==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-MAY-07 2JPD . COMPND 2 MOLECULE: DNA EXCISION REPAIR PROTEIN ERCC-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TRIPSIANES,G.FOLKERS,C.ZHENG,D.DAS,J.S.GRINSTEAD, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.5 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 1 2 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 96 A A 0 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.4 20.5 9.1 4.1 2 97 A K - 0 0 125 36,-0.0 2,-0.9 37,-0.0 3,-0.2 -0.952 360.0 -89.5-138.5 152.6 18.1 8.1 1.4 3 98 A S + 0 0 7 -2,-0.3 3,-0.1 1,-0.2 36,-0.0 -0.563 54.8 151.8 -66.8 102.7 15.7 5.2 1.1 4 99 A N S S+ 0 0 105 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.589 72.4 41.7 -99.0 -21.8 17.8 2.5 -0.6 5 100 A S S S- 0 0 11 -3,-0.2 2,-0.4 19,-0.1 21,-0.3 -0.876 94.5-107.4-122.6 151.3 15.7 -0.1 1.1 6 101 A I E -a 26 0A 3 19,-2.6 21,-2.8 -2,-0.3 2,-0.7 -0.654 32.3-140.9 -75.0 130.1 11.9 -0.2 1.6 7 102 A I E -aB 27 36A 40 29,-1.8 29,-2.4 -2,-0.4 2,-0.4 -0.882 21.8-170.4-100.7 120.7 11.2 0.5 5.2 8 103 A V E -aB 28 35A 0 19,-3.0 21,-2.1 -2,-0.7 22,-1.2 -0.822 25.5-117.3-109.3 142.1 8.4 -1.7 6.5 9 104 A S > - 0 0 2 25,-1.3 3,-2.4 -2,-0.4 4,-0.1 -0.716 23.0-129.7 -78.7 134.1 6.6 -1.4 9.7 10 105 A P G > S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.686 103.1 74.3 -59.0 -19.0 7.1 -4.7 11.9 11 106 A R G 3 S+ 0 0 202 1,-0.3 23,-0.0 3,-0.0 -2,-0.0 0.723 94.3 50.7 -66.3 -24.2 3.3 -4.8 12.4 12 107 A Q G X S+ 0 0 21 -3,-2.4 3,-1.2 22,-0.1 2,-0.4 0.286 83.2 122.3 -97.5 10.6 3.0 -6.0 8.8 13 108 A R T < + 0 0 159 -3,-1.6 0, 0.0 1,-0.2 0, 0.0 -0.591 63.4 41.3 -76.2 126.7 5.6 -8.7 9.3 14 109 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.2 -2,-0.4 -2,-0.0 0.333 79.7 130.6 117.0 -2.8 4.3 -12.1 8.6 15 110 A N <> - 0 0 48 -3,-1.2 4,-1.6 1,-0.1 -1,-0.5 -0.615 65.7-122.1 -83.1 146.0 2.4 -11.2 5.5 16 111 A P H > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.842 108.9 61.2 -58.3 -35.9 2.9 -13.4 2.4 17 112 A V H >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.951 107.1 42.6 -58.4 -51.2 4.0 -10.5 0.3 18 113 A L H 34 S+ 0 0 8 -3,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.819 105.8 66.5 -64.7 -29.7 7.0 -9.8 2.6 19 114 A K H 3< S+ 0 0 161 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.840 117.1 23.9 -62.3 -32.5 7.7 -13.5 2.7 20 115 A F H << S+ 0 0 73 -4,-1.4 2,-0.5 -3,-0.9 -1,-0.2 0.392 93.5 114.1-113.5 1.3 8.5 -13.5 -1.0 21 116 A V < + 0 0 7 -4,-1.2 5,-0.1 -5,-0.2 91,-0.0 -0.626 30.1 125.5 -71.3 121.8 9.6 -9.9 -1.4 22 117 A R + 0 0 175 -2,-0.5 -1,-0.2 3,-0.1 4,-0.1 0.441 39.3 87.4-153.8 -13.4 13.2 -10.0 -2.2 23 118 A N S S+ 0 0 110 -3,-0.2 -2,-0.1 2,-0.1 89,-0.0 0.899 96.7 40.5 -69.0 -38.2 