==== 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 10-JUL-97 5GEP . 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) . 17973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 68.4 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 . 74 16.2 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 . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 1 1 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 6 1 1 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 . 2 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 0 123 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 93.2 24.5 40.6 19.8 2 82 A L E -A 42 0A 27 40,-0.7 40,-1.0 47,-0.0 2,-0.4 -0.958 360.0-169.8-118.4 140.2 26.5 43.1 21.8 3 83 A R E -A 41 0A 85 -2,-0.4 58,-0.6 38,-0.2 2,-0.2 -0.994 10.9-139.5-136.1 132.7 24.8 46.0 23.7 4 84 A C E -D 60 0B 3 36,-0.9 2,-0.7 -2,-0.4 56,-0.2 -0.459 18.1-118.3 -91.1 155.5 26.4 49.0 25.4 5 85 A R E +D 59 0B 33 54,-2.5 54,-0.5 -2,-0.2 34,-0.1 -0.843 46.2 159.0 -90.7 112.9 25.8 50.8 28.7 6 86 A L > - 0 0 6 -2,-0.7 3,-2.3 52,-0.1 4,-0.1 -0.676 30.0-147.7-140.1 79.3 24.8 54.3 27.5 7 87 A P G > S- 0 0 13 0, 0.0 3,-1.1 0, 0.0 63,-0.2 -0.223 82.4 -0.2 -54.7 131.7 22.9 56.2 30.2 8 88 A G G 3 S- 0 0 0 61,-2.4 62,-0.1 1,-0.3 3,-0.1 0.546 112.4 -92.4 68.1 5.3 20.3 58.6 28.8 9 89 A G G < S+ 0 0 0 -3,-2.3 272,-2.5 29,-0.3 2,-0.5 0.566 78.1 150.3 67.5 13.4 21.3 57.6 25.3 10 90 A V E < +E 280 0C 19 -3,-1.1 2,-0.4 270,-0.2 270,-0.2 -0.660 16.7 172.0 -82.9 124.0 23.8 60.4 24.9 11 91 A I E -E 279 0C 0 268,-2.4 268,-2.6 -2,-0.5 2,-0.0 -0.996 28.3-124.0-134.7 135.0 26.6 59.3 22.6 12 92 A T > - 0 0 48 -2,-0.4 4,-1.9 266,-0.2 266,-0.2 -0.340 22.2-117.9 -74.8 165.3 29.4 61.5 21.3 13 93 A T H > S+ 0 0 25 264,-0.5 4,-1.8 2,-0.2 -1,-0.1 0.767 117.3 56.3 -71.3 -28.9 30.0 61.9 17.6 14 94 A K H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 110.0 44.7 -66.6 -46.0 33.5 60.4 18.1 15 95 A Q H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.866 109.6 57.2 -65.7 -35.4 31.8 57.4 19.7 16 96 A W H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.875 105.1 50.5 -64.3 -38.3 29.3 57.4 16.8 17 97 A Q H X S+ 0 0 69 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.876 108.9 51.5 -67.8 -36.3 32.1 57.2 14.3 18 98 A A H X S+ 0 0 20 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.842 113.9 43.5 -70.2 -31.9 33.7 54.2 16.0 19 99 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.837 110.3 54.6 -82.7 -31.8 30.4 52.3 16.1 20 100 A D H X S+ 0 0 13 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.3 47.8 -64.4 -44.5 29.4 53.1 12.5 