==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JUL-97 1AOP . COMPND 2 MOLECULE: SULFITE REDUCTASE HEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.R.CRANE,E.D.GETZOFF . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 16.0 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 0 0 2 1 0 1 1 1 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 . 3 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 2 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 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 81 A L 0 0 145 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 79.2 24.9 40.2 20.3 2 82 A L E +A 42 0A 19 40,-1.0 40,-1.6 47,-0.0 2,-0.4 -0.963 360.0 179.1-118.6 134.2 26.7 43.2 21.9 3 83 A R E -A 41 0A 104 -2,-0.4 58,-0.4 38,-0.2 2,-0.2 -0.991 20.4-135.1-130.7 137.9 24.8 46.0 23.7 4 84 A C - 0 0 4 36,-1.3 2,-0.6 -2,-0.4 56,-0.2 -0.604 14.7-118.9 -96.8 151.6 26.6 49.0 25.3 5 85 A R + 0 0 30 54,-2.5 54,-0.5 -2,-0.2 34,-0.0 -0.813 45.4 157.8 -85.2 124.7 26.0 50.6 28.7 6 86 A L > - 0 0 6 -2,-0.6 3,-2.4 52,-0.1 4,-0.1 -0.569 32.1-144.4-151.8 79.0 25.1 54.2 27.9 7 87 A P G > S- 0 0 12 0, 0.0 3,-1.1 0, 0.0 63,-0.2 -0.168 84.0 -1.4 -51.2 129.2 23.1 56.0 30.7 8 88 A G G 3 S- 0 0 0 61,-2.8 62,-0.1 1,-0.2 30,-0.1 0.538 113.8 -88.2 68.3 5.0 20.5 58.4 29.3 9 89 A G G < S+ 0 0 0 -3,-2.4 272,-2.2 29,-0.3 2,-0.5 0.529 79.0 150.2 72.1 11.0 21.5 57.6 25.7 10 90 A V E < +D 280 0B 17 -3,-1.1 2,-0.4 270,-0.2 -1,-0.2 -0.635 15.4 169.5 -82.6 122.1 24.2 60.3 25.5 11 91 A I E -D 279 0B 0 268,-2.3 268,-3.0 -2,-0.5 2,-0.1 -0.996 26.9-128.3-134.5 136.6 27.0 59.4 23.1 12 92 A T E > -D 278 0B 53 -2,-0.4 4,-2.6 266,-0.2 266,-0.2 -0.401 23.4-116.8 -81.5 162.8 29.9 61.6 21.8 13 93 A T H > S+ 0 0 26 264,-0.5 4,-2.2 1,-0.2 5,-0.1 0.794 117.1 57.6 -68.6 -24.9 30.8 62.1 18.2 14 94 A K H > S+ 0 0 133 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.914 110.3 42.9 -69.8 -42.9 34.2 60.5 18.9 15 95 A Q H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.907 111.6 55.3 -69.6 -39.9 32.4 57.4 20.2 16 96 A W H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.928 105.8 50.7 -59.3 -47.5 30.0 57.4 17.3 17 97 A Q H X S+ 0 0 55 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.896 110.7 51.0 -57.5 -38.6 32.8 57.4 14.7 18 98 A A H X S+ 0 0 23 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.905 113.0 43.0 -67.2 -42.5 34.3 54.4 16.5 19 99 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.812 110.2 57.4 -75.2 -28.2 31.1 52.4 16.6 20 100 A D H X S+ 0 0 16 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.926 108.0 47.3 -65.3 -42.9 30.3 53.3 13.0 21 101 A K H X S+ 0 0 