==== 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 2GEP . COMPND 2 MOLECULE: SULFITE REDUCTASE HEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.R.CRANE,E.D.GETZOFF . 472 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 16.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 25.6 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 1 1 0 1 2 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 . 4 4 1 2 1 3 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 0 118 0, 0.0 2,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 130.7 24.3 40.8 19.1 2 82 A L E -A 42 0A 16 40,-1.4 40,-1.7 51,-0.0 2,-0.4 -0.999 360.0-166.8-133.9 134.8 26.1 43.4 21.1 3 83 A R E -A 41 0A 60 -2,-0.4 64,-0.2 38,-0.2 38,-0.2 -0.984 13.9-137.5-126.1 134.1 24.4 46.2 23.1 4 84 A C - 0 0 0 36,-1.6 2,-0.6 -2,-0.4 60,-0.3 -0.514 14.7-122.2 -90.5 151.2 26.2 49.2 24.5 5 85 A R B +D 63 0B 31 58,-2.9 58,-0.6 -2,-0.2 60,-0.1 -0.859 43.7 160.7 -89.4 123.3 25.7 50.8 28.0 6 86 A L > - 0 0 3 -2,-0.6 3,-2.7 56,-0.1 4,-0.1 -0.543 31.2-144.2-150.6 78.4 24.7 54.4 27.2 7 87 A P G > S- 0 0 12 0, 0.0 3,-1.3 0, 0.0 69,-0.2 -0.121 86.3 -3.4 -45.8 126.0 23.0 56.2 30.1 8 88 A G G 3 S- 0 0 0 67,-2.8 68,-0.1 1,-0.3 3,-0.1 0.580 112.9 -88.9 65.2 7.7 20.3 58.5 28.8 9 89 A G G < S+ 0 0 0 -3,-2.7 286,-2.5 29,-0.3 2,-0.5 0.563 79.5 150.5 67.7 11.1 21.2 57.7 25.2 10 90 A V E < +E 294 0C 15 -3,-1.3 2,-0.4 284,-0.2 -1,-0.2 -0.657 15.3 168.9 -81.7 122.1 23.7 60.4 24.9 11 91 A I E -E 293 0C 0 282,-2.3 282,-2.8 -2,-0.5 2,-0.1 -0.992 28.6-125.4-134.8 137.4 26.5 59.5 22.5 12 92 A T E > -E 292 0C 46 -2,-0.4 4,-2.7 280,-0.2 280,-0.2 -0.430 23.1-116.7 -79.5 160.8 29.2 61.8 21.1 13 93 A T H > S+ 0 0 25 278,-0.9 4,-2.3 1,-0.2 5,-0.1 0.818 117.4 54.8 -64.5 -31.1 29.9 62.3 17.4 14 94 A K H > S+ 0 0 134 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 109.9 45.2 -67.1 -46.4 33.4 60.7 17.9 15 95 A Q H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.913 111.2 55.9 -63.7 -38.4 31.8 57.6 19.5 16 96 A W H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.928 103.3 52.1 -59.5 -48.9 29.3 57.6 16.7 17 97 A Q H X S+ 0 0 75 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.864 110.0 51.5 -57.2 -33.5 31.9 57.5 13.9 18 98 A A H X S+ 0 0 20 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.900 111.3 44.4 -72.4 -41.2 33.5 54.6 15.7 19 99 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.892 110.6 56.1 -70.8 -35.6 30.3 52.5 15.9 20 100 A D H X S+ 0 0 10 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.887 108.6 47.8 -60.9 -41.3 29.4 53.4 12.3 21 101 A K H X S+ 0 0 118 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.963 113.6 45.1 -64.9 -53.3 32.7 51.9 11.1 22 102 A F H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.909 111.4 52.9 -58.5 -45.4 32.5 48.7 13.1 23 103 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 7,-0.3 0.915 113.4 44.7 -58.0 -41.7 28.9 48.1 12.1 24 104 A G H < S+ 0 0 41 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 125.3 28.5 -72.1 -40.7 29.8 48.5 8.5 25 105 A E H < S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.878 125.0 38.2 -89.8 -38.9 32.9 46.4 8.4 26 106 A N H < S+ 0 0 40 -4,-2.9 20,-1.0 -5,-0.3 2,-0.3 0.219 97.1 73.1-106.5 17.5 32.5 43.8 11.1 27 107 A T B < -I 45 0D 13 -4,-0.7 18,-0.2 -5,-0.2 17,-0.2 -0.940 69.5-131.1-129.7 151.7 28.9 42.7 11.3 28 108 A I S S+ 0 0 117 16,-2.5 16,-0.2 -2,-0.3 -1,-0.1 0.923 110.9 39.4 -61.7 -47.5 26.8 40.4 9.0 29 109 A Y S S- 0 0 98 14,-1.5 -1,-0.2 2,-0.1 15,-0.1 0.728 91.2-148.5 -77.5 -25.4 23.9 42.9 8.8 30 110 A G + 0 0 13 13,-0.4 2,-0.2 -7,-0.3 -7,-0.1 0.672 54.3 119.4 64.2 23.2 26.1 46.0 8.6 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.697 62.1-133.8-118.4 165.8 23.5 48.1 10.4 32 112 A I E -B 270 0A 0 238,-1.9 238,-3.1 -2,-0.2 2,-0.6 -0.970 24.4-159.2-112.7 126.5 23.2 50.2 13.6 33 113 A R E -BC 269 41A 3 8,-2.2 8,-1.9 -2,-0.5 2,-0.3 -0.954 4.8-150.2-114.0 113.0 20.0 49.3 15.4 34 114 A L E - C 0 40A 0 234,-2.6 6,-0.2 -2,-0.6 2,-0.2 -0.644 19.5-147.2 -77.8 133.8 18.7 51.9 17.9 35 115 A T > - 0 0 12 4,-2.9 3,-1.0 -2,-0.3 264,-0.5 -0.623 23.1-111.7-100.6 167.2 16.8 50.3 20.7 36 116 A N T 3 S+ 0 0 20 1,-0.3 261,-0.1 -2,-0.2 4,-0.1 0.288 112.6 66.8 -81.4 11.0 13.8 51.5 22.7 37 117 A R T 3 S- 0 0 21 2,-0.2 -1,-0.3 259,-0.1 -28,-0.2 -0.079 120.9-100.5-114.5 27.6 16.0 51.7 25.8 38 118 A Q S < S+ 0 0 0 -3,-1.0 -29,-0.3 258,-0.6 257,-0.3 0.833 91.3 86.7 61.0 39.7 18.1 54.5 24.3 39 119 A T - 0 0 0 -4,-0.3 -4,-2.9 257,-0.2 2,-0.3 -0.793 67.7-109.5-146.3-169.0 21.2 52.6 23.1 40 120 A F E - C 0 34A 0 -6,-0.2 -36,-1.6 -2,-0.2 2,-0.3 -0.887 15.1-154.4-132.6 166.4 22.3 50.6 20.1 41 121 A Q E -AC 3 33A 6 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.3 -0.969 8.9-147.0-138.3 152.9 23.0 47.1 18.9 42 122 A F E -A 2 0A 0 -40,-1.7 -40,-1.4 -2,-0.3 2,-0.4 -0.834 21.1-146.9-111.5 148.6 25.1 45.4 16.2 43 123 A H + 0 0 2 -12,-0.4 -14,-1.5 -2,-0.3 -13,-0.4 -0.988 69.1 13.5-124.9 129.1 23.7 42.3 14.7 44 124 A G - 0 0 17 -2,-0.4 -16,-2.5 -17,-0.2 2,-0.5 0.974 68.7-173.7 77.9 60.1 25.8 39.3 13.5 45 125 A I B -I 27 0D 32 -18,-0.2 2,-0.2 -3,-0.2 -1,-0.2 -0.771 26.1-124.2 -88.4 126.2 29.2 39.9 15.0 46 126 A L > - 0 0 67 -20,-1.0 3,-2.2 -2,-0.5 4,-0.4 -0.528 20.4-120.6 -69.9 134.3 31.7 37.4 13.7 47 127 A K T 3 S+ 0 0 184 1,-0.3 3,-0.5 -2,-0.2 4,-0.4 0.677 114.3 60.0 -48.4 -22.8 33.4 35.6 16.6 48 128 A K T > S+ 0 0 154 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.846 104.9 49.6 -73.9 -34.3 36.7 36.8 15.4 49 129 A N T <> S+ 0 0 19 -3,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.392 83.9 92.3 -85.7 2.5 35.4 40.4 15.9 50 130 A V H 3> S+ 0 0 60 -3,-0.5 4,-1.0 -4,-0.4 -1,-0.2 0.891 91.1 43.2 -64.6 -39.0 34.1 39.7 19.5 51 131 A K H X> S+ 0 0 161 -3,-0.5 4,-1.8 -4,-0.4 3,-0.7 0.976 113.1 48.9 -71.8 -55.2 37.4 40.9 20.9 52 132 A P H 3> S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.695 103.2 64.6 -60.8 -14.2 37.9 44.0 18.7 53 133 A V H 3X S+ 0 0 2 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.934 105.0 42.6 -73.6 -41.7 34.3 45.0 19.5 54 134 A H H <>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 3,-1.3 0.985 114.8 48.5 -59.5 -52.4 33.9 50.4 22.5 58 138 A H H ><5S+ 0 0 146 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.822 101.7 61.5 -56.5 -40.3 36.6 51.0 25.1 59 139 A S H 3<5S+ 0 0 82 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 110.1 42.3 -60.5 -27.8 38.8 53.2 22.9 60 140 A V T <<5S- 0 0 14 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.208 126.2 -99.7-102.4 15.5 36.0 55.7 22.6 61 141 A G T < 5S+ 0 0 60 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.688 82.9 125.9 77.4 21.2 35.1 55.4 26.3 62 142 A L < - 0 0 13 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.659 35.2-172.7-107.5 163.0 32.1 53.1 25.9 63 143 A D B -D 5 0B 54 -58,-0.6 -58,-2.9 -2,-0.2 -9,-0.0 -0.987 28.1-141.0-152.7 152.3 31.4 49.7 27.5 64 144 A A > + 0 0 24 -2,-0.3 3,-1.1 -60,-0.3 2,-0.3 -0.025 49.2 153.0-103.4 32.5 28.8 46.9 27.1 65 145 A L T 3 - 0 0 74 1,-0.2 -2,-0.1 2,-0.1 37,-0.0 -0.452 67.8 -9.6 -74.2 126.0 28.5 46.3 30.8 66 146 A A T 3 S+ 0 0 3 -2,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.688 91.7 128.5 64.2 25.8 25.3 44.8 32.3 67 147 A T S < S+ 0 0 9 -3,-1.1 7,-0.1 -64,-0.2 -2,-0.1 0.423 80.9 15.3 -90.5 1.7 23.4 45.3 29.0 68 148 A A S S+ 0 0 65 -4,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.074 107.0 80.4-166.4 39.6 22.1 41.7 28.7 69 149 A N S S- 0 0 55 -3,-0.3 2,-2.4 3,-0.1 48,-0.0 -0.716 96.5 -70.8-136.9-176.3 22.3 39.9 32.0 70 150 A D S S+ 0 0 51 -2,-0.2 45,-1.3 48,-0.1 2,-0.2 -0.256 104.2 88.5 -76.9 51.6 20.5 39.6 35.4 71 151 A M S S- 0 0 26 -2,-2.4 48,-2.8 -5,-0.2 2,-0.5 -0.549 93.8 -53.5-129.8-163.4 21.7 43.0 36.2 72 152 A N B -j 119 0E 13 29,-0.3 48,-0.2 46,-0.2 3,-0.1 -0.718 57.3-151.6 -85.1 119.1 20.7 46.6 35.8 73 153 A R - 0 0 24 46,-2.6 48,-0.2 -2,-0.5 -6,-0.1 -0.099 45.7 -40.8 -79.0-176.5 20.0 47.4 32.2 74 154 A N - 0 0 3 -7,-0.1 2,-0.5 -70,-0.1 47,-0.3 -0.233 60.0-132.2 -54.9 126.6 20.4 50.7 30.3 75 