==== 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 2ORS . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ADLER,M.WHITLOW . 290 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.7 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 . 1 0.3 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 . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 2 0 0 0 2 0 0 1 1 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 . 3 3 4 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 . 1 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 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 90.9 -19.7 65.3 2 115 A N + 0 0 145 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.387 360.0 167.1-136.2 57.8 88.4 -22.4 64.3 3 116 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.253 32.4-120.2 -63.6 159.9 85.7 -20.6 62.3 4 117 A K - 0 0 141 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.650 29.1 -96.1 -96.1 159.6 83.2 -22.7 60.3 5 118 A S - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.582 22.4-154.2 -69.3 136.4 82.6 -22.5 56.6 6 119 A L S S+ 0 0 79 -2,-0.3 276,-2.8 275,-0.1 2,-0.4 0.367 73.7 82.9 -89.6 2.4 79.7 -20.3 55.7 7 120 A T B -a 282 0A 63 274,-0.2 2,-0.5 276,-0.0 276,-0.2 -0.883 58.7-165.5-111.6 139.2 79.2 -22.3 52.5 8 121 A R - 0 0 60 274,-2.7 276,-0.3 -2,-0.4 273,-0.1 -0.968 19.8-158.7-125.5 115.2 77.4 -25.6 52.0 9 122 A G - 0 0 27 -2,-0.5 274,-0.0 1,-0.2 2,-0.0 0.004 22.4 -70.7 -90.6-171.2 78.1 -27.4 48.8 10 123 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.258 36.4-153.3 -75.9 163.2 76.5 -30.1 46.5 11 124 A R - 0 0 64 123,-0.2 122,-0.1 1,-0.1 4,-0.0 -0.887 15.4-161.2-126.4 162.7 76.1 -33.8 47.2 12 125 A D S S+ 0 0 115 -2,-0.3 122,-0.1 1,-0.1 123,-0.1 0.350 80.6 43.5-119.8 -2.3 75.9 -36.8 44.8 13 126 A K S S- 0 0 145 121,-0.1 -1,-0.1 119,-0.1 120,-0.0 -0.972 93.6 -91.5-139.3 155.2 74.5 -39.1 47.4 14 127 A P - 0 0 80 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.234 57.2 -87.9 -58.8 152.2 71.8 -39.0 50.2 15 128 A T - 0 0 25 117,-0.4 5,-0.0 1,-0.1 2,-0.0 -0.451 52.4-106.2 -62.0 129.9 73.0 -38.0 53.6 16 129 A P >> - 0 0 57 0, 0.0 4,-2.4 0, 0.0 3,-2.0 -0.348 21.4-125.8 -62.3 139.7 74.2 -41.2 55.4 17 130 A L H 3> S+ 0 0 62 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 0.769 109.3 61.6 -59.7 -27.7 71.7 -42.3 58.1 18 131 A E H 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.711 112.3 37.9 -71.9 -20.4 74.5 -42.3 60.7 19 132 A E H <> S+ 0 0 78 -3,-2.0 4,-1.1 2,-0.1 -2,-0.2 0.846 116.9 49.3 -92.0 -44.6 75.0 -38.6 60.1 20 133 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.902 101.7 62.2 -63.0 -44.8 71.3 -37.6 59.7 21 134 A L H X S+ 0 0 41 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.903 103.6 45.4 -54.1 -53.3 70.0 -39.3 62.8 22 135 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 114.2 49.8 -60.6 -38.4 71.9 -37.4 65.5 23 136 A H H X S+ 0 0 89 -4,-1.1 4,-1.9 2,-0.2 204,-0.2 0.899 110.6 49.5 -67.3 -42.0 71.2 -34.0 63.8 24 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.948 110.5 50.6 -60.3 -49.6 67.5 -34.8 63.5 25 138 A I H X S+ 0 0 79 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.885 109.5 50.8 -55.6 -41.9 67.3 -35.7 67.2 26 139 A E H X S+ 0 0 112 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.871 110.9 48.0 -68.8 -36.0 69.1 -32.6 68.2 27 140 A F H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.925 108.0 54.2 -69.1 -44.1 66.7 -30.4 66.3 28 141 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.877 108.9 51.0 -56.0 -37.4 63.7 -32.1 67.7 29 142 A N H X S+ 0 0 76 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.921 108.8 49.6 -65.3 -46.0 65.1 -31.4 71.1 30 143 A Q H X S+ 0 0 65 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.918 112.4 49.4 -59.5 -42.9 65.5 -27.7 70.3 31 144 A Y H >< S+ 0 0 22 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.967 116.4 38.7 -62.8 -54.4 61.9 -27.5 69.0 32 145 A Y H >< S+ 0 0 30 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.735 106.0 67.7 -72.9 -20.5 60.3 -29.2 72.0 33 146 A G H >< S+ 0 0 44 -4,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.723 83.8 73.2 -67.4 -20.6 62.6 -27.4 74.4 34 147 A S T << S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.339 95.2 53.4 -76.4 9.4 60.8 -24.2 73.3 35 148 A F T X S- 0 0 72 -3,-1.3 3,-2.4 1,-0.2 2,-0.5 0.321 88.9-168.5-117.0 -1.7 58.0 -25.5 75.4 36 149 A K T < S+ 0 0 181 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.274 73.5 11.4 56.0-101.3 60.2 -26.0 78.5 37 150 A E T 3 S+ 0 0 159 -2,-0.5 3,-0.4 2,-0.0 -1,-0.3 0.615 115.7 85.8 -85.6 -12.5 58.1 -28.0 81.0 38 151 A A S < S+ 0 0 35 -3,-2.4 -3,-0.2 1,-0.2 0, 0.0 -0.550 80.8 19.4 -94.1 152.5 55.3 -29.0 78.6 39 152 A K > + 0 0 83 -2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.783 59.1 149.4 72.3 35.2 55.0 -31.8 76.0 40 153 A I H > S+ 0 0 108 -3,-0.4 4,-1.8 1,-0.2 5,-0.1 0.872 78.4 46.6 -64.5 -36.0 57.5 -34.3 77.3 41 154 A E H > S+ 0 0 156 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.791 111.5 50.4 -80.0 -27.7 55.4 -37.2 76.0 42 155 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 108.4 54.0 -71.6 -41.8 54.9 -35.5 72.6 43 156 A H H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.931 110.5 46.0 -53.1 -50.1 58.6 -35.0 72.3 44 157 A L H X S+ 0 0 106 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.877 110.9 52.2 -66.2 -38.7 59.3 -38.7 72.9 45 158 A A H X S+ 0 0 61 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.857 109.8 49.4 -64.7 -35.4 56.6 -39.7 70.4 46 159 A R H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.885 107.5 54.0 -73.0 -38.0 58.1 -37.5 67.7 47 160 A L H X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.900 110.4 47.9 -58.3 -41.9 61.6 -38.8 68.3 48 161 A E H X S+ 0 0 109 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.906 113.3 46.2 -68.3 -43.1 60.3 -42.4 67.8 49 162 A A H X S+ 0 0 45 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.864 110.8 52.2 -69.8 -37.5 58.4 -41.5 64.6 50 163 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 109.6 50.1 -65.0 -39.6 61.2 -39.5 63.1 51 164 A T H X S+ 0 0 34 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.930 110.2 48.2 -66.2 -46.1 63.6 -42.5 63.6 52 165 A K H X S+ 0 0 116 -4,-1.9 4,-1.6 1,-0.2 5,-0.2 0.887 111.9 51.6 -61.7 -38.4 61.3 -45.0 62.0 53 166 A E H X>S+ 0 0 53 -4,-1.9 4,-2.6 2,-0.2 6,-0.6 0.930 112.3 44.7 -63.9 -45.6 60.8 -42.7 59.1 54 167 A I H X5S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.884 113.9 50.4 -65.3 -38.5 64.6 -42.3 58.6 55 168 A E H <5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 120.1 34.7 -74.5 -24.1 65.2 -46.0 59.0 56 169 A