115 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.944 113.0 47.9 -63.1 -49.0 33.7 51.9 11.9 22 102 A F H X S+ 0 0 15 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.932 109.6 52.3 -58.0 -50.7 33.3 48.7 13.8 23 103 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 7,-0.3 0.896 114.9 42.3 -53.6 -43.5 29.7 48.1 12.6 24 104 A G H < S+ 0 0 48 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.861 124.3 33.0 -76.0 -34.4 30.7 48.4 9.0 25 105 A E H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.742 125.2 34.4 -96.1 -22.4 33.9 46.4 9.1 26 106 A N H < S+ 0 0 74 -4,-3.2 20,-1.5 -5,-0.3 2,-0.3 0.228 98.2 71.4-124.4 19.5 33.3 43.8 11.7 27 107 A T B < -H 45 0C 11 -4,-0.7 18,-0.2 18,-0.2 17,-0.2 -0.950 67.7-129.7-133.2 156.0 29.6 42.6 11.7 28 108 A I S S+ 0 0 112 16,-2.8 16,-0.2 -2,-0.3 -1,-0.1 0.924 110.7 39.0 -65.5 -45.1 27.5 40.5 9.3 29 109 A Y S S- 0 0 100 14,-1.4 -1,-0.2 2,-0.1 15,-0.1 0.769 89.4-149.8 -79.5 -27.0 24.7 43.0 9.2 30 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.3 -7,-0.1 0.529 53.8 121.9 67.4 13.3 26.8 46.1 9.1 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.518 61.0-135.9-107.5 164.8 24.2 48.1 10.9 32 112 A I E -B 256 0A 0 224,-1.8 224,-2.9 -2,-0.2 2,-0.6 -0.988 23.8-159.0-114.4 124.2 23.8 50.1 14.1 33 113 A R E -BC 255 41A 4 8,-2.1 8,-1.9 -2,-0.5 2,-0.3 -0.945 5.1-149.5-110.8 113.6 20.5 49.3 15.8 34 114 A L E - C 0 40A 0 220,-2.5 6,-0.3 -2,-0.6 2,-0.2 -0.649 19.1-146.7 -77.2 135.3 19.2 51.9 18.3 35 115 A T > - 0 0 14 4,-2.8 3,-1.1 -2,-0.3 250,-0.4 -0.640 23.0-113.6-101.9 164.9 17.2 50.2 21.1 36 116 A N T 3 S+ 0 0 20 1,-0.3 247,-0.1 -2,-0.2 -1,-0.1 0.270 112.5 67.4 -79.4 9.5 14.2 51.5 23.0 37 117 A R T 3 S- 0 0 26 2,-0.1 -1,-0.3 245,-0.1 -28,-0.2 -0.068 121.0-100.6-112.6 26.3 16.4 51.6 26.1 38 118 A Q S < S+ 0 0 0 -3,-1.1 -29,-0.3 244,-0.5 243,-0.3 0.840 91.0 87.8 63.1 38.7 18.5 54.5 24.7 39 119 A T - 0 0 0 -4,-0.4 -4,-2.8 243,-0.2 2,-0.3 -0.749 67.8-109.1-145.2-167.7 21.5 52.5 23.6 40 120 A F E - C 0 34A 2 -6,-0.3 -36,-1.3 -2,-0.2 2,-0.3 -0.908 15.7-155.6-133.8 162.7 22.7 50.6 20.5 41 121 A Q E -AC 3 33A 12 -8,-1.9 -8,-2.1 -2,-0.3 2,-0.4 -0.977 8.2-147.4-137.5 148.0 23.4 47.0 19.3 42 122 A F E -A 2 0A 0 -40,-1.6 -40,-1.0 -2,-0.3 2,-0.4 -0.863 20.5-146.0-107.5 149.9 25.6 45.4 16.7 43 123 A H + 0 0 5 -12,-0.4 -14,-1.4 -2,-0.4 -13,-0.4 -0.970 67.9 8.4-124.0 130.5 24.3 42.2 15.0 44 124 A G - 0 0 22 -2,-0.4 -16,-2.8 -17,-0.2 2,-0.5 0.982 69.1-161.1 72.7 60.1 26.4 39.3 13.9 45 125 A I B H 27 0C 58 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.629 360.0 360.0 -76.2 120.1 29.8 40.0 15.2 46 126 A L 0 0 151 -20,-1.5 -1,-0.1 -2,-0.5 -2,-0.0 -0.509 360.0 360.0 -62.5 360.0 32.2 37.9 13.2 47 ! 