==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-MAY-13 4BLF . COMPND 2 MOLECULE: SINGLE-STRAND DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR T.A.M.BHARAT,D.ZBAIDA,M.EISENSTEIN,Z.FRANKENSTEIN,T.MEHLMAN, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 17.9 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 112 A R 0 0 175 0, 0.0 2,-0.2 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 135.3 157.1 112.6 136.6 2 113 A R > - 0 0 128 1,-0.1 3,-1.1 40,-0.1 4,-0.1 -0.549 360.0-137.1 -72.0 141.2 160.3 112.1 138.7 3 114 A T T 3 S+ 0 0 83 1,-0.2 20,-1.8 -2,-0.2 3,-0.2 0.641 106.3 44.4 -68.2 -17.4 163.0 109.9 137.2 4 115 A D T 3 S+ 0 0 5 18,-0.2 -1,-0.2 1,-0.1 38,-0.1 -0.020 70.7 123.5-116.6 25.9 163.4 108.1 140.6 5 116 A E S < S+ 0 0 17 -3,-1.1 37,-2.4 36,-0.1 2,-0.3 0.630 82.2 23.5 -69.3 -17.4 159.7 107.7 141.5 6 117 A Y E -A 41 0A 10 35,-0.2 16,-3.0 -3,-0.2 2,-0.4 -0.986 62.3-160.3-144.0 156.4 160.4 103.9 141.8 7 118 A I E -AB 40 21A 0 33,-1.7 33,-3.0 -2,-0.3 2,-0.6 -0.992 16.0-142.7-124.9 135.9 163.4 101.6 142.6 8 119 A L E -AB 39 20A 3 12,-2.8 12,-2.4 -2,-0.4 2,-0.4 -0.895 20.5-162.4 -99.9 119.8 163.4 97.8 141.6 9 120 A V E -AB 38 19A 0 29,-2.5 29,-2.2 -2,-0.6 2,-0.3 -0.868 8.1-175.7-107.5 140.9 165.1 95.7 144.3 10 121 A R E - B 0 18A 114 8,-3.2 8,-2.6 -2,-0.4 2,-0.4 -0.954 26.5-119.5-132.9 149.9 166.4 92.1 143.8 11 122 A Q E + B 0 17A 102 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.725 31.3 167.2 -81.9 129.3 168.1 89.4 146.1 12 123 A T E - 0 0 86 4,-2.2 2,-0.2 -2,-0.4 5,-0.2 0.192 62.3 -13.3-127.1 22.2 171.5 88.4 144.9 13 124 A G E > S- B 0 16A 39 3,-0.7 3,-1.3 0, 0.0 2,-0.6 -0.969 97.3 -42.9 165.5 170.6 172.8 86.3 148.0 14 125 A Q T 3 S- 0 0 101 1,-0.3 3,-0.1 -2,-0.2 112,-0.0 -0.659 133.2 -13.1 -66.1 118.5 172.4 85.4 151.6 15 126 A D T 3 S+ 0 0 22 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.793 115.0 124.1 54.6 30.1 171.5 88.9 153.0 16 127 A K E < +B 13 0A 107 -3,-1.3 -4,-2.2 133,-0.0 -3,-0.7 -0.972 34.1 173.3-124.0 142.2 172.7 90.5 149.7 17 128 A F E -B 11 0A 26 -2,-0.4 2,-0.3 -6,-0.3 145,-0.2 -0.946 17.6-160.0-144.9 156.1 170.6 92.8 147.4 18 129 A A E -B 10 0A 23 -8,-2.6 -8,-3.2 -2,-0.3 2,-0.3 -0.991 12.2-162.7-136.8 149.4 170.9 95.0 144.3 19 130 A G E -B 9 0A 14 141,-0.4 141,-0.5 -2,-0.3 2,-0.4 -0.950 6.9-162.7-129.9 146.5 168.5 98.0 143.2 20 131 A T E -BC 8 159A 32 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.1 -0.989 20.1-131.7-129.0 129.9 167.9 99.8 140.0 21 132 A T E >> -B 7 0A 0 137,-0.7 3,-2.5 -2,-0.4 4,-0.8 -0.481 29.7-109.8 -71.4 146.3 166.1 103.2 139.8 22 133 A K G >4 S+ 0 0 56 -16,-3.0 3,-1.3 1,-0.3 -18,-0.2 0.858 118.0 51.8 -41.5 -49.9 163.4 103.5 137.2 23 134 A C G 34 S+ 0 0 60 -20,-1.8 -1,-0.3 1,-0.2 -19,-0.1 0.591 108.1 53.4 -67.8 -15.0 165.5 106.0 135.0 24 135 A N G <4 S+ 0 0 67 -3,-2.5 -1,-0.2 134,-0.2 2,-0.2 0.452 75.8 121.4 -97.4 -8.7 168.5 103.5 134.9 25 136 A L << - 0 0 32 -3,-1.3 -3,-0.0 -4,-0.8 -5,-0.0 -0.435 52.1-155.2 -59.5 125.5 166.7 100.5 133.7 26 137 A D S S+ 