==== 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 07-FEB-07 2JNW . COMPND 2 MOLECULE: DNA EXCISION REPAIR PROTEIN ERCC-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.V.TSODIKOV,D.IVANOV,B.ORELLI,L.STARESINCIC,O.D.SCHARER, . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.3 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 . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.0 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 2 0 0 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 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 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 0 137 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -98.0 14.1 5.7 -3.5 2 100 A S - 0 0 43 1,-0.2 21,-0.2 21,-0.1 22,-0.1 -0.772 360.0 -74.8 -79.6 117.7 12.3 2.6 -4.5 3 101 A I E -a 23 0A 3 -2,-0.7 21,-0.9 19,-0.5 2,-0.4 0.495 41.2-146.5 -17.8 164.9 9.6 5.1 -5.7 4 102 A I E +aB 24 33A 32 29,-1.1 29,-2.8 19,-0.2 2,-0.3 -0.990 22.4 179.9-135.6 119.7 7.1 7.1 -3.7 5 103 A V E -aB 25 32A 2 19,-2.6 21,-3.1 -2,-0.4 27,-0.2 -0.755 31.3-103.3-115.8 169.9 3.6 7.6 -5.4 6 104 A S > - 0 0 12 25,-1.1 3,-3.6 -2,-0.3 4,-0.3 -0.795 15.6-134.6 -98.1 137.6 0.6 9.5 -4.1 7 105 A P G > S+ 0 0 59 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.661 109.4 70.2 -60.2 -9.3 -2.4 7.6 -2.8 8 106 A R G 3 S+ 0 0 113 1,-0.2 115,-0.1 23,-0.1 114,-0.1 0.460 93.3 57.3 -84.3 0.8 -4.2 10.0 -4.9 9 107 A Q G < S+ 0 0 0 -3,-3.6 6,-0.2 22,-0.1 -1,-0.2 0.400 80.8 114.0-108.5 -0.2 -2.7 8.1 -7.8 10 108 A R < + 0 0 141 -3,-0.8 2,-3.5 -4,-0.3 5,-0.1 0.234 68.9 37.5 -53.0-166.9 -4.2 4.7 -6.8 11 109 A G S S+ 0 0 53 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.213 83.9 118.7 56.3 -74.8 -6.7 3.2 -9.1 12 110 A N > - 0 0 4 -2,-3.5 3,-1.4 1,-0.2 4,-0.2 0.126 63.5-144.2 -23.2 112.1 -4.7 4.5 -12.1 13 111 A P T >> S+ 0 0 46 0, 0.0 3,-2.3 0, 0.0 4,-0.6 0.648 87.5 85.7 -64.8 -14.2 -3.8 1.2 -14.0 14 112 A V H >> S+ 0 0 1 1,-0.3 3,-2.4 2,-0.2 4,-0.6 0.916 78.6 66.3 -55.0 -35.4 -0.4 2.7 -14.9 15 113 A L H X4 S+ 0 0 17 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.814 89.5 67.8 -55.6 -24.9 0.8 1.4 -11.5 16 114 A K H <4 S+ 0 0 136 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.769 98.4 49.4 -69.3 -21.4 0.2 -2.1 -13.0 17 115 A F H << S+ 0 0 46 -3,-2.4 2,-2.2 -4,-0.6 3,-0.5 0.565 82.3 95.5 -97.7 2.5 3.0 -1.6 -15.4 18 116 A V << + 0 0 10 -3,-1.0 -1,-0.1 -4,-0.6 5,-0.1 -0.566 51.6 124.8 -84.6 77.7 5.4 -0.4 -12.6 19 117 