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 48 132 A P > 0 0 119 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 38.0 43.2 20.2 49 133 A V H > + 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.953 360.0 43.5 -67.3 -44.7 34.5 44.7 20.6 50 134 A H H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.779 110.9 53.8 -69.9 -31.1 35.4 45.5 24.2 51 135 A Q H > S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 110.9 47.6 -68.4 -42.5 38.9 46.8 23.2 52 136 A M H X S+ 0 0 26 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.921 114.2 46.7 -63.1 -44.2 37.1 49.1 20.7 53 137 A L H ><>S+ 0 0 1 -4,-2.6 5,-3.0 1,-0.2 3,-1.2 0.953 112.1 49.8 -63.6 -47.6 34.6 50.2 23.4 54 138 A H H ><5S+ 0 0 151 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.829 101.6 63.5 -60.4 -35.8 37.4 50.8 26.0 55 139 A S H 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.769 110.8 37.5 -62.3 -27.1 39.4 52.8 23.6 56 140 A V T <<5S- 0 0 30 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.169 124.2 -98.0-110.3 17.5 36.6 55.4 23.5 57 141 A G T < 5S+ 0 0 63 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.673 82.1 127.0 77.2 21.6 35.6 55.2 27.1 58 142 A L < - 0 0 16 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.3 -0.790 36.6-167.6-111.2 152.8 32.6 52.9 26.7 59 143 A D - 0 0 61 -54,-0.5 -54,-2.5 -2,-0.3 2,-0.4 -0.949 17.3-132.2-136.8 151.4 31.9 49.6 28.5 60 144 A A 0 0 23 -2,-0.3 -56,-0.2 -56,-0.2 -58,-0.0 -0.875 360.0 360.0-103.5 138.9 29.4 46.8 27.9 61 145 A L 0 0 87 -58,-0.4 -58,-0.1 -2,-0.4 7,-0.0 -0.323 360.0 360.0 -57.4 360.0 27.4 45.5 30.9 62 ! 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 63 149 A N 0 0 154 0, 0.0 2,-0.5 0, 0.0 38,-0.3 0.000 360.0 360.0 360.0 -37.2 26.2 38.3 36.6 64 150 A D - 0 0 28 1,-0.1 36,-0.1 36,-0.1 32,-0.1 -0.725 360.0-173.6 -85.4 126.3 24.9 41.9 36.4 65 151 A M + 0 0 24 -2,-0.5 40,-2.5 38,-0.1 -1,-0.1 0.428 50.7 105.6 -98.4 -1.3 21.1 42.1 36.4 66 152 A N B -i 105 0D 9 38,-0.2 2,-0.2 29,-0.1 40,-0.2 -0.433 52.2-158.7 -79.9 154.8 20.9 45.8 35.8 67 153 A R - 0 0 58 38,-1.3 40,-0.2 1,-0.1 -2,-0.1 -0.699 42.9 -56.0-124.4 173.8 19.9 47.3 32.4 68 154 A N - 0 0 8 -2,-0.2 2,-0.5 -64,-0.1 39,-0.3 -0.281 54.1-126.7 -56.6 132.3 20.5 50.7 30.8 69 155 A V - 0 0 0 37,-0.1 -61,-2.8 19,-0.1 -60,-0.3 -0.750 27.8-143.6 -82.6 126.0 19.2 53.6 33.0 70 156 A L E -j 108 0E 0 37,-1.9 39,-1.6 -2,-0.5 2,-0.3 -0.540 18.2-175.2 -92.4 156.8 16.9 55.8 31.0 71 157 A C E -j 109 0E 0 37,-0.2 39,-0.2 -2,-0.2 212,-0.1 -0.956 41.9 -94.3-152.7 126.0 16.5 59.6 31.1 72 158 A T - 0 0 0 37,-1.5 13,-0.1 -2,-0.3 12,-0.0 -0.151 39.9-152.7 -38.1 124.4 13.9 61.8 29.3 73 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 207,-0.0 160,-0.0 0.777 75.0 19.9 -81.3 -30.6 15.9 62.9 26.2 74 160 A N S S- 0 0 7 7,-0.0 -1,-0.2 166,-0.0 4,-0.1 -0.501 75.0-167.5-143.6 66.9 14.4 66.3 25.1 75 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.204 28.1-128.6 -59.8 144.5 12.5 68.0 28.0 76 162 A Y S S+ 0 0 122 1,-0.3 2,-1.5 35,-0.2 3,-0.1 0.931 111.5 56.7 -58.0 -43.3 10.3 71.0 27.2 77 163 A E S > S- 0 0 80 1,-0.2 3,-1.8 2,-0.0 4,-0.3 -0.713 84.0-168.9 -88.1 85.4 12.1 72.9 30.0 78 164 A S T > S+ 0 0 20 -2,-1.5 3,-1.2 1,-0.3 4,-0.4 0.725 73.7 68.7 -51.1 -31.9 15.5 72.3 28.3 79 165 A Q T 3> S+ 0 0 93 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.785 89.6 66.2 -62.1 -26.6 17.6 73.4 31.3 80 166 A L H <> S+ 0 0 8 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.681 80.9 77.6 -71.1 -19.9 16.5 70.4 33.3 81 167 A H H <> S+ 0 0 10 -3,-1.2 4,-3.0 -4,-0.3 5,-0.2 0.918 87.5 55.7 -58.1 -49.4 18.2 67.8 31.1 82 168 A A H > S+ 0 0 69 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.2 0.898 112.7 40.7 -50.5 -50.2 21.8 68.3 32.5 83 169 A E H X S+ 0 0 56 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.923 116.1 49.4 -65.4 -48.4 20.9 67.7 36.1 84 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.898 112.1 49.7 -57.7 -40.9 18.5 64.8 35.4 85 171 A Y H X S+ 0 0 59 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.869 105.7 55.9 -67.0 -39.0 21.3 63.2 33.2 86 172 A E H X S+ 0 0 99 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.893 110.1 47.1 -59.9 -40.2 23.9 63.6 36.0 87 173 A W H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.898 108.8 52.2 -69.2 -39.8 21.5 61.6 38.2 88 174 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 112.5 47.5 -62.5 -39.9 20.9 58.9 35.7 89 175 A K H X S+ 0 0 76 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 112.5 48.3 -68.2 -40.9 24.7 58.5 35.3 90 176 A K H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.874 112.5 48.1 -67.0 -39.5 25.2 58.5 39.1 91 177 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.925 111.3 51.5 -65.9 -43.5 22.5 55.9 39.6 92 178 A S H < S+ 0 0 5 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.916 114.1 42.7 -58.4 -47.8 23.9 53.8 36.8 93 179 A E H >< S+ 0 0 84 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.869 111.6 55.5 -69.0 -33.5 27.4 53.9 38.4 94 180 A H H 3< S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 107.6 48.8 -64.8 -42.5 26.0 53.3 41.8 95 181 A L T 3< S+ 0 0 26 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.546 82.8 120.3 -76.3 -8.5 24.3 50.1 40.7 96 182 A L < 0 0 70 -3,-0.8 -3,-0.0 -4,-0.5 -35,-0.0 -0.307 360.0 360.0 -57.9 139.1 27.4 48.8 39.0 97 183 A P 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.151 360.0 360.0 -50.5 360.0 28.5 45.4 40.6 98 ! 