0 0 152 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.467 74.9 21.3 -82.0 3.1 168.2 99.2 130.4 27 138 A H S S- 0 0 79 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.945 90.5 -90.7-159.6 171.6 164.9 97.6 129.3 28 139 A L - 0 0 169 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.805 50.3-129.3 -95.1 106.7 161.3 97.6 129.9 29 140 A P - 0 0 14 0, 0.0 68,-0.2 0, 0.0 2,-0.1 -0.214 18.9-125.2 -65.5 146.9 160.7 95.1 132.7 30 141 A T > - 0 0 91 1,-0.1 4,-2.6 66,-0.1 68,-0.2 -0.308 30.2-100.0 -78.5 177.0 158.0 92.4 132.1 31 142 A K H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.884 124.8 55.3 -71.6 -32.6 155.1 91.9 134.4 32 143 A A H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.889 107.9 46.5 -63.0 -50.4 157.0 88.9 135.9 33 144 A E H >> S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 3,-0.9 0.958 113.1 49.9 -56.9 -51.4 160.1 91.0 136.6 34 145 A F H 3< S+ 0 0 5 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.925 114.2 46.5 -50.2 -46.7 157.9 93.7 138.2 35 146 A N H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.580 111.5 49.7 -76.6 -13.4 156.2 91.1 140.3 36 147 A A H << S+ 0 0 56 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.598 100.2 79.0 -98.2 -23.0 159.4 89.3 141.4 37 148 A S S < S- 0 0 9 -4,-1.5 2,-0.8 -3,-0.3 -27,-0.2 -0.499 88.4-113.1 -76.2 154.4 161.1 92.4 142.6 38 149 A C E -A 9 0A 0 -29,-2.2 -29,-2.5 -2,-0.2 2,-0.5 -0.845 41.0-150.9 -75.4 107.9 160.7 94.4 145.8 39 150 A R E -A 8 0A 0 -2,-0.8 2,-0.5 104,-0.5 -31,-0.2 -0.746 8.3-160.8 -89.1 122.3 159.2 97.6 144.2 40 151 A L E -A 7 0A 0 -33,-3.0 -33,-1.7 -2,-0.5 2,-0.4 -0.904 2.9-157.3-107.8 122.4 159.9 100.8 146.1 41 152 A Y E -AD 6 49A 17 8,-3.1 8,-2.5 -2,-0.5 2,-0.3 -0.898 15.3-131.7-101.7 128.0 157.6 103.9 145.4 42 153 A R E - D 0 48A 47 -37,-2.4 6,-0.2 -2,-0.4 2,-0.1 -0.557 24.1-155.7 -74.6 128.0 158.9 107.4 146.2 43 154 A D > - 0 0 44 4,-2.7 3,-1.3 -2,-0.3 -1,-0.0 -0.317 43.4 -72.6 -89.4-167.2 156.3 109.5 148.3 44 155 A G T 3 S+ 0 0 84 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.686 131.9 38.1 -68.7 -13.9 156.1 113.3 148.4 45 156 A V T 3 S- 0 0 70 2,-0.1 -1,-0.3 159,-0.0 162,-0.2 0.317 123.0 -91.5-113.1 4.8 159.3 113.8 150.6 46 157 A G S < S+ 0 0 0 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.680 78.2 140.5 90.0 11.2 161.5 111.0 149.1 47 158 A N - 0 0 4 156,-0.2 -4,-2.7 157,-0.1 2,-0.5 -0.604 46.4-136.0 -71.7 149.6 160.6 108.2 151.5 48 159 A Y E -DE 42 202A 0 154,-2.4 154,-2.7 -6,-0.2 -6,-0.2 -0.969 16.6-162.2-119.9 125.5 160.3 104.9 149.7 49 160 A Y E -D 41 0A 31 -8,-2.5 -8,-3.1 -2,-0.5 152,-0.1 -0.882 13.0-136.4-109.3 134.6 157.3 102.4 150.3 50 161 A P > - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.411 41.4 -91.1 -81.5 168.2 157.2 98.8 149.3 51 162 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.757 119.3 48.0 -60.4 -49.6 154.0 97.5 147.8 52 163 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 50,-0.1 0.856 121.2 42.9 -63.0 -28.7 151.6 96.2 150.6 53 164 A L H > S+ 0 0 32 -3,-0.5 4,-2.2 