==== 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 TRANSCRIPTION, DNA REPAIR 19-SEP-05 2B2N . COMPND 2 MOLECULE: TRANSCRIPTION-REPAIR COUPLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.ASSENMACHER,K.WENIG,A.LAMMENS,K.-P.HOPFNER . 617 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 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 . 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 . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 0 2 2 0 2 2 2 3 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 PARALLEL BRIDGES PER LADDER . 4 0 1 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 26 A A > 0 0 125 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.9 -28.8 70.1 -0.5 2 27 A C H > + 0 0 31 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.931 360.0 58.7 -69.6 -45.0 -30.5 68.3 2.5 3 28 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.922 106.9 40.5 -52.3 -61.4 -30.5 64.9 0.9 4 29 A T H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 116.5 51.6 -59.4 -39.6 -26.8 64.3 0.2 5 30 A L H X S+ 0 0 85 -4,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.888 108.5 49.4 -65.7 -41.0 -25.8 65.8 3.6 6 31 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.911 109.9 53.2 -65.6 -38.3 -28.2 63.7 5.5 7 32 A A H X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.907 111.9 45.4 -62.8 -38.7 -26.8 60.6 3.7 8 33 A E H X S+ 0 0 94 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.901 112.5 49.5 -71.7 -40.8 -23.3 61.6 4.7 9 34 A I H X S+ 0 0 20 -4,-2.8 4,-0.7 1,-0.2 3,-0.4 0.947 112.7 47.9 -63.2 -45.0 -24.2 62.3 8.3 10 35 A A H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 5,-0.3 0.887 106.4 58.7 -62.7 -39.5 -26.0 59.0 8.6 11 36 A E H 3< S+ 0 0 95 -4,-1.9 450,-0.3 1,-0.2 -1,-0.2 0.847 115.2 34.2 -59.9 -35.2 -23.0 57.2 7.0 12 37 A R H 3< S+ 0 0 48 -4,-1.5 2,-0.5 -3,-0.4 -1,-0.2 0.372 98.7 97.2-102.2 2.9 -20.6 58.4 9.7 13 38 A H << - 0 0 6 -3,-0.8 2,-1.1 -4,-0.7 66,-0.2 -0.814 68.7-140.1 -99.6 132.6 -23.0 58.4 12.6 14 39 A A S S+ 0 0 12 -2,-0.5 478,-0.1 64,-0.1 -1,-0.1 -0.077 85.3 33.1 -78.0 39.1 -23.1 55.4 15.0 15 40 A G S S- 0 0 1 -2,-1.1 64,-0.5 -5,-0.3 -2,-0.2 -0.979 101.0 -59.9-175.6 172.6 -26.9 55.7 15.1 16 41 A P - 0 0 1 0, 0.0 240,-2.9 0, 0.0 2,-0.5 -0.320 41.1-142.6 -67.2 151.3 -30.0 56.5 13.2 17 42 A V E -ab 80 256A 0 62,-2.5 64,-2.2 238,-0.2 2,-0.7 -0.975 10.3-154.7-115.3 125.6 -30.4 60.0 11.8 18 43 A V E -ab 81 257A 1 238,-3.5 240,-2.7 -2,-0.5 2,-0.8 -0.894 4.1-156.5-105.0 114.6 -34.0 61.4 12.0 19 44 A L E -ab 82 258A 0 62,-2.7 64,-2.4 -2,-0.7 2,-0.8 -0.806 5.6-152.7 -93.7 111.9 -34.7 64.1 9.4 20 45 A I E -ab 83 259A 1 238,-2.8 240,-1.8 -2,-0.8 243,-0.1 -0.748 16.8-157.1 -86.7 110.9 -37.5 66.4 10.4 21 46 A A E -a 84 0A 0 62,-2.2 64,-2.4 -2,-0.8 240,-0.1 -0.546 22.2-125.7 -90.1 153.8 -39.1 67.7 7.3 22 47 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 64,-0.2 0.801 87.4 -8.5 -66.1 -31.2 -41.2 70.9 7.0 23 48 A D S > S- 0 0 73 62,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.950 74.4 -95.4-158.0 173.9 -44.2 69.1 5.4 24 49 A M H > S+ 0 0 76 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.877 116.5 55.8 -66.4 -41.3 -45.4 65.8 4.0 25 50 A Q H > S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.953 111.6 43.6 -58.5 -49.6 -44.7 66.6 0.3 26 51 A N H > S+ 0 0 46 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.936 113.1 53.5 -60.5 -45.3 -41.1 67.4 1.1 27 52 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.917 110.1 45.9 -54.1 -50.1 -40.8 64.3 3.3 28 53 A L H >X S+ 0 0 87 -4,-2.9 4,-0.8 1,-0.2 3,-0.6 0.898 113.9 50.1 -60.9 -42.5 -42.1 62.0 0.6 29 54 A R H 3X S+ 0 0 178 -4,-2.3 4,-1.5 -5,-0.2 3,-0.3 0.919 106.2 55.1 -61.5 -48.4 -39.7 63.7 -1.9 30 55 A L H 3X S+ 0 0 14 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.684 95.0 72.0 -61.0 -20.1 -36.7 63.3 0.4 31 56 A H H < S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 4,-0.3 0.893 111.9 60.8 -67.4 -38.8 -31.7 60.2 0.1 35 60 A S H >< S+ 0 0 8 -4,-2.4 3,-1.1 -5,-0.3 312,-0.3 0.852 100.7 53.3 -56.7 -38.4 -32.3 56.5 -0.8 36 61 A Q T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.654 106.8 54.0 -73.8 -14.2 -30.4 56.7 -4.0 37 62 A F T < S+ 0 0 110 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.2 0.335 108.6 47.6-100.2 4.2 -27.3 58.2 -2.3 38 63 A T < - 0 0 14 -3,-1.1 309,-0.2 306,-0.3 4,-0.1 -0.954 56.5-146.6-146.2 163.2 -26.8 55.5 0.4 39 64 A D S S+ 0 0 54 -2,-0.3 312,-3.1 2,-0.1 2,-0.2 0.202 77.9 96.1-107.2 8.5 -26.6 51.8 1.1 40 65 A Q S S- 0 0 26 310,-0.2 39,-0.1 1,-0.1 -2,-0.1 -0.584 89.5 -84.8 -96.5 162.1 -28.2 52.3 4.5 41 66 A M - 0 0 24 37,-0.4 39,-2.4 -2,-0.2 2,-0.4 -0.372 41.9-166.8 -65.1 139.0 -31.9 51.8 5.3 42 67 A V E +c 80 0A 2 306,-2.7 2,-0.3 37,-0.2 39,-0.2 -0.978 12.5 169.8-131.8 120.7 -34.1 54.8 4.6 43 68 A M E -c 81 0A 13 37,-3.0 39,-2.7 -2,-0.4 2,-0.3 -0.898 20.7-150.4-128.9 159.0 -37.7 55.0 6.0 44 69 A N E -c 82 0A 18 -2,-0.3 2,-0.8 37,-0.2 39,-0.2 -0.907 15.1-139.0-120.4 149.3 -40.4 57.6 6.3 45 70 A L - 0 0 2 37,-2.2 2,-0.2 -2,-0.3 21,-0.1 -0.965 35.0-140.5-104.9 110.3 -43.1 57.7 9.0 46 71 A A - 0 0 18 -2,-0.8 2,-0.1 16,-0.2 37,-0.0 -0.468 9.2-117.9 -74.6 144.8 -46.1 58.7 6.8 47 72 A D - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 19,-0.1 -0.475 19.8-121.9 -76.0 152.6 -48.7 61.2 8.0 48 73 A W - 0 0 2 -2,-0.1 11,-0.4 2,-0.1 -1,-0.1 0.752 35.1-143.6 -64.5 -25.9 -52.2 59.9 8.4 49 74 A E + 0 0 110 1,-0.3 2,-0.2 9,-0.1 -1,-0.1 0.377 60.9 117.4 75.5 -1.1 -53.1 62.7 5.9 50 75 A T S S- 0 0 20 1,-0.1 -1,-0.3 4,-0.1 -2,-0.1 -0.516 72.6-105.9 -89.1 159.8 -56.4 63.3 7.7 51 76 A L > - 0 0 83 -2,-0.2 3,-1.7 1,-0.1 5,-0.2 -0.452 54.0 -77.3 -79.1 160.1 -57.2 66.6 9.4 52 77 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 182,-0.0 -0.385 120.8 3.7 -58.2 137.2 -57.1 66.7 13.3 53 78 A Y T 3 S- 0 0 15 1,-0.1 -2,-0.0 -3,-0.1 179,-0.0 0.835 99.8-179.2 55.0 35.6 -60.2 65.0 14.7 54 79 A D < - 0 0 26 -3,-1.7 180,-0.2 2,-0.1 -1,-0.1 -0.106 40.4-129.9 -64.9 161.5 -61.3 64.2 11.1 55 80 A S S S+ 0 0 71 2,-0.1 2,-0.3 177,-0.0 176,-0.1 0.032 90.0 72.7 -98.5 23.3 -64.4 62.5 10.1 56 81 A F S S- 0 0 136 -5,-0.2 -2,-0.1 174,-0.1 177,-0.1 -0.972 75.5-134.6-134.2 148.6 -62.3 60.1 7.9 57 82 A S - 0 0 44 -2,-0.3 3,-0.1 174,-0.1 173,-0.1 -0.779 38.7 -97.6 -99.2 147.8 -60.0 57.3 8.9 58 83 A P - 0 0 8 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.270 47.7 -88.0 -65.8 153.2 -56.6 57.1 7.1 59 84 A H >> - 0 0 138 -11,-0.4 4,-1.8 1,-0.1 3,-1.0 -0.286 32.4-124.9 -57.7 141.0 -56.1 54.8 4.2 60 85 A Q H 3> S+ 0 0 22 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.784 110.1 61.5 -60.3 -28.6 -55.1 51.3 5.2 61 86 A D H 3> S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.827 104.5 48.3 -67.9 -32.0 -52.0 51.5 2.9 62 87 A I H <> S+ 0 0 19 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.901 111.7 49.8 -71.1 -41.6 -50.8 54.5 4.9 63 88 A I H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.915 108.1 53.7 -62.5 -42.8 -51.4 52.5 8.1 64 89 A S H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.923 110.2 47.4 -56.7 -46.0 -49.5 49.5 6.6 65 90 A S H X S+ 0 0 49 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.913 112.5 48.5 -64.1 -43.0 -46.5 51.8 5.9 66 91 A R H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.901 109.9 51.6 -64.1 -42.5 -46.5 53.3 9.4 67 92 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 109.2 51.2 -62.6 -40.7 -46.8 49.9 11.1 68 93 A S H X S+ 0 0 31 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.917 113.4 44.7 -61.6 -43.9 -43.8 48.8 9.1 69 94 A T H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.956 114.7 47.0 -65.5 -50.5 -41.8 51.8 10.2 70 95 A L H < S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.9 51.7 -59.7 -39.0 -42.8 51.7 13.9 71 96 A Y H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.901 117.2 38.4 -65.0 -40.9 -42.0 48.0 14.0 72 97 A Q H >< S+ 0 0 42 -4,-1.8 3,-1.5 -5,-0.2 4,-0.2 0.787 96.7 83.3 -81.3 -28.4 -38.5 48.5 12.5 73 98 A L G >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 -1,-0.1 0.844 82.1 56.8 -44.7 -55.2 -37.6 51.7 14.3 74 99 A P G 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.706 116.6 36.7 -54.1 -24.9 -36.4 50.4 17.7 75 100 A T G < S+ 0 0 90 -3,-1.5 2,-1.9 -4,-0.2 -2,-0.2 0.171 80.4 116.5-114.9 16.3 -33.7 48.2 16.0 76 101 A M < + 0 0 1 -3,-2.1 -1,-0.1 -4,-0.2 -3,-0.1 -0.556 34.0 168.1 -84.5 76.1 -32.8 50.6 13.2 77 102 A Q + 0 0 100 -2,-1.9 2,-0.3 -62,-0.1 -1,-0.2 0.753 64.5 25.2 -60.4 -29.0 -29.2 51.0 14.3 78 103 A R S S+ 0 0 83 -3,-0.2 -37,-0.4 -63,-0.1 2,-0.3 -0.993 95.8 45.6-139.7 144.4 -28.1 52.7 11.1 79 104 A G S S- 0 0 0 -64,-0.5 -62,-2.5 -2,-0.3 2,-0.4 -0.823 74.9 -58.3 128.2-165.5 -29.9 54.7 8.5 80 105 A V E -ac 17 42A 2 -39,-2.4 -37,-3.0 -2,-0.3 2,-0.5 -0.954 23.8-165.6-131.2 141.5 -32.4 57.5 8.1 81 106 A L E -ac 18 43A 1 -64,-2.2 -62,-2.7 -2,-0.4 2,-0.5 -0.995 14.1-158.8-121.6 123.3 -36.0 58.1 9.3 82 107 A I E +ac 19 44A 0 -39,-2.7 -37,-2.2 -2,-0.5 -62,-0.2 -0.913 18.0 170.5-104.9 130.0 -37.7 61.0 7.5 83 108 A V E -a 20 0A 0 -64,-2.4 -62,-2.2 -2,-0.5 -37,-0.1 -0.991 33.1-122.2-143.8 131.8 -40.7 62.5 9.4 84 109 A P E > -a 21 0A 4 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.450 30.9-119.0 -69.1 148.5 -42.9 65.6 8.8 85 110 A V H > S+ 0 0 0 -64,-2.4 4,-1.5 1,-0.2 5,-0.1 0.873 113.7 49.7 -56.8 -43.5 -42.9 68.0 11.8 86 111 A N H 4 S+ 0 0 51 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.866 112.8 49.3 -66.5 -30.4 -46.7 67.8 12.3 87 112 A T H >4 S+ 0 0 2 -3,-0.3 3,-1.1 1,-0.2 -2,-0.2 0.891 106.6 54.4 -72.6 -40.8 -46.4 64.0 12.2 88 113 A L H 3< S+ 0 0 1 -4,-2.5 159,-0.5 1,-0.3 160,-0.2 0.817 102.6 59.3 -62.2 -30.3 -43.5 64.0 14.7 89 114 A M T 3< S+ 0 0 3 -4,-1.5 208,-3.2 -5,-0.2 2,-0.3 0.711 86.6 98.1 -72.6 -18.2 -45.7 65.9 17.1 90 115 A Q B < S-D 296 0B 8 -3,-1.1 157,-0.3 -4,-0.5 206,-0.3 -0.537 74.7-129.8 -76.4 130.0 -48.3 63.1 17.0 91 116 A R - 0 0 35 204,-3.2 2,-0.3 -2,-0.3 -1,-0.1 -0.300 29.2-152.2 -69.4 162.2 -48.2 60.6 19.9 92 117 A V - 0 0 2 153,-2.2 3,-0.1 1,-0.0 -1,-0.1 -0.850 25.2 -80.9-134.7 170.5 -48.1 57.0 18.9 93 118 A C - 0 0 0 -2,-0.3 99,-0.1 151,-0.2 2,-0.1 -0.398 62.3 -99.9 -65.1 147.7 -49.1 53.5 20.1 94 119 A P >> - 0 0 28 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.425 27.1-117.7 -68.7 150.1 -46.4 52.3 22.6 95 120 A H H 3> S+ 0 0 91 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.730 111.9 72.2 -63.1 -17.2 -43.9 49.9 21.0 96 121 A S H 3> S+ 0 0 81 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.807 90.1 63.3 -65.0 -26.5 -45.1 47.2 23.5 97 122 A F H <> S+ 0 0 4 -3,-2.0 4,-2.8 3,-0.2 -1,-0.2 0.972 104.1 42.5 -61.9 -54.4 -48.3 47.1 21.3 98 123 A L H X S+ 0 0 1 -4,-0.6 4,-1.1 1,-0.2 -2,-0.2 0.956 119.3 39.3 -62.0 -55.2 -46.6 45.9 18.1 99 124 A H H < S+ 0 0 116 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 121.6 48.7 -70.6 -13.4 -44.3 43.2 19.5 100 125 A G H < S+ 0 0 54 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.801 117.5 35.7 -93.1 -32.2 -47.0 42.3 21.9 101 126 A H H < S+ 0 0 89 -4,-2.8 2,-0.2 -5,-0.1 -2,-0.2 0.341 90.2 110.1-102.8 4.8 -50.0 42.0 19.5 102 127 A A < - 0 0 22 -4,-1.1 2,-0.4 -5,-0.2 85,-0.2 -0.567 55.5-150.3 -79.8 147.1 -48.2 40.6 16.5 103 128 A L E -E 186 0C 59 83,-2.7 83,-3.5 -2,-0.2 2,-0.5 -0.956 1.2-144.9-120.9 137.0 -48.9 