==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/TRANSFERASE 14-DEC-99 1DWX . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.R.CRANE,A.S.ARVAI,E.D.GETZOFF,D.J.STUEHR,J.A.TAINER . 827 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 8.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 4 2 2 0 0 2 0 0 0 2 0 1 3 0 2 4 0 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 . 4 8 8 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 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 77 A Q 0 0 202 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -47.5 102.7 89.2 45.4 2 78 A Y - 0 0 85 17,-0.0 2,-0.5 18,-0.0 15,-0.2 -0.960 360.0-106.0-167.5 162.6 102.3 92.9 44.5 3 79 A V E -A 16 0A 50 13,-1.9 13,-3.1 -2,-0.3 2,-0.5 -0.872 23.4-135.9-108.7 131.6 104.2 95.8 42.8 4 80 A R E -A 15 0A 141 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.679 22.9-173.3 -84.4 124.6 105.9 98.7 44.6 5 81 A I E -A 14 0A 65 9,-3.4 9,-3.7 -2,-0.5 2,-0.4 -0.973 3.6-161.9-121.4 132.7 105.3 102.1 43.1 6 82 A K E -A 13 0A 90 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.888 16.6-145.0-119.2 143.1 107.0 105.2 44.2 7 83 A N > - 0 0 91 5,-2.9 4,-2.4 -2,-0.4 5,-0.4 -0.908 12.5-158.6-102.6 105.3 106.2 108.9 43.7 8 84 A W T 4 S+ 0 0 102 -2,-0.8 -1,-0.1 1,-0.2 292,-0.1 0.497 86.3 58.7 -63.4 -3.2 109.6 110.6 43.4 9 85 A G T 4 S+ 0 0 31 3,-0.1 -1,-0.2 290,-0.1 -2,-0.0 0.926 122.7 17.6 -88.3 -57.5 108.0 113.9 44.3 10 86 A S T 4 S- 0 0 79 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.517 98.0-128.1 -90.1 -9.1 106.5 113.1 47.7 11 87 A G < + 0 0 36 -4,-2.4 -3,-0.2 1,-0.3 2,-0.1 0.473 56.8 154.8 72.7 1.6 108.7 110.0 48.1 12 88 A E - 0 0 121 -5,-0.4 -5,-2.9 -6,-0.1 2,-0.4 -0.356 33.2-146.0 -65.9 137.2 105.4 108.2 48.8 13 89 A I E -A 6 0A 77 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.852 14.2-170.9-109.8 140.3 105.3 104.5 48.1 14 90 A L E -A 5 0A 106 -9,-3.7 -9,-3.4 -2,-0.4 2,-0.6 -0.936 17.5-136.4-128.5 154.0 102.2 102.5 46.9 15 91 A H E -A 4 0A 91 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.924 14.8-149.4-116.4 112.1 101.4 98.9 46.4 16 92 A D E +A 3 0A 60 -13,-3.1 -13,-1.9 -2,-0.6 -2,-0.0 -0.698 29.6 158.0 -84.3 114.9 99.7 97.8 43.2 17 93 A T > + 0 0 94 -2,-0.7 3,-1.4 -15,-0.2 4,-0.2 0.709 62.3 74.7-101.7 -31.6 97.4 94.8 43.7 18 94 A L G > S+ 0 0 116 1,-0.3 3,-3.1 2,-0.2 4,-0.2 0.794 72.1 79.5 -52.4 -42.9 95.1 95.3 40.7 19 95 A H G > S+ 0 0 55 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.684 82.6 69.2 -44.0 -22.7 97.5 94.2 38.0 20 96 A H G < S+ 0 0 109 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.816 92.0 57.8 -67.5 -30.7 96.6 90.6 38.9 21 97 A K G < S+ 0 0 175 -3,-3.1 -1,-0.3 -4,-0.2 -2,-0.2 0.364 86.1 125.1 -81.8 7.0 93.2 91.2 37.5 22 98 A A < - 0 0 68 -3,-1.3 -3,-0.0 -4,-0.2 3,-0.0 -0.141 57.9-119.1 -66.6 162.0 94.7 92.1 34.1 23 99 A T - 0 0 134 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.379 47.5 -59.5 -79.1-150.2 93.9 90.4 30.7 24 100 A S 0 0 113 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.872 360.0 360.0 -63.1-110.6 96.1 88.5 28.3 25 101 A D 0 0 204 -3,-0.0 -2,-0.1 2,-0.0 -1,-0.1 -0.258 360.0 360.0 -88.6 360.0 99.1 90.5 26.9 26 ! 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 27 108 A S 0 0 129 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 119.6 101.9 94.9 32.1 28 109 A C - 0 0 126 1,-0.1 3,-0.2 3,-0.0 0, 0.0 -0.890 360.0-174.8 -97.2 130.8 104.4 97.6 31.1 29 110 A L > + 0 0 82 -2,-0.5 3,-2.8 1,-0.2 -1,-0.1 0.043 45.4 124.6-102.4 11.8 106.7 98.9 33.8 30 111 A G T 3 + 0 0 28 1,-0.3 -1,-0.2 365,-0.0 345,-0.0 0.797 68.1 61.6 -46.7 -35.9 108.2 101.5 31.4 31 112 A S T 3 S+ 0 0 99 -3,-0.2 -1,-0.3 344,-0.0 2,-0.2 0.610 81.5 106.8 -67.9 -16.7 107.3 104.3 34.0 32 113 A I < - 0 0 42 -3,-2.8 -3,-0.1 1,-0.1 -27,-0.0 -0.484 59.1-153.5 -71.8 133.3 109.5 102.7 36.6 33 114 A M S S+ 0 0 54 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.977 84.4 21.2 -68.6 -61.8 112.8 104.5 37.4 34 115 A N S S+ 0 0 86 3,-0.0 -1,-0.2 5,-0.0 2,-0.1 -0.688 76.8 175.6-114.3 76.3 115.1 101.8 38.7 35 116 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.492 42.2-119.1 -78.2 153.2 113.8 98.4 37.4 36 117 A K G > S+ 0 0 199 1,-0.3 3,-1.4 2,-0.2 5,-0.1 0.807 113.8 66.7 -59.4 -27.3 115.8 95.3 38.2 37 118 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.661 104.3 42.9 -67.6 -17.8 116.1 94.9 34.4 38 119 A L G < S+ 0 0 15 -3,-1.9 366,-2.8 365,-0.1 2,-0.4 0.236 104.5 84.3-110.9 10.1 118.2 98.1 34.3 39 120 A T B < -b 404 0B 36 -3,-1.4 2,-0.5 364,-0.2 366,-0.2 -0.907 55.3-164.4-118.2 140.6 120.3 97.1 37.3 40 121 A R - 0 0 76 364,-3.0 366,-0.1 -2,-0.4 -3,-0.1 -0.919 25.7-162.9-123.9 101.3 123.4 95.0 37.6 41 122 A G - 0 0 24 -2,-0.5 364,-0.0 364,-0.2 -5,-0.0 0.108 19.6 -69.1 -76.6-171.3 124.0 94.0 41.2 42 123 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.073 41.2-163.7 -67.6 178.4 126.9 92.6 43.5 43 124 A R - 0 0 63 123,-0.7 122,-0.1 1,-0.1 4,-0.0 -0.961 26.2-157.1-161.5 170.6 128.5 89.1 43.6 44 125 A D S S+ 0 0 117 1,-0.3 123,-0.2 -2,-0.3 -1,-0.1 0.531 82.6 44.5-125.6 -31.3 130.7 86.7 45.6 45 126 A K S S- 0 0 165 121,-0.1 -1,-0.3 1,-0.1 120,-0.1 -0.908 90.9 -98.2-121.2 149.7 132.1 84.4 43.0 46 127 A P - 0 0 78 0, 0.0 119,-0.1 0, 0.0 -1,-0.1 -0.021 58.1 -71.5 -58.2 167.3 133.6 85.3 39.5 47 128 A T - 0 0 23 117,-0.4 5,-0.1 1,-0.1 119,-0.0 -0.473 59.0-108.0 -66.0 120.2 131.6 85.0 36.3 48 129 A P >> - 0 0 55 0, 0.0 4,-2.2 0, 0.0 3,-1.7 -0.253 24.6-126.1 -51.5 131.6 131.0 81.3 35.6 49 130 A L H 3> S+ 0 0 80 1,-0.3 4,-2.7 2,-0.2 -2,-0.1 0.831 106.2 61.5 -48.6 -42.5 133.2 80.3 32.6 50 131 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.725 113.0 38.1 -61.0 -23.3 130.2 78.9 30.6 51 132 A E H <> S+ 0 0 102 -3,-1.7 4,-1.5 2,-0.1 -2,-0.2 0.841 115.0 51.8 -93.2 -43.2 128.6 82.3 30.6 52 133 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.916 104.9 55.8 -61.4 -47.5 131.8 84.4 30.2 53 134 A L H X S+ 0 0 62 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.906 107.5 45.1 -56.1 -51.2 133.1 82.6 27.1 54 135 A P H > S+ 0 0 56 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.950 116.1 48.2 -59.4 -45.8 130.0 83.0 24.8 55 136 A H H X S+ 0 0 90 -4,-1.5 4,-2.6 2,-0.2 219,-0.2 0.903 113.1 47.9 -58.8 -45.3 129.7 86.7 25.8 56 137 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.964 113.0 47.4 -60.9 -52.3 133.4 87.2 25.2 57 138 A I H X S+ 0 0 47 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.895 113.0 49.8 -56.7 -43.6 133.2 85.4 21.8 58 139 A E H X S+ 0 0 125 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.912 111.6 48.1 -63.5 -42.7 130.1 87.4 20.8 59 140 A F H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 111.1 49.8 -63.7 -46.0 131.8 90.7 21.8 60 141 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.827 110.2 51.1 -63.0 -30.8 135.0 89.9 19.9 61 142 A N H X S+ 0 0 67 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.793 110.2 50.3 -74.9 -29.0 132.9 89.0 16.8 62 143 A Q H < S+ 0 0 61 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.953 111.8 47.0 -70.9 -50.7 131.0 92.3 17.2 63 144 A Y H >X S+ 0 0 20 -4,-2.6 3,-1.3 1,-0.2 4,-0.7 0.915 116.9 41.4 -56.4 -54.1 134.3 94.3 17.4 64 145 A Y H 3< S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.3 7,-0.2 0.793 109.5 59.0 -69.6 -26.2 136.0 92.7 14.4 65 146 A G T 3< S+ 0 0 62 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.378 98.3 71.6 -82.0 7.7 132.8 92.7 12.4 66 147 A S T <4 S+ 0 0 58 -3,-1.3 -2,-0.2 3,-0.0 -1,-0.2 0.949 76.1 72.2 -86.9 -61.1 133.0 96.5 12.9 67 148 A F S < S- 0 0 68 -4,-0.7 3,-0.4 1,-0.1 0, 0.0 0.152 88.4-105.9 -50.4 176.8 135.8 98.0 10.8 68 149 A K S S+ 0 0 188 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.944 107.5 27.3 -76.2 -50.8 135.5 98.3 7.0 69 150 A E S S- 0 0 148 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.709 94.5-129.7-119.0 78.9 137.9 95.5 5.8 70 151 A A - 0 0 50 -2,-0.5 2,-1.0 -3,-0.4 3,-0.2 0.306 1.7-136.7 -22.3 137.8 138.0 92.9 8.5 71 152 A K > + 0 0 70 -7,-0.2 4,-2.9 1,-0.2 3,-0.3 -0.732 32.0 176.1-104.4 71.5 141.3 91.6 9.8 72 153 A I H > S+ 0 0 100 -2,-1.0 4,-3.4 1,-0.2 5,-0.3 0.872 74.6 52.5 -46.6 -49.5 140.1 88.0 9.8 73 154 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 