91,-0.3 5,-0.1 0.869 111.0 51.1 -81.6 -41.8 152.4 99.6 152.5 54 165 A A H < S+ 0 0 19 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.893 116.2 45.3 -55.4 -40.0 152.2 101.9 149.4 55 166 A F H >< S+ 0 0 2 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.936 113.8 44.4 -66.7 -54.7 148.8 100.2 148.9 56 167 A E H 3< S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.767 100.0 74.9 -66.2 -22.3 147.5 100.3 152.5 57 168 A R T 3< S+ 0 0 159 -4,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.669 76.1 87.0 -61.5 -17.3 148.9 104.1 152.6 58 169 A I S < S- 0 0 28 -3,-1.5 2,-0.2 -4,-0.3 25,-0.1 -0.500 86.7-137.8 -60.3 147.6 145.8 104.9 150.4 59 170 A D - 0 0 125 -2,-0.3 -2,-0.1 24,-0.1 -3,-0.0 -0.787 5.1-131.4-119.7 152.0 143.0 105.5 153.4 60 171 A L - 0 0 52 -2,-0.2 5,-0.1 1,-0.1 19,-0.0 -0.777 30.7-104.6 -85.9 143.6 139.2 104.5 153.9 61 172 A P > - 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 -0.154 28.9-126.0 -53.4 129.2 136.1 107.1 155.0 62 173 A E H > S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 -2,-0.0 0.806 111.1 49.6 -29.6 -57.1 134.7 106.8 159.2 63 174 A Q H > S+ 0 0 167 2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.941 112.1 52.3 -65.4 -45.6 130.8 106.2 158.5 64 175 A L H 4 S+ 0 0 50 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.932 109.7 46.0 -54.7 -51.2 132.1 103.2 155.7 65 176 A A H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.961 115.0 46.9 -58.5 -50.3 134.6 101.1 158.5 66 177 A A H < S+ 0 0 82 -4,-1.7 2,-1.7 1,-0.2 -2,-0.1 0.886 103.4 61.5 -53.5 -56.3 131.5 101.2 161.9 67 178 A Q < 0 0 155 -4,-1.7 -1,-0.2 3,-0.0 -4,-0.0 -0.562 360.0 360.0 -62.1 66.2 128.6 100.0 159.5 68 179 A L 0 0 26 -2,-1.7 7,-0.0 0, 0.0 -3,-0.0 -0.903 360.0 360.0 161.5 360.0 131.0 96.3 158.8 69 ! 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 70 182 A L 0 0 197 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 160.5 129.9 93.1 161.8 71 183 A E - 0 0 115 -3,-0.0 2,-0.0 0, 0.0 0, 0.0 0.792 360.0-128.4-143.5 -55.6 131.1 89.7 159.4 72 184 A P S > S+ 0 0 110 0, 0.0 2,-3.8 0, 0.0 3,-0.8 0.504 80.1 13.8 -89.4-130.2 134.5 88.2 159.1 73 185 A R T 3> S+ 0 0 256 1,-0.3 4,-1.5 2,-0.2 0, 0.0 0.247 122.9 62.1 29.2 -34.4 137.0 87.1 155.3 74 186 A E H 3> S+ 0 0 101 -2,-3.8 4,-1.5 2,-0.2 -1,-0.3 0.583 90.7 67.5 -73.9 -17.7 134.2 89.5 153.2 75 187 A Q H <> S+ 0 0 85 -3,-0.8 4,-1.4 2,-0.2 3,-0.2 0.966 100.5 43.8 -63.1 -55.3 135.7 92.1 155.6 76 188 A S H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.1 -2,-0.2 0.912 109.5 55.4 -52.9 -53.7 139.2 91.6 153.4 77 189 A K H X S+ 0 0 120 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.915 108.1 47.0 -51.6 -36.6 137.4 91.6 149.8 78 190 A Q H X S+ 0 0 89 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.877 110.7 49.8 -84.2 -37.8 135.4 95.5 150.3 79 191 A C H X S+ 0 0 36 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.955 109.7 54.1 -56.8 -44.3 138.4 97.4 151.6 80 192 A F H X S+ 0 0 61 -4,-1.6 4,-3.7 1,-0.2 -2,-0.2 0.823 104.0 51.4 -60.3 -43.7 140.5 96.1 