37.0 15.6 104 129 A V E -E 185 0C 90 -2,-0.4 2,-0.5 81,-0.2 81,-0.2 -0.881 9.2-165.5-106.3 129.0 -46.6 34.5 13.9 105 130 A M E -E 184 0C 4 79,-2.4 79,-2.3 -2,-0.5 2,-0.3 -0.948 14.0-173.7-111.5 125.6 -47.8 31.9 11.4 106 131 A K E > -E 183 0C 105 -2,-0.5 3,-2.2 77,-0.2 77,-0.3 -0.895 33.0 -94.4-124.6 152.7 -45.5 29.1 10.6 107 132 A K T 3 S+ 0 0 99 75,-3.1 58,-0.2 -2,-0.3 59,-0.1 -0.361 113.1 19.2 -57.6 131.6 -45.4 26.2 8.1 108 133 A G T 3 S+ 0 0 35 56,-3.6 -1,-0.3 1,-0.3 2,-0.1 0.407 86.3 151.0 87.3 -3.4 -46.7 23.1 9.9 109 134 A Q < - 0 0 66 -3,-2.2 55,-2.2 55,-0.3 2,-1.0 -0.421 51.9-121.2 -65.9 134.7 -48.5 25.0 12.7 110 135 A R B +F 163 0D 211 53,-0.2 2,-0.3 -2,-0.1 53,-0.2 -0.678 66.8 119.3 -78.2 103.9 -51.5 23.2 14.1 111 136 A L - 0 0 25 -2,-1.0 2,-0.1 51,-0.5 -3,-0.1 -0.880 56.1-128.2-166.2 131.2 -54.3 25.7 13.5 112 137 A S > - 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0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.423 35.8-135.5 -77.6 157.5 -71.1 61.1 28.3 212 237 A V - 0 0 53 -2,-0.1 2,-0.3 -5,-0.1 74,-0.1 -0.896 18.3-173.3-115.2 143.1 -72.8 58.2 26.5 213 238 A K - 0 0 67 -2,-0.4 8,-0.2 2,-0.2 5,-0.0 -0.890 25.4-135.0-127.1 158.1 -75.9 58.6 24.3 214 239 A R + 0 0 207 -2,-0.3 -1,-0.0 6,-0.1 -2,-0.0 0.515 63.7 123.9 -94.6 -5.2 -77.8 55.5 22.9 215 240 A D S > S- 0 0 77 1,-0.2 3,-2.6 2,-0.1 6,-0.3 -0.338 70.4-129.0 -53.6 128.5 -78.2 57.0 19.4 216 241 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.723 107.4 64.9 -55.5 -17.3 -76.6 54.4 17.2 217 242 A E T 3 S+ 0 0 117 4,-0.1 2,-0.2 5,-0.1 -2,-0.1 0.612 76.7 107.7 -80.3 -13.9 -74.6 57.2 15.7 218 243 A H S <> S- 0 0 1 -3,-2.6 4,-2.3 1,-0.1 3,-0.3 -0.441 76.3-127.4 -68.7 135.9 -72.7 57.9 19.0 219 244 A I H > S+ 0 0 0 67,-2.1 4,-2.6 1,-0.2 5,-0.3 0.894 108.2 52.3 -48.9 -49.1 -69.1 56.8 18.9 220 245 A Y H > S+ 0 0 16 66,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 110.3 48.3 -57.0 -44.6 -69.4 54.7 22.1 221 246 A Q H > S+ 0 0 34 -3,-0.3 4,-1.3 -6,-0.3 -1,-0.2 0.895 111.9 49.6 -64.3 -41.3 -72.4 52.8 20.7 222 247 A Q H <>S+ 0 0 48 -4,-2.3 5,-2.2 2,-0.2 3,-0.2 0.936 113.5 44.2 -64.7 -47.5 -70.6 52.1 17.4 223 248 A V H ><5S+ 0 0 1 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.908 109.3 57.3 -64.6 -41.1 -67.4 50.8 19.0 224 249 A S H 3<5S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.9 54.3 -59.2 -31.1 -69.4 48.7 21.5 225 250 A K T 3<5S- 0 0 128 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.258 124.5-104.0 -87.4 13.5 -71.1 47.0 18.5 226 251 A G T < 5S+ 0 0 54 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.629 82.5 119.8 78.4 12.1 -67.8 46.0 17.0 227 252 A T < - 0 0 73 -5,-2.2 -1,-0.3 0, 0.0 -2,-0.1 -0.669 58.3-132.2-104.0 166.9 -67.6 48.7 14.2 228 253 A L - 0 0 65 -2,-0.2 3,-0.1 -3,-0.1 4,-0.1 -0.927 22.3-135.2-122.8 107.7 -65.0 51.4 13.8 229 