21 101 A K H X S+ 0 0 119 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.952 113.8 45.7 -60.2 -53.2 32.8 51.7 11.3 22 102 A F H X S+ 0 0 18 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.949 109.8 54.5 -57.4 -50.0 32.5 48.6 13.4 23 103 A A H X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 7,-0.4 0.892 114.9 41.7 -51.5 -42.9 28.8 48.0 12.3 24 104 A G H < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.913 123.8 31.7 -75.7 -42.9 29.9 48.2 8.7 25 105 A E H < S+ 0 0 121 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.516 124.9 36.7 -96.1 -5.9 33.1 46.2 8.7 26 106 A N H < S+ 0 0 64 -4,-2.5 20,-2.0 -5,-0.3 2,-0.3 0.259 100.2 68.7-133.9 20.6 32.6 43.6 11.4 27 107 A T B < S-I 45 0D 12 -4,-0.5 18,-0.3 18,-0.2 17,-0.2 -0.961 70.1-127.0-136.5 154.5 28.9 42.4 11.4 28 108 A I S S+ 0 0 109 16,-2.6 16,-0.2 15,-0.3 -1,-0.1 0.891 109.3 39.1 -63.3 -48.8 26.7 40.4 9.0 29 109 A Y S S- 0 0 96 14,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.779 89.4-146.1 -77.9 -20.5 23.8 43.0 8.8 30 110 A G + 0 0 15 13,-0.4 2,-0.1 -7,-0.4 -2,-0.1 0.535 56.1 124.4 64.4 13.4 26.0 46.1 8.7 31 111 A S - 0 0 0 12,-0.2 2,-0.5 -8,-0.1 12,-0.3 -0.432 60.1-139.0-101.6 168.8 23.4 48.0 10.6 32 112 A I E -B 256 0A 0 224,-1.5 224,-3.3 -2,-0.1 2,-0.6 -0.984 24.3-158.6-120.8 126.2 23.3 50.0 13.7 33 113 A R E -BC 255 41A 3 8,-1.9 8,-2.1 -2,-0.5 2,-0.4 -0.972 4.1-150.7-115.4 114.4 20.0 49.2 15.5 34 114 A L E - C 0 40A 0 220,-2.2 6,-0.2 -2,-0.6 2,-0.2 -0.705 19.9-148.0 -80.3 134.5 18.8 51.8 18.0 35 115 A T > - 0 0 12 4,-2.8 3,-1.1 -2,-0.4 250,-0.4 -0.666 24.4-109.5-103.8 165.6 16.8 50.2 20.8 36 116 A N T 3 S+ 0 0 22 1,-0.3 247,-0.1 -2,-0.2 4,-0.1 0.290 113.2 65.5 -77.2 13.3 13.9 51.4 22.8 37 117 A R T 3 S- 0 0 20 2,-0.2 -1,-0.3 245,-0.1 -28,-0.2 -0.107 120.3-100.4-119.0 25.3 16.1 51.6 25.9 38 118 A Q S < S+ 0 0 0 -3,-1.1 -29,-0.3 244,-0.5 243,-0.3 0.838 90.3 91.5 61.1 40.9 18.3 54.4 24.5 39 119 A T - 0 0 0 -4,-0.4 -4,-2.8 243,-0.2 2,-0.3 -0.793 66.6-111.0-144.7-173.5 21.3 52.3 23.3 40 120 A F E - C 0 34A 2 -2,-0.2 -36,-0.9 -6,-0.2 2,-0.3 -0.900 16.5-156.2-126.9 164.5 22.4 50.5 20.2 41 121 A Q E -AC 3 33A 16 -8,-2.1 -8,-1.9 -2,-0.3 2,-0.3 -0.985 8.9-147.7-140.2 145.2 23.0 47.0 19.0 42 122 A F E -A 2 0A 1 -40,-1.0 -40,-0.7 -2,-0.3 2,-0.5 -0.800 21.7-143.7-103.9 149.9 25.1 45.3 16.3 43 123 A H S S+ 0 0 7 -12,-0.3 -14,-1.5 -2,-0.3 -13,-0.4 -0.975 71.6 6.6-123.3 126.2 23.6 42.2 14.7 44 124 A G S S- 0 0 20 -2,-0.5 -16,-2.6 -17,-0.2 2,-0.4 0.988 72.6-158.9 74.0 59.4 25.7 39.2 13.7 45 125 A I B I 27 0D 53 -18,-0.3 -18,-0.2 -3,-0.2 -1,-0.2 -0.601 360.0 360.0 -72.2 124.7 29.1 40.1 15.0 46 126 A L 0 0 156 -20,-2.0 -1,-0.1 -2,-0.4 -2,-0.0 -0.631 360.0 360.0 -76.0 360.0 31.6 38.1 13.1 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,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.1 37.7 43.1 20.0 49 133 A V H > + 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.873 360.0 51.8 -65.9 -34.3 34.2 44.8 20.4 50 134 A H H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.753 108.1 48.3 -73.0 -31.2 35.2 45.6 24.0 51 135 A Q H > S+ 0 0 140 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.808 113.3 49.3 -78.5 -31.0 38.5 47.3 23.0 52 136 A M H X S+ 0 0 29 -4,-1.7 4,-1.0 2,-0.2 6,-0.2 0.939 116.7 41.2 -70.6 -48.4 36.7 49.2 20.3 53 137 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-1.5 0.992 116.3 49.8 -61.2 -58.4 34.1 50.3 22.9 54 138 A H H ><5S+ 0 0 143 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.818 104.1 59.7 -48.3 -42.2 36.7 50.9 25.6 55 139 A S H 3<5S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.771 109.8 41.1 -61.8 -31.7 38.9 53.0 23.2 56 140 A V T <<5S- 0 0 29 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.252 127.4 -98.4 -97.7 9.4 36.1 55.6 22.7 57 141 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.467 82.7 130.6 90.3 2.7 35.2 55.4 26.4 58 142 A L < - 0 0 10 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.585 38.5-160.0 -90.2 150.1 32.2 53.0 26.0 59 143 A D E -D 5 0B 62 -54,-0.5 -54,-2.5 -2,-0.2 2,-0.6 -0.989 15.0-135.4-133.6 140.7 31.7 49.9 28.0 60 144 A A E D 4 0B 25 -2,-0.4 -56,-0.2 -56,-0.2 -10,-0.0 -0.846 360.0 360.0 -93.7 120.6 29.6 46.7 27.5 61 145 A L 0 0 82 -2,-0.6 -58,-0.1 -58,-0.6 3,-0.1 -0.208 360.0 360.0 -46.0 360.0 27.7 45.7 30.6 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 0 162 0, 0.0 2,-0.7 0, 0.0 38,-0.3 0.000 360.0 360.0 360.0 -36.7 26.2 38.4 36.2 64 150 A D - 0 0 29 1,-0.1 36,-0.1 36,-0.1 32,-0.1 -0.672 360.0-168.6 -82.1 115.7 24.9 42.0 36.0 65 151 A M + 0 0 27 -2,-0.7 40,-3.8 34,-0.4 2,-0.4 0.161 53.7 113.2 -88.0 21.4 21.2 42.1 36.2 66 152 A N B -j 105 0E 5 38,-0.2 2,-0.2 40,-0.0 40,-0.2 -0.792 46.6-167.5-103.7 132.9 21.2 45.7 35.2 67 153 A R - 0 0 56 38,-1.8 40,-0.2 -2,-0.4 -62,-0.0 -0.526 45.4 -60.1-102.7 176.3 19.9 47.2 31.9 68 154 A N - 0 0 6 -2,-0.2 2,-0.5 -64,-0.1 39,-0.4 -0.313 50.2-128.6 -63.4 132.1 20.4 50.7 30.4 69 155 A V - 0 0 0 37,-0.1 -61,-2.4 -31,-0.1 -60,-0.3 -0.773 27.6-144.5 -84.1 122.6 19.1 53.5 32.6 70 156 A L E -k 108 0F 0 37,-1.9 39,-1.6 -2,-0.5 2,-0.3 -0.496 16.1-171.1 -89.6 157.8 16.9 55.8 30.5 71 157 A C E -k 109 0F 0 37,-0.2 39,-0.2 -2,-0.2 212,-0.1 -0.983 40.9 -93.1-149.4 