114.7 42.2 -57.2 -43.3 143.4 86.5 10.8 74 155 A E H > S+ 0 0 87 -3,-0.3 4,-3.6 2,-0.2 -2,-0.2 0.846 112.7 54.9 -70.8 -37.0 143.5 88.9 13.8 75 156 A H H X S+ 0 0 28 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.967 113.7 40.3 -58.8 -53.9 139.8 88.2 14.5 76 157 A L H X S+ 0 0 96 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.902 116.5 51.9 -62.0 -41.4 140.5 84.5 14.6 77 158 A A H X S+ 0 0 55 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.916 110.5 47.1 -62.7 -44.2 143.7 85.2 16.5 78 159 A R H X S+ 0 0 31 -4,-3.6 4,-2.7 2,-0.2 5,-0.3 0.922 110.8 51.5 -64.5 -44.9 141.9 87.4 19.1 79 160 A L H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.955 114.5 44.3 -55.2 -49.1 139.1 84.8 19.6 80 161 A E H X S+ 0 0 111 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 114.6 47.4 -61.2 -51.0 141.8 82.2 20.2 81 162 A A H X S+ 0 0 44 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.810 113.7 48.5 -62.4 -35.0 143.9 84.3 22.5 82 163 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 110.3 50.3 -72.3 -43.7 140.9 85.4 24.5 83 164 A T H X S+ 0 0 40 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.938 114.0 46.1 -58.4 -47.1 139.6 81.8 24.9 84 165 A K H X S+ 0 0 107 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.951 112.5 49.5 -60.6 -50.5 143.1 80.8 26.0 85 166 A E H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.811 111.4 51.1 -59.7 -32.5 143.3 83.7 28.4 86 167 A I H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.965 111.6 44.1 -70.9 -51.8 139.9 82.9 29.8 87 168 A E H < S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.690 117.9 49.2 -67.9 -13.5 140.6 79.2 30.5 88 169 A T H < S+ 0 0 102 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 131.0 11.1 -93.5 -36.2 144.0 80.3 31.9 89 170 A T H < S- 0 0 91 -4,-2.0 2,-0.8 2,-0.4 -3,-0.2 0.530 92.7-121.5-120.0 -11.9 142.9 83.1 34.3 90 171 A G S < S+ 0 0 25 -4,-2.9 2,-0.1 -5,-0.4 -4,-0.1 -0.534 93.0 45.8 101.0 -61.6 139.2 82.8 34.5 91 172 A T S S- 0 0 46 -2,-0.8 -2,-0.4 -6,-0.1 2,-0.3 -0.230 76.4-143.7 -99.0-173.6 138.6 86.4 33.2 92 173 A Y - 0 0 1 -3,-0.1 2,-0.4 -2,-0.1 -10,-0.1 -0.957 11.2-117.5-149.4 165.8 140.3 88.2 30.4 93 174 A Q - 0 0 87 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.910 21.1-132.1-112.8 136.3 141.5 91.7 29.5 94 175 A L - 0 0 5 -2,-0.4 2,-0.1 1,-0.1 3,-0.0 -0.603 25.7-117.6 -82.3 144.2 140.2 93.9 26.7 95 176 A T > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.416 32.1-107.4 -71.8 161.6 142.7 95.6 24.4 96 177 A L H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 120.9 52.5 -57.2 -45.3 142.6 99.4 24.6 97 178 A D H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.824 109.7 48.5 -61.8 -32.2 141.0 99.6 