14.0 -8.1 -5.4 24 119 A V S S- 0 0 5 1,-0.0 2,-0.2 -19,-0.0 -19,-0.1 -0.839 97.0-107.6-109.3 140.7 14.4 -4.9 -3.6 25 120 A P + 0 0 70 0, 0.0 -19,-2.6 0, 0.0 2,-0.3 -0.476 46.9 169.1 -64.1 139.8 16.1 -4.5 -0.2 26 121 A W E +a 6 0A 69 -21,-0.3 2,-0.3 -2,-0.2 -19,-0.2 -0.985 11.5 177.1-152.4 152.3 13.7 -3.8 2.6 27 122 A E E -a 7 0A 111 -21,-2.8 -19,-3.0 -2,-0.3 2,-0.3 -0.976 31.7-101.2-154.3 162.0 13.8 -3.7 6.4 28 123 A F E +a 8 0A 51 -2,-0.3 -19,-0.2 -21,-0.2 -21,-0.0 -0.626 49.1 138.8 -88.6 142.3 11.6 -3.0 9.3 29 124 A G - 0 0 53 -21,-2.1 -20,-0.2 -2,-0.3 -1,-0.1 0.302 64.3-106.6-161.2 6.6 11.8 0.3 11.2 30 125 A D - 0 0 76 -22,-1.2 2,-0.3 4,-0.1 -21,-0.2 0.938 46.3-178.6 55.6 104.3 8.2 1.2 11.9 31 126 A V - 0 0 31 2,-0.4 -1,-0.1 3,-0.1 -22,-0.0 -0.745 41.6-107.7-124.0 165.4 7.0 4.0 9.7 32 127 A I S S+ 0 0 80 -2,-0.3 33,-0.1 32,-0.1 -1,-0.1 0.938 105.4 46.7 -59.7 -50.8 3.8 6.0 9.4 33 128 A P S S- 0 0 0 0, 0.0 -2,-0.4 0, 0.0 3,-0.2 -0.056 93.4-111.3 -76.6-170.2 2.9 4.2 6.0 34 129 A D S S+ 0 0 0 9,-1.2 -25,-1.3 1,-0.4 2,-0.5 0.908 101.2 11.8 -89.1 -50.6 3.1 0.5 5.3 35 130 A Y E S-BC 8 43A 1 8,-2.9 8,-3.5 -27,-0.2 2,-0.6 -0.988 70.6-157.5-130.2 117.5 5.9 0.5 2.9 36 131 A V E +BC 7 42A 12 -29,-2.4 -29,-1.8 -2,-0.5 6,-0.2 -0.877 14.3 175.6 -99.9 123.7 8.0 3.6 2.5 37 132 A L E S- 0 0 6 4,-1.8 2,-0.3 -2,-0.6 5,-0.2 0.577 71.2 -0.5 -99.8 -17.3 9.8 3.7 -0.8 38 133 A G E > S- C 0 41A 12 3,-2.1 3,-0.9 -31,-0.1 -1,-0.4 -0.960 80.2 -95.6-165.5 162.0 11.2 7.1 -0.4 39 134 A Q T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 31,-0.1 0.685 129.1 23.8 -60.5 -20.4 11.3 9.9 2.1 40 135 A S T 3 S+ 0 0 67 29,-0.1 31,-3.1 1,-0.1 30,-0.8 0.338 116.6 73.5-122.8 5.5 8.4 11.6 0.2 41 136 A T E < +Cd 38 71A 34 -3,-0.9 -3,-2.1 29,-0.2 -4,-1.8 -0.967 58.3 169.6-128.1 119.5 7.0 8.5 -1.5 42 137 A C E -Cd 36 72A 0 29,-2.8 31,-3.3 -2,-0.5 2,-0.4 -0.941 20.8-151.3-134.0 148.0 5.0 5.9 0.5 43 138 A A E -Cd 35 73A 2 -8,-3.5 -8,-2.9 -2,-0.3 -9,-1.2 -0.935 12.3-151.1-118.1 143.6 2.8 2.9 -0.2 44 139 A L E - d 0 74A 0 29,-2.7 31,-2.8 -2,-0.4 2,-0.6 -0.878 5.6-144.2-113.9 145.8 -0.0 1.7 1.9 45 140 A F E + d 0 75A 13 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 -0.948 23.6 170.6-113.8 116.5 -1.2 -1.8 2.2 46 141 A L E - d 0 76A 0 29,-2.9 31,-2.4 -2,-0.6 2,-0.5 -0.965 23.0-149.2-130.4 116.1 -4.8 -2.2 2.6 47 142 A S E > - d 0 77A 24 -2,-0.5 4,-2.7 29,-0.2 5,-0.2 -0.723 12.0-144.2 -79.6 130.5 -6.4 -5.6 2.5 48 143 A L H > S+ 0 0 0 29,-3.3 4,-2.1 -2,-0.5 -1,-0.2 0.853 102.7 53.0 -65.6 -34.4 -9.9 -5.2 1.1 49 144 A R H > S+ 0 0 124 28,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.888 109.9 49.0 -66.1 -38.8 -11.1 -7.9 3.4 50 145 A Y H > S+ 0 0 99 2,-0.2 4,-3.6 1,-0.2 3,-0.3 0.925 112.1 46.9 -68.1 -42.7 -9.5 -6.0 6.3 51 146 A H H < S+ 0 0 17 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.863 107.0 59.6 -60.7 -38.1 -11.2 -2.7 5.2 52 147 A N H < S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.849 116.7 32.0 -59.3 -37.7 -14.4 -4.8 4.8 53 148 A L H < S+ 0 0 119 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.846 138.5 20.3 -85.4 -40.7 -14.0 -5.6 8.6 54 149 A H < + 0 0 73 -4,-3.6 4,-0.4 -5,-0.1 3,-0.4 -0.838 61.3 169.7-136.2 91.8 -12.4 -2.3 9.7 55 150 A P S >> S+ 0 0 66 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.812 74.5 66.2 -73.9 -28.8 -12.9 0.7 7.3 56 151 A D H 3> S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.777 85.3 72.9 -67.7 -25.0 -11.5 3.3 9.7 57 152 A Y H 3> S+ 0 0 58 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.914 101.6 41.4 -56.8 -45.6 -7.9 1.8 9.6 58 153 A I H <> S+ 0 0 0 -3,-0.6 4,-2.6 -4,-0.4 -1,-0.2 0.869 111.0 56.4 -73.7 -34.4 -7.3 3.1 6.1 59 154 A H H X S+ 0 0 81 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.945 110.5 43.4 -64.4 -46.2 -8.9 6.5 6.6 60 155 A G H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.865 110.8 57.0 -65.8 -34.9 -6.7 7.3 9.6 61 156 A R H X S+ 0 0 47 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.951 110.1 44.1 -59.5 -48.9 -3.7 5.9 7.6 62 157 A L H X S+ 0 0 9 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.874 109.6 56.0 -65.7 -39.8 -4.5 8.5 4.8 63 158 A Q H < S+ 0 0 135 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.887 107.4 50.3 -58.8 -39.6 -5.1 11.3 7.3 64 159 A S H >X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.2 3,-1.0 0.914 111.3 46.5 -67.3 -41.5 -1.6 10.7 8.7 65 160 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.712 91.5 87.0 -73.8 -20.3 0.1 10.8 5.3 66 161 A G H 3< S+ 0 0 40 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 109.1 15.0 -54.3 -30.8 -1.9 13.9 4.4 67 162 A K H <4 S+ 0 0 155 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.720 125.6 57.8-111.2 -34.6 0.8 16.0 6.0 68 163 A N H < S+ 0 0 95 -4,-1.5 2,-0.3 2,-0.0 -3,-0.2 0.834 107.0 33.8 -69.2 -38.6 3.7 13.6 6.3 69 164 A F < - 0 0 29 -4,-2.3 3,-0.1 1,-0.2 -29,-0.1 -0.865 53.1-155.6-128.6 157.5 4.2 12.5 2.8 70 165 A A S S+ 0 0 72 -30,-0.8 2,-0.6 -2,-0.3 -29,-0.2 0.930 85.3 39.9 -91.8 -64.1 3.9 13.9 -0.7 71 166 A L E S-d 41 0A 51 -31,-3.1 -29,-2.8 28,-0.1 2,-0.5 -0.801 70.4-177.6 -96.1 120.2 3.4 10.9 -3.0 72 167 A R E -d 42 0A 35 -2,-0.6 28,-2.2 26,-0.4 2,-0.5 -0.966 7.2-169.1-124.3 115.2 1.1 8.4 -1.5 73 168 A V E -de 43 100A 0 -31,-3.3 -29,-2.7 -2,-0.5 2,-0.7 -0.916 9.5-152.9-106.6 125.9 0.3 5.1 -3.3 74 169 A L E -de 44 101A 0 26,-3.4 28,-3.0 -2,-0.5 2,-0.7 -0.875 7.2-164.8-103.0 114.3 -2.5 3.0 -1.9 75 170 A L E -de 45 102A 0 -31,-2.8 -29,-2.9 -2,-0.7 2,-0.4 -0.878 7.2-165.5-102.3 113.4 -2.2 -0.7 -2.7 76 171 A V E -de 46 103A 0 26,-3.1 28,-1.7 -2,-0.7 2,-0.6 -0.819 7.1-150.6-102.3 139.7 -5.4 -2.6 -2.1 77 172 A Q E -de 47 104A 21 -31,-2.4 -29,-3.3 -2,-0.4 -28,-0.6 -0.944 12.2-139.3-117.2 117.8 -5.4 -6.4 -1.9 78 173 A V + 0 0 21 26,-3.1 3,-0.1 -2,-0.6 -31,-0.0 -0.573 37.4 150.1 -77.9 132.5 -8.5 -8.2 -3.0 79 174 A D + 0 0 102 -2,-0.3 2,-0.2 27,-0.1 -1,-0.2 0.474 51.1 77.2-133.8 -22.0 -9.7 -11.1 -1.0 80 175 A V S S- 0 0 16 1,-0.1 -32,-0.0 3,-0.0 -31,-0.0 -0.576 74.7-128.2-100.3 159.0 -13.5 -11.2 -1.4 81 176 A K S S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.848 107.7 38.1 -71.4 -36.5 -15.6 -12.4 -4.3 82 177 A D + 0 0 122 1,-0.1 3,-0.3 2,-0.0 -1,-0.3 -0.796 67.2 149.3-116.5 83.6 -17.5 -9.2 -4.5 83 178 A P > + 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.403 42.0 101.9 -94.3 4.0 -15.0 -6.4 -3.8 84 179 A Q H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.809 77.4 52.5 -63.2 -33.7 -16.7 -3.8 -6.0 85 180 A Q H > S+ 0 0 152 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.935 113.6 42.6 -69.8 -43.0 -18.4 -2.0 -3.1 86 181 A A H > S+ 0 0 10 -4,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 112.2 54.7 -68.1 -42.3 -15.2 -1.5 -1.2 87 182 A L H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.861 105.3 54.1 -59.9 -37.8 -13.3 -0.7 -4.4 88 183 A K H X S+ 0 0 122 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.958 113.6 40.6 -59.3 -52.0 -15.8 2.1 -5.1 89 184 A E H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.862 115.9 50.7 -67.9 -36.2 -15.2 3.7 -1.7 90 185 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.920 111.8 47.7 -68.0 -41.6 -11.5 3.1 -1.9 91 186 A A H X S+ 0 0 43 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.934 113.9 46.7 -64.4 -47.0 -11.2 4.7 -5.3 92 187 A K H X S+ 0 0 83 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.875 109.9 51.0 -65.2 -40.7 -13.3 7.7 -4.4 93 188 A M H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.854 104.3 60.3 -66.6 -32.7 -11.5 8.3 -1.1 94 189 A C H X>S+ 0 0 6 -4,-1.7 5,-2.0 2,-0.2 4,-0.9 0.842 102.3 53.0 -59.6 -35.4 -8.3 8.2 -3.2 95 190 A I H <5S+ 0 0 122 -4,-1.2 3,-0.3 -3,-0.3 -2,-0.2 0.946 114.3 41.2 -62.6 -47.6 -9.6 11.1 -5.2 96 191 A L H <5S+ 0 0 129 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 121.6 39.8 -70.6 -37.3 -10.2 13.1 -2.0 97 192 A A H <5S- 0 0 22 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.478 107.0-124.0 -94.5 -4.0 -7.0 12.1 -0.2 98 193 A D T <5 + 0 0 126 -4,-0.9 -26,-0.4 -3,-0.3 2,-0.4 0.970 59.8 141.2 55.9 60.5 -4.9 12.3 -3.4 99 194 A C < - 0 0 11 -5,-2.0 2,-0.5 -8,-0.2 -26,-0.2 -0.972 55.9-113.7-129.3 144.4 -3.5 8.9 -3.4 100 195 A T E -e 73 0A 47 -28,-2.2 -26,-3.4 -2,-0.4 2,-0.5 -0.688 