155 A V - 0 0 0 -3,-0.1 -67,-2.8 45,-0.1 -66,-0.3 -0.747 24.0-145.4 -83.2 122.4 19.1 53.6 32.5 76 156 A L E -k 122 0F 0 45,-2.0 47,-1.9 -2,-0.5 2,-0.3 -0.535 16.1-172.8 -89.9 154.9 16.8 55.9 30.5 77 157 A C E -k 123 0F 0 45,-0.2 47,-0.2 -2,-0.2 220,-0.1 -0.976 41.9 -92.1-146.5 133.2 16.4 59.7 30.7 78 158 A T - 0 0 0 45,-1.4 13,-0.1 -2,-0.3 12,-0.1 -0.208 40.9-152.8 -44.7 123.1 13.9 61.9 29.0 79 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 215,-0.0 168,-0.0 0.797 74.7 18.5 -76.6 -34.4 15.7 63.0 25.8 80 160 A N S S- 0 0 6 224,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.535 74.8-166.8-143.4 71.1 14.2 66.3 24.8 81 161 A P - 0 0 3 0, 0.0 6,-0.1 0, 0.0 5,-0.0 -0.251 28.7-126.0 -62.8 144.4 12.4 68.1 27.7 82 162 A Y S S+ 0 0 114 1,-0.3 2,-1.4 2,-0.1 3,-0.1 0.899 112.4 55.5 -55.8 -41.9 10.2 71.1 26.9 83 163 A E S > S- 0 0 117 1,-0.2 3,-2.1 2,-0.0 4,-0.4 -0.771 85.0-164.8 -92.9 87.5 12.2 73.1 29.5 84 164 A S T > S+ 0 0 19 -2,-1.4 3,-1.1 1,-0.3 4,-0.4 0.711 76.6 65.9 -44.6 -34.8 15.5 72.3 27.7 85 165 A Q T 3> S+ 0 0 70 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.725 88.9 66.7 -67.3 -21.5 17.6 73.3 30.7 86 166 A L H <> S+ 0 0 19 -3,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.732 83.5 76.1 -73.4 -19.0 16.4 70.5 32.9 87 167 A H H <> S+ 0 0 8 -3,-1.1 4,-3.1 -4,-0.4 5,-0.3 0.901 85.9 59.6 -58.3 -48.2 18.1 67.9 30.7 88 168 A A H > S+ 0 0 67 -4,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.897 112.2 35.5 -49.8 -53.2 21.6 68.4 31.9 89 169 A E H X S+ 0 0 45 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.842 116.8 52.9 -76.0 -28.8 21.1 67.6 35.6 90 170 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.925 111.7 48.4 -68.3 -39.9 18.5 64.9 34.9 91 171 A Y H X S+ 0 0 57 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.883 107.5 54.0 -66.2 -40.7 21.0 63.3 32.6 92 172 A E H X S+ 0 0 90 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.886 109.8 49.5 -63.2 -33.6 23.8 63.6 35.2 93 173 A W H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 107.7 51.6 -72.7 -35.9 21.5 61.8 37.6 94 174 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.929 111.5 49.0 -63.9 -41.3 20.7 59.0 35.2 95 175 A K H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 111.1 49.9 -64.1 -41.2 24.5 58.5 34.7 96 176 A K H X S+ 0 0 79 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.906 111.2 47.7 -64.6 -45.2 25.1 58.5 38.4 97 177 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 111.5 51.8 -61.9 -44.2 22.3 55.9 39.1 98 178 A S H X S+ 0 0 4 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.933 114.4 42.2 -57.9 -50.2 23.7 53.7 36.2 99 179 A E H >< S+ 0 0 77 