==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-JUN-07 2Z4S . COMPND 2 MOLECULE: CHROMOSOMAL REPLICATION INITIATOR PROTEIN DNAA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR N.FUJIKAWA,S.OZAKI,W.KAGAWA,S.-Y.PARK,T.KATAYAMA, . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 0 1 3 0 0 0 1 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 T 0 0 124 0, 0.0 2,-0.8 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 82.0 -39.0 -21.0 36.1 2 97 A P + 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.455 360.0 163.8-100.5 63.2 -37.7 -18.1 33.9 3 98 A L - 0 0 17 -2,-0.8 3,-0.0 1,-0.1 51,-0.0 -0.428 44.2-105.1 -76.7 154.2 -40.6 -18.1 31.3 4 99 A N > - 0 0 53 1,-0.1 3,-1.3 -2,-0.1 53,-0.1 -0.723 19.3-145.8 -87.2 115.5 -41.1 -15.1 29.0 5 100 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.760 97.4 59.1 -45.8 -35.8 -44.1 -12.9 30.0 6 101 A D T 3 S+ 0 0 52 1,-0.2 2,-1.9 4,-0.0 5,-0.2 0.900 86.4 82.3 -65.2 -39.5 -44.9 -12.1 26.4 7 102 A Y < + 0 0 67 -3,-1.3 50,-0.3 3,-0.1 2,-0.3 -0.456 65.0 124.2 -70.3 82.4 -45.4 -15.7 25.5 8 103 A T S > S- 0 0 20 -2,-1.9 3,-0.6 1,-0.1 46,-0.2 -0.892 74.1-113.3-134.5 163.7 -48.9 -16.3 26.7 9 104 A F G > S+ 0 0 7 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 0.875 115.7 64.0 -65.0 -35.2 -52.0 -17.5 24.9 10 105 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.2 44,-0.1 -3,-0.1 0.794 102.2 47.1 -59.2 -30.6 -53.4 -14.0 25.3 11 106 A N G < S+ 0 0 36 -3,-0.6 2,-0.7 -5,-0.2 -1,-0.3 0.263 92.4 100.4 -96.0 14.9 -50.7 -12.5 23.1 12 107 A F < - 0 0 18 -3,-2.0 2,-0.5 38,-0.0 164,-0.0 -0.883 63.0-152.2-106.5 113.1 -51.3 -15.2 20.5 13 108 A V - 0 0 33 -2,-0.7 2,-0.2 159,-0.1 163,-0.1 -0.703 17.6-139.3 -81.4 124.7 -53.4 -14.1 17.6 14 109 A V + 0 0 58 -2,-0.5 5,-0.1 3,-0.0 3,-0.0 -0.517 31.4 154.1 -87.3 154.9 -55.2 -17.1 16.1 15 110 A G >> - 0 0 12 -2,-0.2 3,-1.9 1,-0.1 4,-1.6 -0.971 59.1 -80.6-166.2 167.7 -55.7 -17.7 12.3 16 111 A P T 34 S+ 0 0 110 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.861 124.9 51.6 -46.4 -41.3 -56.2 -20.5 9.8 17 112 A G T 34 S+ 0 0 15 1,-0.2 149,-2.2 2,-0.1 4,-0.1 0.591 123.8 22.0 -76.6 -12.9 -52.5 -21.4 9.9 18 113 A N T <> S+ 0 0 12 -3,-1.9 4,-2.3 147,-0.2 -1,-0.2 0.299 91.1 100.6-137.1 11.4 -52.0 -21.7 13.6 19 114 A S H X S+ 0 0 37 -4,-1.6 4,-2.7 -3,-0.2 5,-0.3 0.966 83.6 46.2 -63.9 -56.6 -55.4 -22.4 15.2 20 115 A F H > S+ 0 0 126 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.920 114.5 49.5 -54.7 -44.4 -55.2 -26.1 15.7 21 116 A A H > S+ 0 0 0 143,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.960 110.4 51.7 -56.4 -51.5 -51.7 -25.7 17.2 22 117 A Y H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 113.0 43.6 -51.6 -47.3 -53.0 -23.0 19.4 23 118 A H H X S+ 0 0 95 -4,-2.7 4,-3.8 2,-0.2 5,-0.3 0.883 110.0 54.6 -70.9 -38.5 -55.9 -25.1 20.7 24 119 A A H X S+ 0 0 4 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.970 112.4 45.7 -56.4 -51.8 -53.8 -28.2 21.2 25 120 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.915 116.2 43.9 -55.9 -49.2 -51.5 -26.1 23.4 26 121 A L H X S+ 0 0 26 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.903 113.9 50.9 -65.5 -42.4 -54.4 -24.5 25.3 27 122 A E H X S+ 0 0 70 -4,-3.8 4,-1.7 1,-0.2 3,-0.4 0.949 112.5 45.9 -60.3 -49.5 -56.2 -27.8 25.7 28 123 A V H < S+ 0 0 0 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.852 110.9 53.7 -62.2 -35.5 -53.0 -29.5 27.0 29 124 A A H < S+ 0 0 3 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.773 110.2 46.9 -71.2 -26.5 -52.4 -26.5 29.3 30 125 A K H < S+ 0 0 100 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.757 126.0 29.7 -84.9 -26.7 -55.8 -26.8 30.8 31 126 A H S >< S- 0 0 67 -4,-1.7 3,-1.8 -5,-0.2 4,-0.5 -0.565 78.2-166.9-130.8 68.2 -55.5 -30.6 31.2 32 127 A P T 3 S+ 0 0 37 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.390 80.6 21.3 -59.3 120.2 -51.8 -31.4 31.8 33 128 A G T 3 S+ 0 0 29 -2,-0.2 3,-0.5 2,-0.2 99,-0.1 -0.044 93.2 97.7 115.0 -33.8 -51.6 -35.1 31.3 34 129 A R S < S+ 0 0 140 -3,-1.8 2,-0.3 1,-0.3 -6,-0.1 0.732 97.0 28.5 -61.5 -24.4 -54.8 -35.8 29.3 35 130 A Y S S- 0 0 87 -4,-0.5 -1,-0.3 -7,-0.1 -2,-0.2 -0.689 88.3-148.1-141.0 87.1 -52.7 -35.8 26.1 36 131 A N + 0 0 18 -3,-0.5 100,-0.1 -2,-0.3 2,-0.1 -0.890 68.9 13.5-108.2 121.8 -49.1 -36.9 26.5 37 132 A P - 0 0 0 0, 0.0 124,-1.0 0, 0.0 2,-0.5 0.582 62.4-159.1-108.3-176.6 -47.2 -35.7 24.7 38 133 A L E -ab 136 161A 0 97,-2.2 99,-2.9 122,-0.2 2,-0.5 -0.934 10.2-168.8-110.0 131.1 -47.8 -32.7 22.5 39 134 A F E -a 137 0A 0 122,-2.3 2,-0.3 -2,-0.5 124,-0.2 -0.872 5.5-175.2-126.0 98.4 -45.5 -32.3 19.6 40 135 A I E +a 138 0A 0 97,-1.9 99,-2.0 -2,-0.5 2,-0.3 -0.720 9.1 173.5 -92.4 140.5 -45.7 -29.0 17.9 41 136 A Y E +ac 139 164A 40 122,-1.4 124,-2.6 -2,-0.3 2,-0.3 -0.998 11.3 125.1-148.6 151.3 -43.7 -28.4 14.7 42 137 A G - 0 0 4 97,-1.6 4,-0.1 -2,-0.3 124,-0.1 -0.906 54.2 -66.7 171.7 165.1 -43.3 -25.7 12.0 43 138 A G S S- 0 0 35 122,-0.4 3,-0.4 -2,-0.3 5,-0.3 0.229 74.0 -57.7 -57.1-174.6 -40.8 -23.5 10.2 44 139 A V S S+ 0 0 87 1,-0.2 160,-0.2 96,-0.1 -1,-0.2 -0.323 116.2 11.5 -70.1 152.8 -38.9 -20.7 11.9 45 140 A G S S+ 0 0 14 158,-0.2 159,-2.6 159,-0.1 -1,-0.2 0.927 87.7 118.5 46.0 63.1 -40.7 -17.8 13.5 46 141 A L S S- 0 0 15 -3,-0.4 120,-0.1 157,-0.2 -1,-0.1 0.253 91.1 -80.6-137.2 9.3 -44.2 -19.3 13.5 47 142 A G S > S+ 0 0 13 118,-0.1 4,-3.7 -5,-0.1 5,-0.3 0.372 86.8 124.5 111.0 -7.1 -45.1 -19.6 17.2 48 143 A K H > S+ 0 0 11 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.940 83.7 36.3 -52.9 -57.8 -43.4 -22.7 18.5 49 144 A T H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.952 120.2 50.0 -62.1 -46.5 -41.5 -21.1 21.3 50 145 A H H > S+ 0 0 38 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.894 113.6 44.0 -58.8 -44.3 -44.3 -18.8 22.1 51 146 A L H X S+ 0 0 0 -4,-3.7 4,-1.9 2,-0.2 3,-0.2 0.944 112.9 52.8 -67.0 -46.8 -46.9 -21.5 22.1 52 147 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.894 111.3 44.6 -56.7 -44.9 -44.7 -23.8 24.2 53 148 A Q H X S+ 0 0 14 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.774 104.2 63.6 -75.0 -23.3 -44.1 -21.2 26.9 54 149 A S H X S+ 0 0 0 -4,-1.3 4,-3.9 -5,-0.3 5,-0.4 0.977 100.1 52.6 -62.5 -50.2 -47.7 -20.2 27.0 55 150 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.914 112.0 49.8 -47.1 -43.1 -48.5 -23.7 28.2 56 151 A G H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 3,-0.4 0.992 114.7 39.3 -59.2 -65.3 -45.9 -23.0 30.8 57 152 A N H X S+ 0 0 42 -4,-3.3 4,-1.8 -50,-0.3 -2,-0.2 0.869 113.5 54.9 -53.7 -44.2 -47.2 -19.6 31.9 58 153 A Y H X S+ 0 0 53 -4,-3.9 4,-1.5 1,-0.2 -1,-0.2 0.904 110.7 46.3 -58.9 -40.9 -50.8 -20.7 31.8 59 154 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.4 -1,-0.2 0.785 106.9 58.2 -73.7 -26.4 -50.0 -23.6 34.1 60 155 A V H < S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 110.5 43.2 -70.3 -33.6 -48.0 -21.4 36.4 61 156 A Q H < S+ 0 0 160 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.778 124.7 32.2 -83.4 -27.0 -51.0 -19.2 37.0 62 157 A N H < S+ 0 0 71 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.678 130.8 31.3-103.9 -19.7 -53.7 -21.9 37.3 63 158 A E < + 0 0 80 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 -0.317 64.8 160.2-130.7 48.5 -51.7 -24.7 38.9 64 159 A P + 0 0 97 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.779 69.1 74.4 -43.0 -27.1 -49.1 -22.7 41.0 65 160 A D S S+ 0 0 158 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 -0.244 84.2 93.3 -83.0 50.0 -48.7 -26.0 42.9 66 161 A L S S- 0 0 57 -2,-1.4 2,-1.1 -3,-0.2 -3,-0.1 -0.991 74.7-128.3-148.8 138.9 -46.7 -27.5 40.1 67 162 A R - 0 0 127 -2,-0.3 34,-2.6 2,-0.0 35,-1.5 -0.708 33.9-170.4 -84.2 96.2 -43.1 -27.9 39.1 68 163 A V E -d 102 0A 12 -2,-1.1 2,-0.5 33,-0.2 35,-0.2 -0.817 2.7-164.2 -96.3 127.6 -43.1 -26.6 35.5 69 164 A M E -d 103 0A 36 33,-2.9 35,-4.1 -2,-0.5 2,-0.4 -0.933 9.9-178.7-118.7 117.1 -39.9 -27.1 33.5 70 165 A Y E +d 104 0A 52 -2,-0.5 2,-0.3 33,-0.2 35,-0.2 -0.906 22.1 154.1-107.8 137.7 -39.1 -25.3 30.3 71 166 A I E -d 105 0A 13 33,-2.1 35,-2.4 -2,-0.4 2,-0.4 -0.928 39.4-111.9-154.2 176.2 -35.8 -26.2 28.6 72 167 A T E > -d 106 0A 45 -2,-0.3 4,-3.1 33,-0.2 5,-0.3 -0.958 22.0-130.3-120.4 137.0 -33.9 -26.3 25.4 73 168 A S H > S+ 0 0 0 33,-2.1 4,-2.3 -2,-0.4 -1,-0.1 0.913 115.6 53.9 -47.8 -42.3 -32.8 -29.5 23.7 74 169 A E H > S+ 0 0 88 33,-0.3 4,-3.0 1,-0.2 5,-0.3 0.941 108.0 46.7 -58.6 -48.4 -29.5 -27.9 23.5 75 170 A K H > S+ 0 0 95 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.869 108.6 55.6 -62.8 -32.8 -29.5 -27.2 27.3 76 171 A F H X S+ 0 0 2 -4,-3.1 4,-1.8 2,-0.2 -1,-0.3 0.917 111.9 45.9 -62.4 -38.5 -30.6 -30.8 27.7 77 172 A L H >X S+ 0 0 26 -4,-2.3 4,-2.2 -5,-0.3 3,-0.9 1.000 114.7 43.4 -64.1 -69.1 -27.4 -31.6 25.7 78 173 A N H 3X S+ 0 0 73 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.805 112.7 55.7 -48.2 -33.3 -25.1 -29.3 27.6 79 174 A D H 3X S+ 0 0 33 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.3 0.905 108.7 45.2 -70.0 -39.8 -26.6 -30.5 30.9 80 175 A L H X S+ 0 0 76 -4,-2.2 4,-3.1 1,-0.3 3,-0.6 0.901 109.9 43.3 -38.9 -60.7 -22.4 -33.4 29.0 82 177 A D H 