T H <5S+ 0 0 115 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.762 132.5 24.1-100.4 -30.3 62.6 -47.0 56.4 57 170 A T H <5S- 0 0 88 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.569 97.8-119.0-111.8 -15.6 62.7 -44.2 53.9 58 171 A G S < - 0 0 57 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.462 31.0-109.0 -74.5 162.3 55.9 -30.7 60.3 64 177 A L H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 121.9 50.5 -60.5 -42.4 54.7 -27.3 59.1 65 178 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.0 50.4 -63.8 -38.4 55.1 -26.0 62.7 66 179 A E H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 110.8 49.1 -65.5 -42.2 58.6 -27.4 62.8 67 180 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.923 110.7 49.6 -63.8 -43.4 59.5 -25.7 59.4 68 181 A I H X S+ 0 0 45 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.945 112.5 47.9 -60.2 -47.5 58.1 -22.4 60.6 69 182 A F H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 111.2 52.5 -56.8 -42.2 60.2 -22.6 63.8 70 183 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 107.1 49.5 -63.4 -44.4 63.2 -23.6 61.7 71 184 A T H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.864 113.7 47.5 -65.0 -35.5 63.1 -20.6 59.3 72 185 A K H X S+ 0 0 49 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.860 111.9 48.0 -74.9 -37.3 62.7 -18.2 62.3 73 186 A M H X S+ 0 0 21 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.880 110.0 52.3 -70.9 -37.4 65.6 -19.7 64.3 74 187 A A H < S+ 0 0 1 -4,-2.3 206,-0.4 2,-0.2 -2,-0.2 0.870 110.5 49.0 -64.7 -35.6 67.9 -19.6 61.3 75 188 A W H >< S+ 0 0 27 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.930 110.4 50.3 -65.8 -45.3 67.0 -16.0 60.8 76 189 A R H 3< S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.852 109.3 53.1 -59.1 -33.6 67.7 -15.4 64.5 77 190 A N T 3< S+ 0 0 29 -4,-2.0 -1,-0.3 201,-0.1 -2,-0.2 0.377 78.6 114.6 -85.2 3.2 71.1 -17.2 64.0 78 191 A A X - 0 0 21 -3,-1.7 3,-0.8 1,-0.2 6,-0.2 -0.671 55.0-157.5 -80.8 108.2 72.1 -14.9 61.0 79 192 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.851 85.1 34.3 -56.8 -45.9 75.2 -13.0 62.3 80 193 A R T 3 S+ 0 0 183 3,-0.0 2,-0.7 4,-0.0 3,-0.1 0.511 86.9 112.2 -93.9 -4.7 75.1 -10.0 60.0 81 194 A C X - 0 0 48 -3,-0.8 3,-0.9 1,-0.2 4,-0.1 -0.596 43.0-171.6 -77.1 113.8 71.3 -9.6 59.7 82 195 A I G > S+ 0 0 97 -2,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.777 84.4 64.6 -69.1 -27.7 70.2 -6.4 61.4 83 196 A G G > S+ 0 0 17 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.660 76.9 86.8 -69.2 -14.8 66.6 -7.4 60.8 84 197 A R G X + 0 0 102 -3,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.587 65.5 82.0 -69.3 -8.9 66.9 -10.5 63.1 85 198 A I G < S+ 0 0 102 -3,-1.0 -1,-0.3 1,-0.3 3,-0.1 0.790 100.6 39.4 -63.2 -25.9 66.0 -8.4 66.1 86 199 A Q G X S+ 0 0 8 -3,-1.9 3,-2.1 1,-0.1 -1,-0.3 -0.280 75.0 149.5-115.8 49.2 62.4 -8.9 65.1 87 200 A W T < + 0 0 57 -3,-1.2 -1,-0.1 1,-0.3 -12,-0.1 0.580 60.7 69.1 -62.9 -14.2 62.6 -12.6 63.9 88 201 A S T 3 S+ 0 0 14 1,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.678 79.1 82.4 -81.2 -16.7 59.1 -13.4 64.8 89 202 A N < + 0 0 37 -3,-2.1 2,-0.4 177,-0.1 34,-0.2 -0.574 66.4 122.7 -85.1 74.5 57.7 -11.2 62.0 90 203 A L - 0 0 23 -2,-1.6 2,-0.5 32,-0.1 34,-0.2 -0.970 48.9-151.4-141.6 124.7 58.1 -13.8 59.2 91 204 A Q E -b 124 