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 99 210 A T 0 0 114 0, 0.0 2,-0.8 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 127.2 24.5 41.6 44.8 100 211 A Y - 0 0 124 -36,-0.1 -36,-0.1 -35,-0.0 3,-0.0 -0.705 360.0-150.4 -83.9 114.3 22.8 39.0 42.6 101 212 A L - 0 0 8 -2,-0.8 82,-0.1 -38,-0.3 3,-0.1 -0.444 17.7-126.0 -79.3 148.6 19.3 40.1 41.7 102 213 A P S S- 0 0 6 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.961 89.9 -6.3 -58.4 -50.0 16.6 37.5 41.1 103 214 A R S S- 0 0 72 91,-0.3 -38,-0.1 1,-0.1 83,-0.0 -0.751 102.6 -59.4-135.3 176.2 15.7 38.8 37.6 104 215 A K - 0 0 73 -2,-0.2 2,-0.4 -3,-0.1 -38,-0.2 -0.271 48.4-143.8 -64.2 149.2 16.8 41.9 35.6 105 216 A F B -i 66 0D 2 -40,-2.5 -38,-1.3 90,-0.1 2,-0.4 -0.975 11.0-162.3-121.0 129.4 16.2 45.3 37.1 106 217 A K - 0 0 54 -2,-0.4 18,-2.1 -40,-0.2 17,-0.6 -0.941 9.1-177.1-119.0 134.2 15.2 48.4 35.1 107 218 A T E - k 0 124E 0 -2,-0.4 -37,-1.9 -39,-0.3 2,-0.3 -0.904 2.8-176.6-130.9 150.3 15.4 52.0 36.2 108 219 A T E -jk 70 125E 0 16,-1.8 18,-2.4 -2,-0.3 2,-0.5 -0.959 22.6-144.9-144.2 161.0 14.5 55.5 34.7 109 220 A V E -jk 71 126E 0 -39,-1.6 -37,-1.5 -2,-0.3 2,-0.4 -1.000 30.4-164.3-124.8 119.6 14.7 59.2 35.5 110 221 A V E - 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0 0 90 -116,-2.9 2,-0.3 -2,-0.4 -115,-0.2 0.512 64.9 -24.9-116.6 -13.2 0.8 64.7 28.2 230 341 A G B -o 114 0F 20 -117,-1.1 -115,-2.6 169,-0.1 -1,-0.3 -0.986 36.6-131.6 178.0 176.1 2.5 62.2 25.9 231 342 A R + 0 0 9 -2,-0.3 -1,-0.1 167,-0.2 168,-0.1 0.406 65.8 109.2-126.3 -5.5 5.2 59.7 25.0 232 343 A G - 0 0 25 1,-0.1 -116,-0.1 87,-0.0 2,-0.1 -0.234 67.1-110.9 -77.4 163.2 6.4 60.7 21.5 233 344 A D - 0 0 31 85,-0.3 2,-1.1 51,-0.1 -1,-0.1 -0.410 31.0-111.4 -82.2 166.5 9.7 62.4 20.4 234 345 A R - 0 0 51 -2,-0.1 14,-0.4 2,-0.1 2,-0.1 -0.766 39.6-152.0-103.5 83.6 9.7 65.9 19.2 235 346 A I + 0 0 58 -2,-1.1 2,-0.2 12,-0.1 14,-0.2 -0.346 56.2 9.2 -60.8 136.2 10.6 65.3 15.5 236 347 A G E S-E 248 0B 19 12,-2.5 12,-2.2 -2,-0.1 2,-0.3 -0.582 111.0 -13.6 95.8-158.4 12.5 68.0 13.8 237 348 A W E +E 247 0B 55 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.622 55.8 175.7 -87.0 135.3 14.0 71.2 15.2 238 349 A V E -E 246 0B 18 8,-1.8 8,-2.4 -2,-0.3 2,-0.4 -0.977 34.3-110.1-134.2 148.1 13.3 72.5 18.7 239 350 A K E -E 245 0B 133 -2,-0.3 6,-0.2 6,-0.2 -161,-0.2 -0.651 36.5-173.1 -81.0 129.0 14.9 75.4 20.5 240 351 A G - 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