130.6 16.4 59.6 30.7 72 158 A T - 0 0 0 37,-1.4 13,-0.1 -2,-0.3 12,-0.0 -0.226 40.9-154.5 -42.0 120.4 13.9 61.9 29.0 73 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 207,-0.0 160,-0.0 0.821 74.8 20.2 -76.5 -33.1 15.8 62.8 25.9 74 160 A N S S- 0 0 7 166,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.504 74.9-166.6-141.5 67.4 14.3 66.2 24.8 75 161 A P - 0 0 1 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.185 28.1-127.3 -58.2 143.8 12.5 68.0 27.7 76 162 A Y S S+ 0 0 123 1,-0.3 2,-1.2 35,-0.2 3,-0.1 0.847 112.5 55.5 -58.5 -33.9 10.2 70.9 26.9 77 163 A E S > S- 0 0 81 1,-0.2 3,-2.1 2,-0.0 4,-0.5 -0.798 85.4-165.3 -98.9 82.1 12.2 72.9 29.5 78 164 A S T 3 S+ 0 0 19 -2,-1.2 3,-0.5 1,-0.3 4,-0.4 0.652 77.1 65.9 -44.2 -28.9 15.5 72.2 27.8 79 165 A Q T >> S+ 0 0 82 1,-0.2 3,-0.6 2,-0.1 4,-0.5 0.795 89.7 65.9 -70.6 -25.4 17.6 73.2 30.7 80 166 A L H X> S+ 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.5 0.816 84.2 75.1 -68.0 -26.4 16.4 70.4 32.9 81 167 A H H 3> S+ 0 0 9 -3,-0.5 4,-3.2 -4,-0.5 5,-0.3 0.857 86.9 58.5 -52.7 -49.1 18.0 67.8 30.7 82 168 A A H <> S+ 0 0 70 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.2 0.878 113.3 37.8 -50.3 -46.6 21.6 68.4 31.9 83 169 A E H - 0 0 3 3,-0.5 3,-1.8 -2,-0.4 -35,-0.2 -0.908 40.1-103.5-118.5 97.5 11.0 64.6 33.2 112 223 A P T 3 S+ 0 0 32 0, 0.0 116,-0.2 0, 0.0 -36,-0.1 -0.221 99.1 35.2 -51.8 153.8 7.3 65.4 33.1 113 224 A P T 3 S+ 0 0 29 0, 0.0 116,-3.2 0, 0.0 117,-1.1 -0.919 109.7 72.4 -91.0 21.4 5.3 66.0 31.1 114 225 A Q B < +p 230 0G 7 -3,-1.8 -3,-0.5 114,-0.2 3,-0.2 -0.838 43.4 177.5-101.3 126.0 7.0 63.5 28.8 115 226 A N > + 0 0 0 115,-2.8 3,-1.4 -2,-0.5 116,-0.1 -0.329 35.9 133.3-113.5 43.8 6.8 59.8 29.4 116 227 A D T 3 + 0 0 3 1,-0.3 -1,-0.2 116,-0.1 115,-0.1 0.824 68.1 61.1 -63.2 -31.3 8.9 58.9 26.3 117 228 A I T 3 S- 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 4,-0.2 0.506 107.1-130.4 -75.9 -2.1 10.9 56.5 28.4 118 229 A D X - 0 0 0 -3,-1.4 3,-2.0 281,-0.1 4,-0.2 0.946 25.5-166.5 52.0 65.0 7.7 54.6 29.1 119 230 A L G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 25,-0.2 0.799 76.2 69.5 -51.2 -39.3 8.2 54.4 32.9 120 231 A H G 3 S+ 0 0 13 280,-0.4 25,-0.7 1,-0.3 -1,-0.3 0.500 91.7 61.1 -64.8 -0.3 5.5 51.8 33.5 121 232 A A G < S+ 0 0 12 -3,-2.0 25,-0.4 23,-0.2 -1,-0.3 0.401 97.2 84.7 -99.7 -1.2 7.6 49.1 31.8 122 233 A N S < S- 0 0 0 -3,-2.6 22,-2.5 -4,-0.2 -15,-0.1 -0.748 70.5-139.7-113.9 154.9 10.3 49.6 34.4 123 234 A D S S+ 0 0 0 -17,-0.7 20,-2.8 -2,-0.3 2,-0.4 0.891 93.0 23.0 -67.9 -49.0 11.2 48.4 37.9 124 235 A M E -lM 107 142F 0 -18,-2.5 -16,-1.8 