A R + 0 0 134 -2,-2.2 -1,-0.2 89,-0.1 -2,-0.1 0.726 54.9 58.0-108.8 -35.6 6.7 -4.0 -12.3 20 118 A N S S+ 0 0 111 -3,-0.5 -2,-0.1 1,-0.1 -1,-0.0 0.716 108.2 48.6 -75.6 -13.9 10.5 -3.9 -12.8 21 119 A V S S- 0 0 21 -19,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.974 85.8-112.8-130.0 147.0 10.9 -1.5 -9.9 22 120 A P + 0 0 85 0, 0.0 -19,-0.5 0, 0.0 2,-0.3 -0.433 41.5 171.4 -68.6 134.9 9.7 -1.4 -6.2 23 121 A W E -a 3 0A 79 -21,-0.2 2,-0.3 -2,-0.2 -19,-0.2 -0.989 10.4-176.7-145.6 154.0 7.3 1.5 -5.5 24 122 A E E -a 4 0A 106 -21,-0.9 -19,-2.6 -2,-0.3 2,-0.3 -0.997 33.6 -98.0-150.6 154.8 5.0 2.5 -2.6 25 123 A F E +a 5 0A 61 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.535 46.8 167.8 -74.6 130.8 2.5 5.2 -1.7 26 124 A G - 0 0 18 -21,-3.1 2,-1.6 -2,-0.3 -22,-0.0 -0.935 46.7-101.4-138.3 162.6 3.9 8.1 0.4 27 125 A D + 0 0 164 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.1 -0.579 66.3 143.3 -85.9 83.0 2.6 11.5 1.3 28 126 A V - 0 0 45 -2,-1.6 -2,-0.1 2,-0.2 5,-0.0 -0.887 56.8-122.5-124.3 154.4 4.5 13.7 -1.3 29 127 A I S S+ 0 0 72 -2,-0.3 33,-0.1 33,-0.1 -1,-0.1 0.914 92.8 53.3 -58.9 -47.9 3.6 16.9 -3.3 30 128 A P S S- 0 0 0 0, 0.0 -2,-0.2 0, 0.0 11,-0.2 -0.114 93.1-109.0 -79.0-173.6 4.2 15.5 -6.8 31 129 A D S S+ 0 0 0 9,-1.7 -25,-1.1 1,-0.3 2,-0.4 0.916 100.1 16.2 -83.6 -48.2 2.7 12.3 -8.2 32 130 A Y E -BC 5 40A 2 8,-1.8 8,-2.7 -27,-0.2 2,-0.6 -0.972 61.9-153.5-132.4 129.7 5.9 10.3 -8.2 33 131 A V E +BC 4 39A 15 -29,-2.8 -29,-1.1 -2,-0.4 6,-0.2 -0.841 20.9 168.3 -95.3 118.5 9.1 10.9 -6.4 34 132 A L E - 0 0 6 4,-1.6 2,-0.3 -2,-0.6 5,-0.2 0.591 64.6 -4.4-105.8 -15.3 11.9 9.2 -8.5 35 133 A G E > S- C 0 38A 18 3,-1.4 3,-0.8 33,-0.1 -1,-0.3 -0.973 90.9 -73.6-166.3 170.1 15.0 10.8 -6.7 36 134 A Q T 3 S+ 0 0 193 -2,-0.3 -1,-0.0 1,-0.3 31,-0.0 0.830 132.2 7.6 -49.0 -30.7 16.0 13.3 -4.0 37 135 A S T 3 S+ 0 0 43 29,-0.2 31,-1.4 30,-0.0 2,-0.4 0.236 110.1 95.7-138.3 21.2 15.1 16.2 -6.3 38 136 A T E < +Cd 35 68A 35 -3,-0.8 -4,-1.6 29,-0.2 -3,-1.4 -0.921 45.7 160.5-109.9 134.5 13.5 14.5 -9.3 39 137 A C E -Cd 33 69A 0 29,-3.1 31,-2.1 -2,-0.4 2,-0.3 -0.999 20.7-151.5-151.9 152.0 9.6 14.2 -9.4 40 138 A A E -Cd 32 70A 1 -8,-2.7 -8,-1.8 -2,-0.3 -9,-1.7 -0.789 2.6-151.6-122.0 167.8 7.0 13.6 -12.0 41 139 A L E - d 0 71A 4 29,-1.4 31,-1.4 -2,-0.3 2,-0.4 -0.998 12.2-145.4-137.6 132.4 3.3 14.5 -12.5 42 140 A F E + d 0 72A 1 -2,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.841 19.2 172.6-104.3 137.0 0.7 12.4 -14.4 43 141 A L E - d 0 73A 1 29,-1.6 31,-0.9 -2,-0.4 83,-0.2 -0.909 20.1-157.4-138.9 103.4 -2.1 14.1 -16.4 44 142 A S - 0 0 3 81,-1.1 2,-3.6 -2,-0.4 3,-0.4 0.331 19.6-149.0 -70.1 17.0 -4.2 11.7 -18.6 45 143 A L S > S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 -0.095 92.3 68.4 49.3 -67.9 -5.3 14.6 -20.9 46 144 A R H >> S+ 0 0 113 -2,-3.6 4,-1.1 28,-0.4 3,-0.8 0.956 107.8 39.9 -43.3 -47.7 -8.7 12.8 -21.6 47 145 A Y H 34 S+ 0 0 5 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.843 101.2 77.1 -67.5 -29.4 -9.2 13.7 -18.0 48 146 A H H 34 S+ 0 0 18 1,-0.2 -1,-0.2 77,-0.1 -2,-0.2 0.890 95.5 47.1 -50.6 -37.0 -7.5 17.0 -18.8 49 147 A N H << S+ 0 0 84 -4,-1.8 2,-0.3 -3,-0.8 -2,-0.2 0.996 98.2 72.5 -67.7 -62.2 -10.8 18.1 -20.4 50 148 A L S < S- 0 0 92 -4,-1.1 -1,-0.1 1,-0.2 -5,-0.0 -0.277 131.8 -25.1 -52.7 104.9 -12.9 17.0 -17.5 51 149 A H S S+ 0 0 92 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.909 83.7 179.9 43.1 97.0 -11.9 19.8 -15.1 52 150 A P + 0 0 61 0, 0.0 2,-1.7 0, 0.0 -3,-0.1 0.133 55.7 75.9 -96.9-148.3 -8.4 21.0 -16.3 53 151 A D S > S+ 0 0 111 1,-0.2 4,-4.5 -5,-0.1 5,-0.3 0.212 78.7 93.4 61.7 -26.2 -6.5 23.8 -14.5 54 152 A Y H > S+ 0 0 34 -2,-1.7 4,-1.4 2,-0.2 5,-0.2 0.958 83.0 48.9 -62.5 -45.5 -5.8 21.1 -11.9 55 153 A I H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 114.4 45.8 -61.7 -36.9 -2.6 20.3 -13.8 56 154 A H H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.980 115.2 45.6 -65.0 -51.8 -1.8 24.0 -13.7 57 155 A G H X S+ 0 0 38 -4,-4.5 4,-0.8 1,-0.2 -1,-0.2 0.645 109.5 60.2 -65.0 -12.4 -2.8 24.2 -10.0 58 156 A R H X S+ 0 0 10 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.862 102.9 47.3 -85.5 -36.1 -0.7 21.0 -9.5 59 157 A L H X S+ 0 0 17 -4,-1.7 4,-2.0 -3,-0.5 -2,-0.2 0.927 108.8 54.1 -72.5 -39.1 2.6 22.5 -10.6 60 158 A Q H < S+ 0 0 137 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 107.7 53.1 -62.5 -33.8 2.2 25.7 -8.5 61 159 A S H < S+ 0 0 64 -4,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.961 106.3 50.0 -65.4 -46.6 1.7 23.4 -5.4 62 160 A L H >< S+ 0 0 3 -4,-1.8 3,-1.5 1,-0.2 2,-1.4 0.901 85.9 172.1 -58.7 -35.1 4.9 21.5 -6.1 63 161 A G T 3< - 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.424 64.8 -43.6 65.4 -91.6 6.6 25.0 -6.4 64 162 A K T 3 S+ 0 0 169 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 0.217 92.0 124.5-158.8 17.9 10.3 24.2 -6.7 65 163 A N S < S+ 0 0 100 -3,-1.5 2,-0.5 1,-0.1 -2,-0.1 0.707 72.5 52.8 -61.4 -23.5 