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.899 112.4 53.6 -65.2 -41.4 27.2 53.9 37.7 100 180 A H H 3< S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.0 46.5 -63.5 -33.2 26.1 53.4 41.3 101 181 A L H 3< S+ 0 0 1 -4,-2.2 -29,-0.3 -5,-0.2 -1,-0.2 0.508 87.4 115.5 -89.7 -1.8 24.2 50.2 40.3 102 182 A L S << S- 0 0 35 -3,-0.9 2,-0.2 -4,-0.5 8,-0.2 -0.317 77.0 -97.1 -69.5 146.0 27.0 48.7 38.3 103 183 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.435 20.4-139.0 -66.2 134.6 28.6 45.4 39.5 104 184 A R 0 0 161 -2,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.388 360.0 360.0 -73.8 3.2 31.8 45.8 41.5 105 185 A T 0 0 132 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.724 360.0 360.0 -84.5 360.0 33.3 42.8 39.7 106 ! 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 0.0 107 204 A E > 0 0 30 0, 0.0 4,-1.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 68.0 28.8 43.0 45.0 108 205 A P T 4 + 0 0 80 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.787 360.0 25.1 -60.1 -34.3 27.4 45.0 48.0 109 206 A I T 4 S+ 0 0 4 -7,-0.2 88,-0.1 -9,-0.1 -8,-0.1 0.866 131.7 35.3 -96.8 -58.5 24.3 46.0 46.0 110 207 A L T 4 S- 0 0 2 -8,-0.2 3,-0.1 1,-0.1 4,-0.1 0.893 100.3-144.3 -67.0 -40.6 23.9 43.3 43.3 111 208 A G < - 0 0 11 -4,-1.2 -2,-0.1 2,-0.1 -1,-0.1 -0.091 28.6 -77.0 92.1 161.6 25.1 40.5 45.5 112 209 A Q S S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.884 138.7 40.2 -61.8 -42.4 27.2 37.4 44.6 113 210 A T S S- 0 0 109 1,-0.3 2,-0.2 -6,-0.1 -1,-0.2 0.656 107.0-154.1 -78.9 -16.3 24.1 35.7 43.1 114 211 A Y - 0 0 51 -7,-0.1 -1,-0.3 -4,-0.1 -43,-0.1 -0.567 43.0 -17.7 76.6-139.4 23.3 39.1 41.6 115 212 A L - 0 0 6 -45,-1.3 82,-0.1 -2,-0.2 3,-0.1 -0.741 52.6-127.0-103.9 151.0 19.6 39.9 40.9 116 213 A P S S- 0 0 8 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.850 94.5 -6.2 -58.8 -32.5 16.7 37.4 40.5 117 214 A R S S- 0 0 62 91,-0.2 -47,-0.1 -47,-0.1 83,-0.0 -0.925 98.4 -63.7-153.7 169.4 16.0 39.0 37.1 118 215 A K - 0 0 55 -2,-0.3 2,-0.4 -3,-0.1 -46,-0.2 -0.280 49.2-142.8 -60.0 147.1 17.1 42.0 35.0 119 216 A F B -j 72 0E 2 -48,-2.8 -46,-2.6 90,-0.1 2,-0.4 -0.966 11.4-159.7-119.8 131.0 16.4 45.4 36.6 120 217 A K - 0 0 50 -2,-0.4 18,-2.2 -48,-0.2 17,-0.5 -0.933 10.8-178.4-118.6 131.9 15.3 48.4 34.6 121 218 A T E - l 0 138F 0 -2,-0.4 -45,-2.0 -47,-0.3 2,-0.3 -0.914 4.0-177.7-130.2 152.5 15.5 52.1 35.7 122 219 A T E -kl 76 139F 0 16,-1.7 18,-2.5 -2,-0.3 2,-0.5 -0.959 23.2-144.9-144.9 162.1 14.6 55.6 34.3 123 220 A V E -kl 77 140F 0 -47,-1.9 -45,-1.4 -2,-0.3 2,-0.4 -0.999 30.5-164.7-125.2 119.1 14.8 59.3 35.1 124 221 A V E - 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0 0 31 -2,-0.5 2,-0.5 59,-0.4 