18,-0.2 2,-0.4 -0.993 68.2-178.9-131.5 128.0 12.5 51.7 39.3 125 236 A N E -lM 108 141F 0 16,-2.3 16,-2.1 -2,-0.4 2,-0.6 -0.982 15.6-160.5-131.8 133.8 11.6 55.2 38.1 126 237 A F E -lM 109 140F 0 -18,-2.3 -16,-2.6 -2,-0.4 2,-0.8 -0.929 11.7-160.1-114.5 103.6 12.7 58.6 39.3 127 238 A V E -lM 110 139F 0 12,-2.8 12,-2.1 -2,-0.6 -16,-0.2 -0.780 23.9-126.3 -85.3 110.0 10.2 61.3 38.1 128 239 A A E - M 0 138F 7 -18,-3.3 2,-0.5 -2,-0.8 10,-0.2 -0.308 20.3-163.3 -63.3 130.8 12.1 64.7 38.3 129 240 A I E - M 0 137F 17 8,-2.6 7,-3.1 -18,-0.1 8,-1.5 -0.983 13.3-170.0-117.4 115.7 10.5 67.5 40.2 130 241 A A E - M 0 135F 36 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.789 12.9-173.0-110.2 152.7 12.0 70.9 39.4 131 242 A E E > S- M 0 134F 82 3,-3.2 3,-2.2 -2,-0.3 -2,-0.0 -0.980 77.2 -2.1-143.0 130.1 11.5 74.3 41.1 132 243 A N T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.870 132.8 -53.7 52.3 48.3 13.0 77.5 39.6 133 244 A G T 3 S+ 0 0 24 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.535 120.9 105.5 66.4 11.3 14.6 75.6 36.7 134 245 A K E < S-M 131 0F 82 -3,-2.2 -3,-3.2 -51,-0.0 2,-0.3 -0.922 74.3-118.8-125.6 143.4 16.3 73.3 39.1 135 246 A L E +M 130 0F 5 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.587 30.1 173.3 -76.5 134.9 15.7 69.7 40.1 136 247 A V E - 0 0 33 -7,-3.1 32,-2.6 1,-0.4 2,-0.3 0.621 59.4 -42.4-112.7 -24.9 14.9 69.5 43.8 137 248 A G E -MN 129 167F 0 -8,-1.5 -8,-2.6 30,-0.3 -1,-0.4 -0.953 56.1 -94.6-175.9-166.1 14.0 65.8 44.0 138 249 A F E -MN 128 166F 0 28,-2.2 28,-2.2 -2,-0.3 2,-0.6 -0.964 15.1-133.7-138.3 150.6 12.2 62.8 42.6 139 250 A N E -MN 127 165F 0 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.6 -0.904 33.0-139.4 -99.7 124.7 8.9 61.0 42.9 140 251 A L E -MN 126 164F 0 24,-3.0 23,-3.0 -2,-0.6 24,-1.1 -0.813 22.4-179.0 -92.9 121.0 9.8 57.3 43.1 141 252 A L E -MN 125 162F 2 -16,-2.1 -16,-2.3 -2,-0.6 2,-0.3 -0.987 11.9-174.2-115.9 128.9 7.5 54.9 41.1 142 253 A V E +MN 124 161F 0 19,-3.2 19,-3.8 -2,-0.4 -18,-0.2 -0.957 43.3 39.6-128.4 144.8 8.4 51.1 41.5 143 254 A G + 0 0 0 -20,-2.8 -20,-0.3 -2,-0.3 2,-0.2 0.654 55.9 146.3 105.7 14.1 7.2 47.9 40.0 144 255 A G + 0 0 0 -22,-2.5 -1,-0.2 -25,-0.2 2,-0.2 -0.574 10.8 150.8 -84.0 155.4 6.5 48.0 36.3 145 256 A G B -Q 158 0H 1 13,-2.0 13,-2.8 -25,-0.7 -23,-0.1 -0.805 27.1-163.4-178.6 136.3 7.1 45.1 33.9 146 257 A L + 0 0 15 -25,-0.4 11,-0.1 11,-0.3 225,-0.1 0.669 48.0 115.9-105.0 -21.5 5.5 43.9 30.7 147 258 A S + 0 0 49 9,-0.1 9,-0.5 11,-0.1 2,-0.3 -0.245 33.0 162.9 -56.5 130.4 6.5 40.3 30.1 148 259 A I - 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