11.1 21.4 -4.1 66 164 A F - 0 0 29 1,-0.2 -29,-0.2 -4,-0.1 -28,-0.2 -0.954 68.0-149.5-121.7 134.5 12.6 19.0 -6.7 67 165 A A S S+ 0 0 72 -2,-0.5 2,-1.2 1,-0.2 -29,-0.2 0.995 88.6 49.8 -62.6 -66.9 15.3 19.7 -9.2 68 166 A L E S-d 38 0A 73 -31,-1.4 -29,-3.1 28,-0.1 2,-0.4 -0.596 73.1-176.6 -79.0 104.7 14.2 17.4 -12.1 69 167 A R E +d 39 0A 18 -2,-1.2 28,-3.0 26,-0.4 2,-0.3 -0.828 4.4 179.8-101.0 134.4 10.6 18.1 -12.7 70 168 A V E -de 40 97A 5 -31,-2.1 -29,-1.4 -2,-0.4 2,-0.6 -0.992 22.1-147.7-136.0 143.2 8.9 15.9 -15.4 71 169 A L E -de 41 98A 5 26,-3.5 28,-2.5 -2,-0.3 2,-0.5 -0.838 12.8-156.7-113.4 99.3 5.3 15.7 -16.8 72 170 A L E -de 42 99A 0 -31,-1.4 -29,-1.6 -2,-0.6 2,-0.5 -0.581 15.1-168.5 -74.7 120.3 4.2 12.1 -17.8 73 171 A V E -de 43 100A 0 26,-1.9 28,-3.6 -2,-0.5 2,-0.8 -0.922 15.2-151.5-114.6 127.3 1.4 12.5 -20.4 74 172 A Q E - e 0 101A 24 -31,-0.9 2,-2.2 -2,-0.5 -28,-0.4 -0.797 12.7-146.5 -95.4 109.5 -0.8 9.6 -21.5 75 173 A V + 0 0 6 26,-4.4 -30,-0.1 -2,-0.8 -31,-0.1 -0.461 43.8 146.0 -74.6 83.0 -1.9 10.4 -25.1 76 174 A D + 0 0 27 -2,-2.2 2,-0.3 -32,-0.3 -1,-0.2 -0.100 49.9 74.7-108.1 35.0 -5.3 8.7 -24.8 77 175 A V S S- 0 0 42 -31,-0.0 2,-0.2 -32,-0.0 -31,-0.0 -0.996 77.7-120.7-147.7 140.4 -7.2 11.1 -27.1 78 176 A K S S+ 0 0 177 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.518 96.6 21.0 -78.5 143.8 -7.3 11.7 -30.9 79 177 A D S S+ 0 0 107 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 0.935 74.5 156.8 66.6 41.9 -6.2 15.1 -32.2 80 178 A P >> + 0 0 19 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.772 40.2 99.4 -69.3 -29.5 -4.3 15.9 -29.0 81 179 A Q H 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -2,-0.0 0.801 75.0 57.6 -26.4 -64.4 -2.0 18.5 -30.7 82 180 A Q H 3> S+ 0 0 127 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.914 111.1 41.1 -41.0 -59.5 -4.0 21.5 -29.5 83 181 A A H <> S+ 0 0 15 -3,-0.8 4,-2.7 -4,-0.3 5,-0.3 0.971 109.3 57.5 -58.8 -52.7 -3.6 20.7 -25.8 84 182 A L H X S+ 0 0 41 -4,-1.5 4,-3.6 1,-0.2 5,-0.3 0.927 103.8 57.0 -44.2 -47.4 0.0 19.6 -26.0 85 183 A K H X S+ 0 0 133 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.966 112.5 37.6 -49.8 -61.2 0.8 23.0 -27.4 86 184 A E H X S+ 0 0 99 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.780 116.8 53.3 -68.5 -19.7 -0.7 24.9 -24.3 87 185 A L H X S+ 0 0 4 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.949 106.9 51.2 -76.9 -45.8 0.6 22.3 -21.9 88 186 A A H X S+ 0 0 33 -4,-3.6 4,-2.2 -5,-0.3 