28.8-140.0 -79.4 123.1 -2.9 6.5 -6.2 101 196 A L E -e 74 0A 55 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.751 21.9-177.1 -86.9 125.6 -5.2 3.5 -6.1 102 197 A I E -e 75 0A 31 -28,-3.0 -26,-3.1 -2,-0.5 2,-0.4 -0.983 12.8-148.1-122.8 134.0 -3.5 0.3 -7.0 103 198 A L E -e 76 0A 52 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.848 12.3-172.6-108.9 140.4 -5.4 -2.9 -7.2 104 199 A A E -e 77 0A 0 -28,-1.7 -26,-3.1 -2,-0.4 -2,-0.0 -0.998 18.4-164.1-134.7 131.5 -3.9 -6.3 -6.4 105 200 A W S S+ 0 0 162 -2,-0.4 -28,-0.1 -28,-0.2 -1,-0.1 0.381 80.7 5.7 -93.6 2.1 -5.5 -9.7 -6.9 106 201 A S S > S- 0 0 21 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.968 81.2 -97.0-168.6 165.9 -3.0 -11.4 -4.7 107 202 A P H > S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.762 123.4 62.3 -62.0 -23.9 0.0 -10.8 -2.3 108 203 A E H > S+ 0 0 116 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.949 102.2 46.0 -65.6 -50.6 2.0 -11.6 -5.5 109 204 A E H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 114.9 49.8 -59.5 -38.8 0.6 -8.7 -7.4 110 205 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 112.7 45.7 -65.5 -47.0 1.3 -6.6 -4.4 111 206 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.937 112.5 48.7 -65.6 -46.9 4.9 -7.8 -4.0 112 207 A R H X S+ 0 0 150 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.873 112.7 50.2 -61.9 -36.4 5.8 -7.5 -7.7 113 208 A Y H X S+ 0 0 42 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.938 112.0 46.0 -67.5 -46.5 4.4 -4.0 -7.7 114 209 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.933 116.1 45.8 -61.6 -47.7 6.3 -2.9 -4.6 115 210 A E H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.949 116.5 43.1 -62.2 -49.4 9.5 -4.4 -5.9 116 211 A T H X S+ 0 0 66 -4,-2.7 4,-1.5 -5,-0.2 5,-0.3 0.853 112.8 54.8 -69.8 -30.0 9.2 -3.0 -9.4 117 212 A Y H X>S+ 0 0 19 -4,-2.5 4,-3.2 -5,-0.2 5,-0.5 0.946 114.8 37.1 -68.0 -47.2 8.1 0.4 -8.0 118 213 A K H <5S+ 0 0 10 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.828 111.3 60.8 -77.3 -29.5 11.1 0.9 -5.7 119 214 A A H <5S+ 0 0 57 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.880 121.5 25.8 -62.8 -35.6 13.5 -0.7 -8.2 120 215 A Y H <5S- 0 0 168 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.847 87.9-151.6 -91.2 -42.6 12.6 2.0 -10.7 121 216 A E T <5 + 0 0 112 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.628 44.8 150.1 69.2 21.7 11.5 4.8 -8.2 122 217 A Q < - 0 0 123 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.635 51.4-117.5 -84.4 131.3 9.3 5.9 -11.0 123 218 A K 0 0 136 -2,-0.3 -1,-0.1 -3,-0.1 -82,-0.0 -0.427 360.0 360.0 -65.9 149.0 6.1 7.6 -10.0 124 219 A P 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 -0.288 360.0 360.0 -84.2 360.0 3.0 5.8 -11.1