0B 85 32,-2.1 34,-2.5 -2,-0.4 2,-0.5 -0.811 16.7-153.8 -94.0 129.1 55.6 -15.3 56.8 92 205 A V E -b 125 0B 18 -2,-0.5 2,-0.6 32,-0.2 34,-0.2 -0.876 7.8-162.6-107.6 130.3 56.3 -18.8 55.5 93 206 A F E -b 126 0B 44 32,-3.0 34,-2.5 -2,-0.5 2,-0.8 -0.960 15.8-144.8-109.1 118.3 55.1 -20.2 52.2 94 207 A D E +b 127 0B 63 -2,-0.6 3,-0.2 32,-0.2 34,-0.1 -0.709 34.3 156.0 -87.9 107.4 55.3 -24.0 52.1 95 208 A A > + 0 0 0 32,-2.2 3,-2.0 -2,-0.8 -1,-0.1 -0.008 28.6 124.6-116.9 28.0 56.2 -25.1 48.5 96 209 A R T 3 S+ 0 0 42 1,-0.3 -1,-0.1 32,-0.3 34,-0.1 0.586 71.3 58.0 -70.4 -8.3 57.8 -28.5 49.5 97 210 A N T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 32,-0.1 2,-0.1 0.283 78.0 126.6-100.8 9.4 55.3 -30.3 47.1 98 211 A C < + 0 0 8 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.385 28.5 171.3 -67.4 141.8 56.5 -28.3 44.1 99 212 A S + 0 0 66 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.665 51.5 44.7-125.1 -27.7 57.6 -30.4 41.0 100 213 A T S > S- 0 0 62 1,-0.1 4,-2.1 86,-0.0 -1,-0.2 -0.811 71.7-119.6-122.8 163.9 58.2 -28.2 38.0 101 214 A A H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.857 115.5 57.2 -64.9 -37.1 59.8 -24.9 37.0 102 215 A Q H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 108.9 47.4 -59.9 -40.3 56.5 -23.5 35.8 103 216 A E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.877 108.1 53.9 -67.1 -40.1 55.2 -24.2 39.4 104 217 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 106.3 54.9 -56.0 -46.1 58.3 -22.6 41.0 105 218 A F H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.916 107.1 48.3 -54.9 -47.3 57.5 -19.5 38.9 106 219 A Q H X S+ 0 0 117 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.871 110.1 52.6 -64.9 -35.9 54.0 -19.3 40.2 107 220 A H H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.923 110.2 47.9 -63.5 -43.3 55.2 -19.7 43.8 108 221 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.865 107.7 54.6 -67.9 -36.6 57.7 -16.8 43.3 109 222 A C H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.922 109.7 48.5 -58.6 -43.4 55.0 -14.5 41.8 110 223 A R H X S+ 0 0 157 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.920 111.3 49.9 -62.6 -45.6 52.9 -15.1 44.9 111 224 A H H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.958 111.3 47.8 -56.6 -53.8 55.9 -14.4 47.1 112 225 A I H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.892 113.1 50.0 -57.9 -41.0 56.7 -11.1 45.3 113 226 A L H X S+ 0 0 109 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.947 114.5 41.7 -60.3 -54.1 53.1 -10.1 45.5 114 227 A Y H < S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 117.6 46.8 -62.9 -45.1 52.6 -10.7 49.2 115 228 A A H < S+ 0 0 0 -4,-2.9 7,-2.2 -5,-0.2 -1,-0.2 0.850 113.5 46.4 -70.7 -35.8 56.0 -9.2 50.2 116 229 A T H >< S+ 0 0 14 -4,-2.1 3,-2.4 -5,-0.3 -2,-0.2 0.956 77.0 179.4 -73.0 -48.8 55.7 -6.1 48.1 117 230 A N G >< S- 0 0 37 -4,-2.2 3,-2.2 1,-0.3 -3,-0.1 0.911 75.3 -58.8 51.7 49.0 52.1 -5.4 49.3 118 231 A N G 3 S- 0 0 162 1,-0.3 -1,-0.3 -5,-0.2 3,-0.1 0.628 110.8 -44.3 59.0 12.4 51.8 -2.2 47.2 119 232 A G G < S+ 0 0 0 -3,-2.4 137,-2.0 1,-0.1 2,-1.8 0.078 114.3 108.3 121.8 -23.9 54.8 -0.8 49.1 120 233 A N S < S- 0 0 103 -3,-2.2 -1,-0.1 135,-0.2 135,-0.1 -0.603 70.9-145.3 -84.0 79.7 54.0 -1.8 52.7 121 234 A I - 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