==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-JUN-05 2A1I . COMPND 2 MOLECULE: DNA EXCISION REPAIR PROTEIN ERCC-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.V.TSODIKOV,J.H.ENZLIN,O.D.SCHARER,T.ELLENBERGER . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 0 1 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 . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 99 A N 0 0 165 0, 0.0 2,-0.2 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0 -34.0 22.1 38.2 4.5 2 100 A S - 0 0 33 19,-0.1 2,-0.4 21,-0.0 21,-0.3 -0.571 360.0-123.2 -90.2 148.5 21.7 34.9 6.3 3 101 A I E -a 23 0A 0 19,-2.6 21,-1.9 -2,-0.2 2,-0.5 -0.736 30.3-139.4 -75.8 132.9 22.4 34.0 9.9 4 102 A I E -aB 24 33A 41 29,-1.7 29,-2.8 -2,-0.4 2,-0.4 -0.895 19.1-158.6-102.7 130.5 24.8 31.0 9.8 5 103 A V E -aB 25 32A 1 19,-2.7 21,-2.4 -2,-0.5 27,-0.2 -0.904 16.2-122.9-119.3 131.6 23.9 28.4 12.4 6 104 A S > - 0 0 4 25,-2.3 3,-2.5 -2,-0.4 21,-0.1 -0.520 24.6-123.8 -68.6 139.6 26.2 25.6 13.8 7 105 A P G > S+ 0 0 63 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.679 109.0 76.6 -56.7 -16.3 24.8 22.1 13.3 8 106 A R G 3 S+ 0 0 153 1,-0.3 23,-0.1 3,-0.0 -2,-0.0 0.655 87.6 59.6 -67.2 -18.9 25.1 21.9 17.1 9 107 A Q G X S+ 0 0 13 -3,-2.5 3,-2.4 22,-0.2 -1,-0.3 0.425 74.6 128.5 -84.5 -2.6 22.0 24.0 17.2 10 108 A R T < S+ 0 0 171 -3,-1.8 -4,-0.0 1,-0.3 0, 0.0 -0.344 75.8 20.7 -58.8 127.1 20.0 21.4 15.3 11 109 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.293 85.6 136.6 93.9 -11.1 16.7 20.7 17.2 12 110 A N X - 0 0 22 -3,-2.4 3,-1.9 1,-0.2 -1,-0.3 -0.614 53.7-143.3 -72.7 120.1 16.9 24.0 19.2 13 111 A P G > S+ 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.682 92.3 81.9 -61.9 -14.0 13.3 25.4 19.2 14 112 A V G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.1 0.878 80.3 65.3 -51.3 -40.2 14.9 28.9 18.9 15 113 A L G X S+ 0 0 17 -3,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.777 89.7 64.0 -59.7 -30.4 15.3 28.2 15.2 16 114 A K G < S+ 0 0 141 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.775 103.6 50.4 -60.4 -26.7 11.5 28.2 14.8 17 115 A F G < S+ 0 0 44 -3,-2.0 2,-1.0 -4,-0.5 -1,-0.3 0.216 81.3 92.8-102.2 9.6 11.5 31.8 15.9 18 116 A V < + 0 0 8 -3,-1.4 5,-0.1 1,-0.2 -1,-0.1 -0.851 52.8 134.8 -99.2 92.8 14.2 33.0 13.5 19 117 A R + 0 0 131 -2,-1.0 -1,-0.2 3,-0.1 4,-0.1 0.579 50.7 55.6-124.0 -19.0 11.6 34.0 10.9 20 118 A N S S+ 0 0 123 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.349 108.0 42.7-110.0 4.0 12.3 37.5 9.5 21 119 A V S S- 0 0 30 -18,-0.0 -19,-0.1 2,-0.0 -1,-0.1 -0.978 92.0-104.4-138.7 146.8 15.9 36.8 8.3 22 120 A P - 0 0 64 0, 0.0 -19,-2.6 0, 0.0 2,-0.3 -0.330 38.0-173.9 -64.9 153.0 17.1 33.8 6.4 23 121 A W E +a 3 0A 82 -21,-0.3 2,-0.3 -5,-0.1 -19,-0.2 -0.981 7.9 176.0-142.5 154.8 19.3 31.2 8.3 24 122 A E E -a 4 0A 110 -21,-1.9 -19,-2.7 -2,-0.3 2,-0.2 -0.975 35.5-102.1-150.3 151.5 21.1 28.1 7.2 25 123 A F E +a 5 0A 60 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.488 47.8 165.0 -66.6 145.9 23.4 25.6 8.9 26 124 A G - 0 0 20 -21,-2.4 2,-1.6 -2,-0.2 -22,-0.0 -0.974 49.3 -89.7-157.1 167.4 27.1 26.0 8.3 27 125 A D + 0 0 168 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.1 -0.579 70.0 145.0 -85.2 83.6 30.5 24.9 9.6 28 126 A V - 0 