148.6 81 193 A Q H X S+ 0 0 107 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.923 109.2 52.8 -70.2 -36.8 138.2 97.2 145.7 82 194 A Y H X S+ 0 0 99 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.962 118.0 34.0 -63.9 -51.9 138.1 100.8 147.2 83 195 A K H X S+ 0 0 10 -4,-2.7 4,-3.6 1,-0.2 3,-0.4 0.876 107.2 71.3 -65.0 -40.9 142.1 101.1 147.3 84 196 A L H X S+ 0 0 54 -4,-3.7 4,-3.0 1,-0.2 5,-0.3 0.854 98.3 51.6 -43.1 -38.5 142.6 98.9 143.9 85 197 A E H X S+ 0 0 131 -4,-1.3 4,-1.3 -3,-0.3 -1,-0.2 0.890 112.4 42.2 -75.9 -32.1 141.1 101.9 141.9 86 198 A V H X S+ 0 0 39 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.954 118.1 47.5 -70.5 -47.3 143.5 104.3 143.4 87 199 A W H X S+ 0 0 9 -4,-3.6 4,-2.2 1,-0.2 3,-0.2 0.936 111.2 49.0 -60.8 -60.4 146.4 101.9 143.1 88 200 A N H X S+ 0 0 68 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.875 108.4 55.3 -42.2 -45.5 145.7 100.8 139.4 89 201 A R H X S+ 0 0 145 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.899 109.9 46.1 -67.3 -30.6 145.4 104.5 138.3 90 202 A A H X S+ 0 0 35 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.917 111.1 50.7 -75.8 -39.4 148.8 105.1 139.8 91 203 A H H X>S+ 0 0 3 -4,-2.2 5,-1.9 1,-0.2 4,-1.1 0.907 107.8 54.5 -67.1 -42.2 150.5 102.0 138.2 92 204 A A H <5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.3 46.9 -53.3 -46.6 149.1 102.9 134.8 93 205 A E H <5S+ 0 0 113 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.829 113.5 48.0 -66.3 -35.3 150.6 106.4 135.0 94 206 A M H <5S- 0 0 21 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.631 110.4-121.3 -82.9 -13.3 154.1 105.0 136.2 95 207 A G T <5 + 0 0 51 -4,-1.1 2,-0.5 1,-0.3 -3,-0.2 0.674 60.1 148.3 82.5 15.8 154.1 102.3 133.4 96 208 A I < - 0 0 6 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.740 24.9-179.0 -85.7 123.8 154.3 99.4 135.8 97 209 A T + 0 0 77 -2,-0.5 2,-0.8 -68,-0.2 -66,-0.1 0.664 68.3 72.7 -99.8 -18.3 152.6 96.2 134.6 98 210 A G + 0 0 0 -68,-0.2 -1,-0.1 1,-0.1 -66,-0.0 -0.894 56.9 165.4 -97.0 107.2 153.3 94.0 137.5 99 211 A T + 0 0 42 -2,-0.8 -1,-0.1 -3,-0.0 -8,-0.1 0.056 12.2 148.6-118.4 19.9 150.9 95.4 140.1 100 212 A D - 0 0 82 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.267 33.1-158.3 -56.6 145.0 150.8 92.6 142.8 101 213 A I - 0 0 10 -49,-0.1 -46,-0.2 -50,-0.0 -1,-0.1 0.823 13.4-147.6 -94.8 -39.6 150.3 94.1 146.3 102 214 A F + 0 0 10 -51,-0.1 38,-0.2 -50,-0.1 -2,-0.1 0.850 48.2 140.5 70.9 37.7 151.7 91.2 148.3 103 215 A Y + 0 0 94 -52,-0.1 -1,-0.1 35,-0.1 -3,-0.0 0.554 25.6 124.8 -82.6 -20.4 149.4 91.8 151.2 104 216 A Q - 0 0 54 34,-0.1 35,-2.9 1,-0.1 36,-0.5 -0.311 55.4-137.4 -52.7 128.3 148.8 88.1 151.8 105 217 A T B -I 138 0B 53 33,-0.3 2,-0.7 34,-0.1 33,-0.3 -0.424 22.3-102.0 -83.7 155.6 149.7 87.2 155.4 106 218 A D > - 0 0 40 31,-1.6 3,-1.4 1,-0.1 31,-0.1 -0.738 33.6-156.3 -73.5 112.1 151.6 84.1 156.6 107 219 A K T 3 S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.686 83.7 68.4 -85.8 -8.7 148.7 81.9 157.8 108 220 A N T 3 S+ 0 0 152 