 52 165 A K H X S+ 0 0 118 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.872 112.1 50.9 -74.0 -38.3 61.5 -43.9 62.9 53 166 A E H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 6,-0.6 0.900 112.4 46.5 -66.4 -41.1 60.8 -41.8 59.9 54 167 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.941 112.9 48.7 -64.4 -47.2 64.5 -41.3 59.2 55 168 A E H < S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.717 119.9 38.4 -69.3 -19.6 65.3 -45.0 59.7 56 169 A T H < S+ 0 0 103 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.727 132.5 21.4-101.9 -28.1 62.5 -46.0 57.4 57 170 A T H < S- 0 0 87 -4,-2.4 -3,-0.2 2,-0.4 -2,-0.2 0.540 97.6-119.2-113.9 -13.8 62.7 -43.4 54.7 58 171 A G S < S+ 0 0 25 -4,-2.6 2,-0.2 -5,-0.4 -4,-0.2 0.362 90.1 36.5 87.6 -6.5 66.2 -42.1 55.0 59 172 A T S S- 0 0 44 -6,-0.6 -2,-0.4 -45,-0.1 2,-0.3 -0.848 72.5-132.7-153.1-172.3 65.0 -38.6 55.8 60 173 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.993 11.6-123.4-152.3 163.2 62.1 -36.7 57.6 61 174 A Q - 0 0 88 -2,-0.3 2,-0.2 180,-0.0 -8,-0.1 -0.878 21.6-131.8-109.0 137.7 59.6 -33.9 57.2 62 175 A L - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.581 25.8-116.8 -78.1 146.0 59.2 -30.9 59.4 63 176 A T > - 0 0 51 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.329 33.3-104.6 -68.4 166.8 55.7 -30.0 60.6 64 177 A L H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 123.3 50.2 -60.8 -41.7 54.5 -26.6 59.4 65 178 A D H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 109.5 50.4 -69.2 -33.7 55.1 -25.1 62.9 66 179 A E H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.874 110.8 49.7 -69.9 -38.8 58.7 -26.5 63.0 67 180 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.952 111.5 47.4 -63.3 -50.0 59.4 -25.0 59.6 68 181 A I H X S+ 0 0 50 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.907 112.9 50.2 -56.8 -43.9 58.1 -21.6 60.6 69 182 A F H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.911 109.9 51.5 -59.6 -42.8 60.2 -21.8 63.8 70 183 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.858 107.5 49.9 -67.7 -37.0 63.3 -22.8 61.8 71 184 A T H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.841 113.8 46.3 -72.0 -32.2 63.1 -19.8 59.3 72 185 A K H X S+ 0 0 45 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.885 114.3 47.0 -75.4 -39.4 62.7 -17.3 62.1 73 186 A M H X S+ 0 0 21 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.887 109.8 52.8 -68.7 -41.1 65.5 -18.8 64.2 74 187 A A H < S+ 0 0 1 -4,-2.4 228,-0.4 -5,-0.2 -1,-0.2 0.885 109.4 52.9 -58.3 -37.2 67.8 -19.0 61.1 75 188 A W H >< S+ 0 0 30 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.937 108.6 45.6 -66.8 -48.1 66.9 -15.2 60.7 76 189 A R H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.687 108.0 60.7 -73.0 -11.6 67.9 -14.2 64.2 77 190 A N T 3< S+ 0 0 34 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.330 77.5 105.7 -89.5 5.7 71.0 -16.4 63.8 78 191 A A X - 0 0 23 -3,-1.8 3,-1.4 1,-0.2 6,-0.2 -0.738 57.4-163.9 -88.0 99.1 72.1 -14.1 60.9 79 192 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.859 84.2 44.9 -54.4 -42.6 74.9 -12.0 62.4 80 193 A R T 3 S+ 0 0 216 -3,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.635 87.2 104.4 -78.0 -15.3 74.9 -9.4 59.7 81 194 A C X - 0 0 46 -3,-1.4 3,-0.8 -6,-0.2 -3,-0.1 -0.574 45.9-172.3 -81.5 116.7 71.1 -8.8 59.4 82 195 A I G > S+ 0 0 97 -2,-0.6 3,-0.9 1,-0.2 -1,-0.2 0.782 83.9 60.9 -73.1 -26.3 69.9 -5.7 61.1 83 196 A G G > S+ 0 0 15 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.623 78.0 87.5 -76.2 -11.2 66.3 -6.6 60.6 84 197 A R G X + 0 0 83 -3,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.581 68.2 81.2 -68.5 -8.0 66.6 -9.8 62.7 85 198 A I G < S+ 0 0 93 -3,-0.9 -1,-0.3 1,-0.3 2,-0.2 0.811 99.6 38.8 -67.3 -29.9 65.8 -7.7 65.8 86 199 A Q G X S+ 0 0 6 -3,-1.9 3,-1.1 1,-0.1 -1,-0.3 -0.477 79.1 149.5-114.2 61.7 62.1 -8.0 64.8 87 200 A W T < + 0 0 59 -3,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.534 56.9 69.8 -78.5 -11.4 62.4 -11.6 63.7 88 201 A S T 3 S+ 0 0 16 1,-0.2 2,-1.9 -3,-0.1 -1,-0.3 0.712 79.8 84.2 -79.5 -18.7 58.8 -12.7 64.6 89 202 A N < + 0 0 33 -3,-1.1 2,-0.4 197,-0.1 34,-0.2 -0.507 65.2 119.0 -80.6 69.3 57.5 -10.5 61.7 90 203 A L - 0 0 21 -2,-1.9 2,-0.5 32,-0.1 34,-0.2 -0.991 51.9-149.7-137.0 128.3 58.1 -13.1 59.0 91 204 A Q E -b 124 0B 85 32,-2.1 34,-2.7 -2,-0.4 2,-0.5 -0.856 17.3-151.9 -95.4 129.2 55.5 -14.6 56.7 92 205 A V E -b 125 0B 18 -2,-0.5 2,-0.6 32,-0.2 34,-0.2 -0.860 7.4-161.9-104.9 130.8 56.3 -18.1 55.6 93 206 A F E -b 126 0B 42 32,-3.0 34,-2.9 -2,-0.5 2,-0.9 -0.956 14.0-145.6-111.7 118.5 55.1 -19.7 52.3 94 207 A D E +b 127 0B 64 -2,-0.6 3,-0.2 32,-0.2 34,-0.1 -0.717 33.8 156.4 -87.9 105.4 55.3 -23.4 52.3 95 208 A A > + 0 0 0 32,-2.6 3,-1.8 -2,-0.9 -1,-0.1 -0.043 30.8 122.9-114.3 30.5 56.1 -24.6 48.7 96 209 A R T 3 S+ 0 0 40 32,-0.3 -1,-0.1 1,-0.3 34,-0.1 0.639 70.6 57.9 -71.3 -13.9 57.6 -28.0 49.8 97 210 A N T 3 S+ 0 0 135 -3,-0.2 -1,-0.3 32,-0.1 2,-0.2 0.161 79.4 127.9 -96.9 16.8 55.2 -29.8 47.6 98 211 A C < + 0 0 7 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.497 27.3 168.9 -73.0 140.9 56.4 -27.9 44.5 99 212 A S + 0 0 66 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.621 52.0 44.6-126.2 -22.7 57.5 -30.1 41.6 100 213 A T S > S- 0 0 60 1,-0.1 4,-2.3 91,-0.0 -1,-0.2 -0.841 71.7-120.3-128.8 164.2 58.0 -28.0 38.5 101 214 A A H > S+ 0 0 2 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.864 115.0 57.2 -69.1 -36.2 59.7 -24.8 37.4 102 215 A Q H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 109.3 46.0 -57.1 -45.1 56.3 -23.4 36.2 103 216 A E H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 109.5 54.3 -64.8 -42.4 55.0 -24.0 39.8 104 217 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 106.5 53.3 -53.9 -45.7 58.1 -22.4 41.2 105 218 A F H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.903 108.4 48.5 -59.4 -43.6 57.4 -19.3 39.1 106 219 A Q H X S+ 0 0 108 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.886 110.4 51.2 -66.7 -38.7 53.9 -19.0 40.4 107 220 A H H X S+ 0 0 35 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.909 111.0 49.0 -61.4 -41.6 55.0 -19.3 44.0 108 221 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.904 107.8 53.3 -69.0 -39.7 57.6 -16.6 43.4 109 222 A C H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 108.6 50.7 -58.0 -41.3 55.0 -14.3 41.8 110 223 A R H X S+ 0 0 124 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.901 110.4 50.0 -64.2 -40.6 52.8 -14.7 44.9 111 224 A H H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.947 110.8 47.1 -60.5 -53.9 55.8 -13.8 47.1 112 225 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.934 113.7 51.2 -57.6 -44.2 56.7 -10.7 45.2 113 226 A L H X S+ 0 0 106 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.957 116.0 37.6 -52.6 -61.3 53.0 -9.7 45.3 114 227 A Y H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.9 49.1 -61.4 -42.5 52.5 -10.2 49.0 115 228 A A H < S+ 0 0 0 -4,-3.1 7,-2.6 -5,-0.2 -1,-0.2 0.877 111.9 47.0 -71.0 -39.2 55.9 -8.8 50.0 116 229 A T H >< S+ 0 0 13 -4,-2.5 3,-2.3 -5,-0.3 -2,-0.2 0.941 74.5 178.1 -70.3 -48.3 55.7 -5.7 47.9 117 230 A N G >< S- 0 0 37 -4,-2.1 3,-2.1 -5,-0.3 -3,-0.1 0.866 76.3 -60.2 47.3 44.4 52.2 -4.8 49.0 118 231 A N G 3 S- 0 0 148 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.717 108.8 -43.8 61.5 22.1 52.2 -1.6 46.9 119 232 A G G < S+ 0 0 0 -3,-2.3 157,-2.8 1,-0.1 2,-2.1 0.057 115.8 108.3 111.7 -25.3 55.2 -0.3 48.8 120 233 A N S < S- 0 0 103 -3,-2.1 155,-0.1 155,-0.2 -1,-0.1 -0.539 71.5-148.0 -81.9 73.5 54.1 -1.2 52.3 121 234 A I - 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