0 38 -2,-1.6 -2,-0.1 2,-0.2 5,-0.0 -0.816 53.7-133.3-126.8 155.5 31.1 27.7 12.1 29 127 A I S S+ 0 0 97 -2,-0.3 -1,-0.1 33,-0.1 33,-0.1 0.949 89.1 54.9 -79.1 -50.6 32.7 28.0 15.5 30 128 A P S S- 0 0 0 0, 0.0 11,-0.2 0, 0.0 -2,-0.2 -0.151 92.6-112.9 -69.3 172.5 30.0 30.0 17.4 31 129 A D S S+ 0 0 0 9,-1.4 -25,-2.3 1,-0.3 2,-0.4 0.831 102.3 19.7 -74.8 -34.5 26.4 28.8 17.6 32 130 A Y E -BC 5 40A 0 8,-2.1 8,-2.3 -27,-0.2 2,-0.6 -0.994 64.4-153.9-138.1 129.3 25.2 31.8 15.4 33 131 A V E +BC 4 39A 24 -29,-2.8 -29,-1.7 -2,-0.4 6,-0.2 -0.916 16.4 177.0-100.9 125.4 27.2 34.0 13.1 34 132 A L E - 0 0 3 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.142 61.0 -29.7-118.7 12.4 25.3 37.3 13.0 35 133 A G E > S- C 0 38A 25 3,-0.6 3,-1.0 1,-0.1 -1,-0.3 -0.868 89.9 -53.7 154.2 179.1 27.7 39.3 10.7 36 134 A Q T 3 S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.3 82,-0.0 0.823 134.1 8.0 -51.8 -43.0 31.3 39.6 9.8 37 135 A S T 3 S+ 0 0 31 29,-0.1 31,-2.7 -3,-0.1 30,-0.5 -0.145 112.1 91.0-135.0 37.2 32.6 40.1 13.4 38 136 A T E < +Cd 35 68A 3 -3,-1.0 -4,-2.3 29,-0.2 -3,-0.6 -1.000 44.1 154.5-130.9 138.9 29.4 39.3 15.5 39 137 A C E -Cd 33 69A 0 29,-2.2 31,-1.7 -2,-0.4 2,-0.3 -0.974 23.6-144.2-156.5 165.1 28.4 36.0 16.9 40 138 A A E -Cd 32 70A 0 -8,-2.3 -8,-2.1 -2,-0.3 -9,-1.4 -0.958 3.5-152.5-132.8 149.2 26.4 34.4 19.7 41 139 A L E - d 0 71A 3 29,-2.5 31,-3.1 -2,-0.3 2,-0.4 -0.920 20.3-143.3-110.6 147.4 26.5 31.3 21.8 42 140 A F E + d 0 72A 20 -2,-0.4 2,-0.3 29,-0.2 31,-0.2 -0.910 19.7 178.7-109.5 139.5 23.3 29.9 23.2 43 141 A L E - d 0 73A 2 29,-2.7 31,-2.4 -2,-0.4 2,-0.4 -0.909 17.9-154.5-144.3 120.9 23.0 28.4 26.6 44 142 A S E > - d 0 74A 8 -2,-0.3 4,-2.7 29,-0.2 5,-0.2 -0.707 19.7-137.5 -82.2 136.0 20.0 26.9 28.4 45 143 A L H > S+ 0 0 3 29,-2.4 4,-2.0 -2,-0.4 5,-0.1 0.854 106.1 54.7 -63.7 -32.1 20.3 27.1 32.2 46 144 A R H > S+ 0 0 132 28,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.925 111.0 45.4 -61.7 -45.4 19.0 23.5 32.5 47 145 A Y H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 109.1 56.1 -64.7 -42.0 21.7 22.4 30.1 48 146 A H H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.0 49.8 -58.5 -38.9 24.3 24.4 32.0 49 147 A N H < S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.2 46.1 -65.0 -39.0 23.4 22.6 35.3 50 148 A L H < S+ 0 0 97 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.819 126.9 28.6 -74.9 -32.2 23.7 19.2 33.6 51 149 A H S >< S+ 0 0 87 -4,-2.3 3,-1.8 -5,-0.1 4,-0.4 -0.644 70.5 172.7-131.1 71.3 27.0 20.1 31.9 52 150 A P T 3 S+ 0 0 85 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.712 77.7 49.2 -61.5 -21.0 28.7 22.6 34.2 53 151 A D T 3> S+ 0 0 140 1,-0.1 4,-1.4 2,-0.1 5,-0.2 0.562 88.9 89.2 -91.2 -5.5 32.0 22.7 32.2 54 152 A Y H <> S+ 0 0 47 -3,-1.8 4,-1.9 1,-0.2 -1,-0.1 0.905 84.3 43.9 -60.9 -52.9 30.5 23.2 28.8 55 153 A I H > S+ 0 0 0 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.836 107.2 57.0 -71.5 -33.5 30.2 26.9 28.4 56 154 A H H > S+ 0 0 107 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.949 111.3 45.0 -58.8 -48.8 33.7 27.9 29.7 57 155 A G H X S+ 0 0 38 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.895 113.8 50.6 -62.2 -41.7 35.3 25.7 27.1 58 156 A R H X S+ 0 0 9 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.951 