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 0.623 88.9 84.2 -67.0 -15.6 150.8 79.7 160.2 109 221 A I < - 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0 0 18 -152,-0.1 -4,-3.1 -5,-0.1 2,-0.8 -0.411 48.4-144.6 -63.0 133.6 159.5 101.9 154.7 202 314 A M E -EH 48 196A 0 -154,-2.7 -154,-2.4 -6,-0.3 2,-0.3 -0.851 19.5-158.5-101.9 97.7 162.8 103.6 153.8 203 315 A H E - H 0 195A 28 -8,-2.1 -8,-3.1 -2,-0.8 2,-0.2 -0.612 20.6-113.8 -81.4 132.4 162.6 107.0 155.2 204 316 A D E > - H 0 194A 14 -2,-0.3 4,-2.1 -10,-0.3 -10,-0.2 -0.457 22.8-128.2 -60.1 135.4 164.8 109.7 153.8 205 317 A S H > S+ 0 0 4 -12,-2.8 4,-2.2 1,-0.2 11,-0.2 0.865 108.1 49.3 -56.8 -44.2 167.4 110.9 156.5 206 318 A K H > S+ 0 0 132 -13,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.866 107.4 55.0 -68.1 -38.8 166.5 114.6 156.0 207 319 A Y H > S+ 0 0 77 2,-0.2 4,-1.4 -162,-0.2 -2,-0.2 0.951 109.2 48.6 -53.2 -48.2 162.7 113.9 156.4 208 320 A L H X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.937 112.0 48.0 -59.0 -46.3 163.5 112.1 159.7 209 321 A E H < S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 108.3 53.8 -63.4 -43.4 165.6 115.1 160.9 210 322 A S H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.757 109.5 50.7 -59.5 -28.9 162.9 117.6 159.9 211 323 A W H < S- 0 0 196 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.937 138.3 -13.8 -71.5 -47.5 160.5 115.5 162.0 212 324 A E S >< S- 0 0 105 -4,-2.2 3,-2.2 -5,-0.1 -1,-0.3 -0.874 76.9-113.3-155.6 121.9 162.8 115.6 165.1 213 325 A R T 3 S+ 0 0 181 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 -0.286 105.7 22.7 -56.3 133.4 166.5 116.6 165.1 214 326 A G T 3> S+ 0 0 25 3,-0.0 4,-2.5 1,-0.0 -1,-0.3 0.272 87.4 113.6 85.6 -6.1 168.6 113.5 165.9 215 327 A S H <> S+ 0 0 17 -3,-2.2 4,-2.4 -7,-0.3 5,-0.2 0.779 75.4 54.9 -56.9 -39.8 166.0 110.9 164.7 216 328 A A H > S+ 0 0 0 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.916 111.1 45.5 -61.6 -43.6 168.2 109.9 161.8 217 329 A D H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.7 53.1 -68.5 -41.8 171.0 109.2 164.3 218 330 A I H X S+ 0 0 96 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.937 112.9 43.7 -58.4 -48.2 168.6 107.3 166.7 219 331 A R H X S+ 0 0 60 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.932 113.9 51.3 -63.2 -45.7 167.4 105.1 163.9 220 332 A F H X S+ 0 0 1 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.917 111.8 46.0 -55.5 -49.2 171.1 104.6 162.6 221 333 A A H >< S+ 0 0 47 -4,-2.7 3,-1.2 1,-0.2 4,-0.2 0.912 106.1 60.8 -57.3 -42.2 172.4 103.6 166.2 222 334 A E H >< S+ 0 0 115 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.805 93.3 62.5 -65.8 -34.5 169.5 101.2 166.8 223 335 A F H 3< S+ 0 0 25 -4,-1.3 -1,-0.3 -3,-0.3 -56,-0.2 0.814 109.2 43.1 -55.3 -37.2 170.4 99.0 163.8 224 336 A A T << 0 0 24 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.310 360.0 360.0 -88.3 0.5 173.7 98.3 165.6 225 337 A G < 0 0 99 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.698 360.0 360.0 81.3 360.0 172.0 97.8 169.1