61,-0.2 -0.723 25.8-173.9 -80.5 123.0 12.4 59.8 12.6 265 362 A I > - 0 0 4 -2,-0.6 3,-2.1 34,-0.2 2,-0.1 -0.966 26.5-124.1-122.7 110.2 14.2 56.5 11.9 266 363 A E G > S- 0 0 52 -2,-0.5 3,-1.9 1,-0.3 69,-0.1 -0.352 91.5 -12.1 -57.0 121.9 11.8 53.6 11.1 267 364 A N G 3 S- 0 0 13 1,-0.3 -1,-0.3 31,-0.1 3,-0.1 0.591 108.2 -90.6 61.7 10.1 12.5 50.7 13.4 268 365 A G G < S+ 0 0 0 -3,-2.1 -234,-2.6 31,-0.2 2,-0.8 0.675 84.0 151.4 61.3 16.6 15.7 52.5 14.5 269 366 A R E < -B 33 0A 26 -3,-1.9 2,-0.7 -236,-0.2 -1,-0.2 -0.711 28.6-165.7 -87.1 109.8 17.3 50.6 11.6 270 367 A I E +B 32 0A 0 -238,-3.1 -238,-1.9 -2,-0.8 2,-0.3 -0.856 32.4 122.4-101.4 113.3 20.2 52.5 10.3 271 368 A L - 0 0 47 -2,-0.7 7,-0.7 -240,-0.2 2,-0.6 -0.950 64.7 -94.9-158.5 162.0 21.6 51.3 7.0 272 369 A D E -R 277 0I 68 -2,-0.3 -2,-0.0 6,-0.2 3,-0.0 -0.812 45.2-174.0 -89.0 122.2 22.1 52.6 3.5 273 370 A Y E > -R 276 0I 80 3,-2.7 3,-1.6 -2,-0.6 2,-0.2 -0.720 42.6 -71.0-111.0 165.0 19.2 51.8 1.3 274 371 A P T 3 S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.423 121.7 -8.4 -57.3 118.9 18.7 52.4 -2.4 275 372 A A T 3 S+ 0 0 98 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.362 127.0 80.7 71.9 -4.3 18.4 56.2 -2.7 276 373 A R E < -R 273 0I 83 -3,-1.6 -3,-2.7 46,-0.1 2,-2.4 -0.696 56.3-177.5-132.3 78.5 18.2 56.6 1.1 277 374 A P E > +R 272 0I 43 0, 0.0 4,-2.8 0, 0.0 -5,-0.2 -0.412 17.4 160.3 -75.1 68.7 21.7 56.5 2.4 278 375 A L H > S+ 0 0 9 -2,-2.4 4,-1.7 -7,-0.7 -6,-0.2 0.871 71.6 47.3 -58.4 -42.8 20.5 56.8 6.1 279 376 A K H > S+ 0 0 24 -8,-0.4 4,-1.3 -3,-0.3 -1,-0.2 0.881 115.4 43.1 -68.7 -41.7 23.8 55.4 7.5 280 377 A T H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.912 110.4 57.2 -71.4 -40.7 26.1 57.6 5.4 281 378 A G H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.906 108.7 46.6 -55.7 -44.4 23.9 60.7 6.0 282 379 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.829 110.6 51.9 -68.3 -34.2 24.4 60.2 9.7 283 380 A L H X S+ 0 0 39 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.940 109.5 50.7 -66.5 -43.8 28.1 59.7 9.4 284 381 A E H X S+ 0 0 70 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.844 112.4 45.9 -60.5 -38.5 28.3 62.9 7.3 285 382 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 3,-0.4 0.883 109.0 55.7 -72.2 -37.9 26.3 64.8 10.0 286 383 A A H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 104.2 55.9 -62.7 -34.4 28.5 63.3 12.7 287 384 A K H < S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 120.6 26.4 -68.8 -32.2 31.6 64.7 11.0 288 385 A I H < S+ 0 0 72 -4,-1.0 2,-0.2 -3,-0.4 -2,-0.2 0.533 93.7 116.2-108.3 -6.7 30.4 68.2 11.0 289 386 A H < - 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