111.6 45.4 -60.2 -50.0 32.9 27.0 24.4 59 157 A L H X S+ 0 0 9 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.910 115.4 50.0 -61.3 -39.4 33.7 30.7 25.2 60 158 A Q H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.835 107.9 50.2 -69.1 -36.3 37.4 29.8 25.3 61 159 A S H < S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 107.7 58.5 -72.5 -24.5 37.4 28.0 22.0 62 160 A L H >< S+ 0 0 4 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.941 82.3 166.4 -65.6 -50.5 35.6 31.1 20.6 63 161 A G T 3< - 0 0 32 -4,-1.6 3,-0.2 1,-0.2 -1,-0.1 -0.318 56.8 -47.2 64.7-145.7 38.4 33.5 21.6 64 162 A K T 3 S+ 0 0 134 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.071 94.5 111.3-115.7 21.2 38.5 37.0 20.1 65 163 A N S < S+ 0 0 121 -3,-0.8 2,-0.4 2,-0.0 -1,-0.1 0.915 73.9 59.6 -64.6 -45.7 37.9 36.5 16.4 66 164 A F S S- 0 0 29 -3,-0.2 -28,-0.2 -4,-0.2 -29,-0.1 -0.712 76.5-146.8 -83.5 132.2 34.5 38.2 16.4 67 165 A A S S+ 0 0 52 -30,-0.5 2,-0.6 -2,-0.4 -29,-0.2 0.892 89.7 41.5 -63.1 -46.1 34.4 41.8 17.7 68 166 A L E S-d 38 0A 32 -31,-2.7 -29,-2.2 28,-0.0 2,-0.4 -0.950 72.6-176.2-110.6 113.7 30.9 41.5 19.3 69 167 A R E -d 39 0A 20 -2,-0.6 28,-3.0 26,-0.3 2,-0.4 -0.931 3.9-168.4-115.0 135.0 30.3 38.2 21.2 70 168 A V E -de 40 97A 5 -31,-1.7 -29,-2.5 -2,-0.4 2,-0.7 -0.990 12.9-157.3-129.9 124.5 26.9 37.6 22.8 71 169 A L E -de 41 98A 0 26,-3.4 28,-2.7 -2,-0.4 2,-0.8 -0.934 13.0-160.5-101.5 117.0 25.9 34.8 25.2 72 170 A L E -de 42 99A 2 -31,-3.1 -29,-2.7 -2,-0.7 2,-0.5 -0.865 8.0-165.6-103.3 107.9 22.3 34.3 25.0 73 171 A V E -de 43 100A 0 26,-2.9 28,-3.2 -2,-0.8 2,-0.8 -0.855 12.6-148.1 -97.3 124.1 21.1 32.5 28.1 74 172 A Q E -de 44 101A 26 -31,-2.4 -29,-2.4 -2,-0.5 2,-1.3 -0.828 14.8-144.6 -90.3 114.7 17.6 30.9 28.2 75 173 A V + 0 0 12 26,-2.7 -31,-0.1 -2,-0.8 25,-0.0 -0.666 47.4 140.3 -83.0 96.2 16.5 31.2 31.8 76 174 A D + 0 0 57 -2,-1.3 2,-0.4 2,-0.1 -1,-0.2 0.019 41.0 83.7-132.5 31.1 14.6 27.9 32.1 77 175 A V S S- 0 0 46 -31,-0.0 2,-0.2 -32,-0.0 -32,-0.0 -0.977 78.8-112.5-139.6 135.6 15.4 26.7 35.5 78 176 A K S S+ 0 0 192 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.527 102.5 19.9 -67.6 143.5 13.8 27.5 38.9 79 177 A D S S+ 0 0 107 -2,-0.2 3,-0.5 1,-0.1 4,-0.4 0.940 73.8 162.2 64.4 53.5 16.2 29.5 41.1 80 178 A P > + 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.501 43.3 98.1 -79.7 -3.1 18.6 30.7 38.4 81 179 A Q H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.834 82.3 45.5 -63.8 -38.6 20.2 33.4 40.4 82 180 A Q H > S+ 0 0 134 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.938 115.3 47.6 -72.1 -45.5 23.3 31.6 41.4 83 181 A A H > S+ 0 0 24 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.933 112.3 51.4 -55.1 -49.0 24.0 30.2 38.0 84 182 A L H X S+ 0 0 29 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.851 106.5 52.6 -58.7 -39.5 23.4 33.7 36.5 85 183 A K H X S+ 0 0 129 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.912 110.9 47.4 -65.6 -39.6 25.8 35.4 38.8 86 184 A E H X S+ 0 0 76 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.879 112.7 49.1 -69.0 -37.7 28.6 32.9 37.8 87 185 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.860 108.2 54.7 -69.1 -34.5 27.8 33.4 34.1 88 186 A A