21.2 98 179 A E H > S+ 0 0 0 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.903 110.4 51.0 -73.8 -40.9 138.2 97.1 22.2 99 180 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.926 109.2 51.2 -60.4 -45.3 137.6 99.1 25.4 100 181 A I H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.945 113.1 45.5 -55.3 -49.7 137.3 102.3 23.4 101 182 A F H X S+ 0 0 33 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.920 111.5 54.1 -59.8 -45.0 134.8 100.5 21.1 102 183 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.948 108.0 47.5 -55.4 -56.0 133.0 99.1 24.1 103 184 A T H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.892 113.6 47.1 -55.2 -46.7 132.4 102.5 25.8 104 185 A K H X S+ 0 0 50 -4,-2.0 4,-3.2 -5,-0.2 -1,-0.2 0.924 115.1 46.6 -62.6 -44.0 131.1 104.1 22.7 105 186 A M H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.869 109.6 52.8 -66.3 -38.7 128.8 101.2 22.0 106 187 A A H < S+ 0 0 0 -4,-3.0 296,-0.6 2,-0.2 -1,-0.2 0.854 114.4 43.9 -65.1 -34.2 127.5 101.0 25.5 107 188 A W H >< S+ 0 0 31 -4,-1.8 3,-2.5 -5,-0.3 -2,-0.2 0.927 110.3 54.6 -72.2 -48.0 126.7 104.7 25.2 108 189 A R H 3< S+ 0 0 32 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.840 110.5 48.1 -54.0 -33.6 125.3 104.1 21.7 109 190 A N T 3< S+ 0 0 0 -4,-2.1 289,-0.4 -5,-0.1 -1,-0.3 0.197 79.3 117.8 -93.9 12.7 123.0 101.5 23.4 110 191 A A X - 0 0 18 -3,-2.5 3,-2.1 1,-0.2 6,-0.2 -0.693 48.0-165.8 -84.6 96.6 122.0 103.8 26.3 111 192 A P T 3 S+ 0 0 5 0, 0.0 262,-3.2 0, 0.0 266,-0.2 0.643 83.9 52.6 -55.5 -20.4 118.2 104.1 25.7 112 193 A R T 3 S+ 0 0 34 260,-0.2 2,-0.4 264,-0.1 260,-0.1 0.415 87.8 95.8-100.1 2.2 117.8 107.0 28.1 113 194 A C < - 0 0 33 -3,-2.1 3,-0.3 -6,-0.2 264,-0.1 -0.801 45.4-174.8 -98.2 132.7 120.5 109.3 26.5 114 195 A I S S+ 0 0 29 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.630 78.7 67.1 -97.8 -17.4 119.6 112.0 23.9 115 196 A G > + 0 0 25 1,-0.2 3,-2.5 2,-0.1 -1,-0.2 0.393 61.8 119.8 -86.5 9.1 123.1 113.1 23.1 116 197 A R G > + 0 0 0 1,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.458 54.0 79.7 -54.3 -4.3 124.0 109.8 21.4 117 198 A I G 3 S+ 0 0 51 -3,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.628 91.8 55.9 -77.4 -10.8 124.6 111.5 18.0 118 199 A Q G X S+ 0 0 59 -3,-2.5 3,-2.6 1,-0.2 -1,-0.3 0.295 73.8 117.2 -97.5 4.5 128.0 112.3 19.7 119 200 A W T < S+ 0 0 61 -3,-1.2 -1,-0.2 1,-0.3 -11,-0.1 0.739 71.1 52.6 -45.5 -37.3 128.6 108.6 20.4 120 201 A S T 3 S+ 0 0 53 -3,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.597 97.6 73.3 -79.7 -9.5 131.8 108.4 18.2 121 202 A N < + 0 0 93 -3,-2.6 2,-0.3 -17,-0.1 34,-0.2 -0.783 66.9 127.0-107.5 87.5 133.3 111.4 20.0 122 203 A L - 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