5,-0.2 0.939 105.8 55.5 -55.4 -46.1 4.2 22.6 -23.3 89 187 A K H X S+ 0 0 122 -4,-2.0 4,-1.8 -5,-0.3 5,-0.2 0.944 108.0 50.6 -52.8 -44.0 4.0 26.5 -22.9 90 188 A M H X S+ 0 0 41 -4,-1.3 4,-2.9 1,-0.2 -1,-0.3 0.924 108.0 52.4 -59.3 -44.9 3.2 25.8 -19.3 91 189 A C H X>S+ 0 0 6 -4,-2.0 5,-1.8 2,-0.2 4,-0.7 0.840 105.2 53.4 -66.1 -33.3 6.2 23.4 -18.9 92 190 A I H ><5S+ 0 0 121 -4,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.979 113.6 42.7 -67.1 -48.5 8.8 25.9 -20.2 93 191 A L H 3<5S+ 0 0 145 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.964 121.4 41.7 -57.9 -47.3 7.7 28.5 -17.7 94 192 A A H 3<5S- 0 0 24 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.580 104.9-139.4 -73.8 -8.6 7.5 25.7 -15.1 95 193 A D T <<5 + 0 0 116 -4,-0.7 -26,-0.4 -3,-0.6 2,-0.3 0.901 54.6 135.1 48.4 47.8 10.8 24.4 -16.5 96 194 A C < - 0 0 11 -5,-1.8 -26,-0.3 -28,-0.1 -1,-0.2 -0.894 59.1-101.5-120.8 152.2 9.6 20.7 -16.2 97 195 A T E -e 70 0A 55 -28,-3.0 -26,-3.5 -2,-0.3 2,-0.6 -0.412 24.2-139.6 -73.6 147.7 10.0 18.0 -18.9 98 196 A L E -e 71 0A 52 -28,-0.2 2,-0.4 -2,-0.1 -26,-0.2 -0.924 23.4-175.8-107.2 117.5 7.1 16.9 -21.1 99 197 A I E -e 72 0A 37 -28,-2.5 -26,-1.9 -2,-0.6 2,-0.6 -0.893 12.2-146.2-115.9 143.3 7.0 13.1 -21.8 100 198 A L E +e 73 0A 85 -2,-0.4 2,-0.2 -28,-0.2 -26,-0.2 -0.890 21.8 165.3-117.7 121.3 4.5 11.3 -24.0 101 199 A A E -e 74 0A 4 -28,-3.6 -26,-4.4 -2,-0.6 -2,-0.0 -0.718 19.6-163.7-116.0 169.8 3.0 7.9 -23.5 102 200 A W S S+ 0 0 146 -28,-0.3 -28,-0.1 -2,-0.2 -1,-0.1 0.502 70.8 37.9-132.2 -8.6 0.0 6.4 -25.3 103 201 A S S > S- 0 0 36 1,-0.1 4,-2.0 -27,-0.0 5,-0.3 -0.925 80.8-112.7-137.2 164.2 -0.9 3.5 -23.1 104 202 A P H > S+ 0 0 44 0, 0.0 4,-1.5 0, 0.0 -87,-0.2 0.819 120.0 51.3 -69.7 -22.3 -1.1 2.7 -19.5 105 203 A E H > S+ 0 0 85 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.946 105.0 54.3 -77.3 -46.6 1.7 0.3 -20.0 106 204 A E H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 111.6 43.5 -52.9 -52.2 4.0 2.7 -21.9 107 205 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.970 109.9 57.7 -59.6 -45.7 3.9 5.3 -19.1 108 206 A G H >X S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.3 3,-0.7 0.919 106.2 50.5 -49.6 -40.9 4.4 2.4 -16.6 109 207 A R H 3X S+ 0 0 128 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.975 102.4 59.7 -62.3 -49.2 7.5 1.8 -18.6 110 208 A Y H 3X S+ 0 0 29 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.765 104.5 52.2 -50.5 -25.9 8.6 5.4 -18.3 111 209 A L H