H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.935 108.2 48.3 -62.1 -48.6 27.9 37.1 34.5 89 187 A K H X S+ 0 0 127 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.901 111.5 51.0 -53.6 -49.1 31.4 36.9 36.0 90 188 A M H X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.910 111.2 47.0 -58.0 -47.9 32.5 34.7 33.2 91 189 A C H X>S+ 0 0 3 -4,-2.5 5,-2.7 2,-0.2 4,-0.9 0.871 110.0 52.8 -63.0 -37.5 31.1 37.1 30.5 92 190 A I H ><5S+ 0 0 135 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.967 113.3 43.6 -63.6 -47.1 32.8 40.1 32.2 93 191 A L H 3<5S+ 0 0 152 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.824 118.8 43.5 -69.4 -33.0 36.2 38.4 32.2 94 192 A A H 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.483 110.9-122.4 -90.0 -1.2 35.7 37.1 28.7 95 193 A D T <<5 + 0 0 102 -4,-0.9 2,-0.4 -3,-0.8 -26,-0.3 0.982 61.6 140.7 59.8 57.3 34.4 40.4 27.4 96 194 A C < - 0 0 14 -5,-2.7 2,-0.3 -28,-0.1 -1,-0.2 -0.978 55.1-112.7-131.4 150.6 31.1 39.1 26.1 97 195 A T E -e 70 0A 55 -28,-3.0 -26,-3.4 -2,-0.4 2,-0.6 -0.585 26.9-147.9 -77.4 136.8 27.6 40.5 26.3 98 196 A L E -e 71 0A 43 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.934 17.0-177.6-109.4 123.9 25.2 38.6 28.4 99 197 A I E -e 72 0A 27 -28,-2.7 -26,-2.9 -2,-0.6 2,-0.6 -0.965 16.1-146.0-119.5 134.3 21.5 38.5 27.3 100 198 A L E -e 73 0A 62 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.882 15.4-174.8-102.1 122.8 18.7 36.8 29.3 101 199 A A E -e 74 0A 0 -28,-3.2 -26,-2.7 -2,-0.6 -2,-0.0 -0.960 13.6-162.0-112.6 137.5 16.0 35.3 27.2 102 200 A W S S+ 0 0 162 -2,-0.4 -28,-0.1 -28,-0.2 3,-0.1 0.319 74.1 16.9-102.6 6.0 13.0 33.9 29.0 103 201 A S S > S- 0 0 45 1,-0.1 4,-1.8 -89,-0.0 5,-0.1 -0.946 81.8-103.9-162.8 160.3 11.6 31.7 26.1 104 202 A P H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 121.2 56.0 -54.2 -40.8 12.9 30.3 22.8 105 203 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.919 105.1 49.7 -64.1 -42.7 10.8 33.0 21.0 106 204 A E H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 110.7 50.8 -60.5 -41.8 12.6 35.8 22.9 107 205 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.888 108.9 51.1 -62.0 -40.8 16.0 34.3 22.0 108 206 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 109.4 51.0 -65.5 -40.6 15.1 34.1 18.3 109 207 A R H X S+ 0 0 133 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.869 107.5 52.7 -62.9 -41.4 14.0 37.7 18.4 110 208 A Y H X S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.907 108.8 51.0 -57.3 -45.3 17.4 38.7 20.0 111 209 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.936 111.5 46.4 -60.4 -45.5 19.2 36.9 17.1 112 210 A E H X S+ 0 0 20 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.876 111.5 53.9 -62.6 -40.4 17.1 38.8 14.5 113 211 A T H >< S+ 0 0 73 -4,-2.3 3,-0.7 2,-0.2 4,-0.4 0.923 109.9 44.2 -59.7 -53.3 17.8 42.0 16.3 114 212 A Y H >< S+ 0 0 51 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.916 110.6 56.9 -59.8 -40.2 21.6 41.7 16.4 115 213 A K H 3< S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 92.7 71.0 -61.1 -22.8 21.4 40.6 12.7 116 214 A A T << S+ 0 0 73 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.3 0.768 95.9 62.0 -65.6 -24.0 19.7 43.9 11.8 117 215 A Y < - 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