254 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.146 34.5 -91.2 -57.1 151.8 -66.4 54.9 13.2 230 255 A A T 3 S+ 0 0 51 1,-0.3 -174,-0.1 -175,-0.1 -173,-0.0 -0.471 118.9 18.1 -64.5 127.2 -64.8 57.0 10.5 231 256 A G T > S+ 0 0 0 -2,-0.2 3,-2.1 -176,-0.1 -1,-0.3 0.591 78.9 139.7 84.9 9.8 -62.1 58.9 12.2 232 257 A I G X + 0 0 0 -3,-2.2 3,-2.3 1,-0.3 -2,-0.1 0.748 56.4 81.2 -58.0 -23.5 -62.0 56.6 15.3 233 258 A E G > S+ 0 0 7 1,-0.3 3,-1.8 -4,-0.2 -1,-0.3 0.776 78.0 67.4 -54.6 -29.5 -58.2 57.0 15.2 234 259 A Y G < S+ 0 0 5 -3,-2.1 56,-0.4 1,-0.3 -1,-0.3 0.436 98.9 50.9 -76.5 6.7 -58.6 60.4 17.0 235 260 A W G X S+ 0 0 2 -3,-2.3 3,-2.0 1,-0.1 4,-0.4 0.020 72.9 125.5-120.8 18.8 -59.8 58.4 20.1 236 261 A Q G X + 0 0 1 -3,-1.8 3,-1.7 1,-0.3 4,-0.2 0.839 62.3 66.3 -46.7 -39.6 -56.7 56.2 19.8 237 262 A P G > S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.796 91.5 62.2 -56.3 -29.5 -55.8 57.0 23.5 238 263 A L G < S+ 0 0 9 -3,-2.0 -33,-0.3 1,-0.2 -2,-0.2 0.650 93.1 63.7 -72.2 -14.9 -58.9 55.2 24.8 239 264 A F G < S+ 0 0 2 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.451 101.1 59.4 -87.9 1.1 -57.7 51.9 23.3 240 265 A F S < S- 0 0 23 -3,-1.2 4,-0.1 -4,-0.2 -48,-0.0 -0.965 72.1-141.9-130.5 145.4 -54.7 51.8 25.7 241 266 A S S S+ 0 0 86 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.659 89.2 52.7 -80.9 -14.6 -54.5 51.9 29.5 242 267 A E S S- 0 0 137 1,-0.1 -2,-0.1 -5,-0.0 0, 0.0 -0.868 100.7 -90.2-118.4 151.7 -51.5 54.2 29.5 243 268 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.203 51.0 -95.3 -57.6 153.0 -51.0 57.5 27.8 244 269 A L - 0 0 2 50,-0.4 -151,-0.2 -4,-0.1 -153,-0.1 -0.553 43.5-133.0 -71.7 126.4 -49.6 57.5 24.2 245 270 A P - 0 0 26 0, 0.0 -153,-2.2 0, 0.0 2,-0.1 -0.185 24.2 -94.5 -75.7 169.1 -45.9 58.1 24.3 246 271 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.444 34.6-112.8 -76.2 158.5 -43.9 60.5 22.0 247 272 A L G > S+ 0 0 1 -159,-0.5 3,-2.9 -157,-0.3 4,-0.5 0.851 114.6 76.9 -60.2 -27.7 -42.4 59.0 18.8 248 273 A F G > S+ 0 0 22 1,-0.3 3,-1.2 -160,-0.2 -1,-0.3 0.779 78.5 70.8 -52.7 -26.0 -39.1 59.8 20.6 249 274 A S G < S+ 0 0 47 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.679 95.2 53.8 -67.9 -16.2 -39.7 56.7 22.8 250 275 A Y G < S+ 0 0 3 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.593 82.6 109.0 -91.2 -13.2 -39.0 54.5 19.7 251 276 A F < - 0 0 30 -3,-1.2 3,-0.1 -4,-0.5 4,-0.1 -0.452 63.4-135.8 -71.8 129.5 -35.7 56.0 18.9 252 277 A P > - 0 0 18 0, 0.0 3,-1.1 0, 0.0 -177,-0.1 -0.114 42.6 -62.3 -72.6 179.9 -32.7 53.8 19.5 253 278 A A T 3 S+ 0 0 57 1,-0.2 3,-0.1 -238,-0.0 237,-0.0 -0.225 120.3 20.1 -60.5 152.1 -29.4 54.9 21.2 254 279 A N T 3 S+ 0 0 14 1,-0.2 2,-0.3 -239,-0.1 -1,-0.2 0.684 79.1 166.2 62.9 18.9 -27.4 57.6 19.5 255 280 A T < - 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