3X>S+ 0 0 75 -4,-1.9 4,-1.8 1,-0.3 5,-0.5 0.914 109.8 58.8 -53.2 -43.0 -21.5 -31.8 32.3 83 178 A S H 3<>S+ 0 0 8 -4,-1.9 5,-3.8 1,-0.2 -1,-0.3 0.886 111.5 41.0 -52.1 -41.9 -23.3 -34.7 34.0 84 179 A M H <<5S+ 0 0 161 -4,-2.4 -2,-0.2 -3,-0.6 -1,-0.2 0.937 120.9 41.9 -72.7 -50.7 -20.9 -37.0 32.3 85 180 A K H <5S+ 0 0 174 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.996 120.5 39.0 -59.8 -75.2 -17.8 -34.8 32.9 86 181 A E T <5S- 0 0 134 -4,-1.8 -1,-0.2 1,-0.1 -3,-0.2 0.595 114.1-124.7 -54.8 -5.6 -18.5 -33.7 36.4 87 182 A G T < + 0 0 51 -5,-0.5 -3,-0.2 1,-0.1 -4,-0.2 0.981 67.3 126.8 60.1 62.3 -19.7 -37.3 36.8 88 183 A K >< + 0 0 60 -5,-3.8 4,-1.0 -8,-0.2 -4,-0.1 -0.517 13.0 154.1-151.9 81.4 -23.2 -36.7 38.2 89 184 A L H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.777 78.1 58.5 -75.8 -30.7 -26.0 -38.5 36.3 90 185 A N H > S+ 0 0 103 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.978 99.4 54.0 -64.6 -56.8 -28.2 -38.5 39.4 91 186 A E H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 115.2 46.1 -41.3 -44.9 -28.2 -34.8 39.9 92 187 A F H >X S+ 0 0 8 -4,-1.0 4,-2.4 2,-0.2 3,-0.6 0.990 112.4 44.5 -63.8 -66.1 -29.4 -34.8 36.3 93 188 A R H 3X>S+ 0 0 97 -4,-3.0 5,-0.8 1,-0.3 4,-0.7 0.810 112.5 53.8 -53.1 -32.1 -32.1 -37.5 36.4 94 189 A E H 3<>S+ 0 0 89 -4,-3.3 5,-2.8 -5,-0.2 3,-0.4 0.920 112.4 46.6 -66.9 -40.4 -33.4 -36.1 39.6 95 190 A K H <<5S+ 0 0 72 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.866 118.1 36.9 -70.0 -41.7 -33.7 -32.7 37.8 96 191 A Y H <5S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.366 136.9 10.9 -97.1 8.0 -35.4 -33.8 34.6 97 192 A R T ><5S+ 0 0 20 -4,-0.7 3,-1.8 -3,-0.4 -3,-0.2 0.183 120.8 48.9-138.1 -93.1 -37.6 -36.4 36.1 98 193 A K T 3 - 0 0 59 1,-0.2 3,-0.6 -35,-0.1 -33,-0.3 0.843 60.1-179.7 29.3 85.2 -36.1 -26.9 19.3 108 203 A V G > + 0 0 0 30,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.313 63.7 87.8 -92.2 8.9 -35.5 -30.6 19.3 109 204 A Q G > S+ 0 0 39 1,-0.2 3,-0.7 29,-0.2 -1,-0.2 0.437 73.4 77.4 -83.0 1.8 -33.7 -30.5 15.9 110 205 A F G < S+ 0 0 75 -3,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.678 83.2 62.9 -81.7 -19.3 -30.6 -29.8 17.9 111 206 A L G < S+ 0 0 0 -3,-1.0 2,-0.3 2,-0.1 7,-0.2 0.308 70.0 128.5 -88.3 6.6 -30.4 -33.5 18.9 112 207 A I S < S+ 0 0 52 -3,-0.7 2,-0.3 1,-0.2 36,-0.2 -0.483 87.9 1.9 -64.2 125.8 -29.9 -34.6 15.3 113 208 A G S S+ 0 0 27 35,-1.7 2,-3.9 -2,-0.3 3,-0.3 -0.103 102.3 110.2 87.1 -38.6 -26.9 -36.8 15.3 114 209 A K > + 0 0 101 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.190 35.2 158.0 -66.3 55.5 -26.6 -36.4 19.0 115 210 A T H > + 0 0 79 -2,-3.9 4,-1.9 1,-0.2 -1,-0.2 0.717 65.7 65.6 -56.4 -20.3 -27.6 -40.1 19.5 116 211 A G H >> S+ 0 0 55 -3,-0.3 4,-1.4 2,-0.2 3,-0.6 1.000 110.2 33.1 -61.8 -65.6 -25.9 -39.9 22.9 117 212 A V H 3> S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 111.8 66.1 -54.9 -44.2 -28.4 -37.4 24.3 118 213 A Q H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.898 101.6 48.5 -46.0 -47.5 -31.1 -38.9 22.2 119 214 A T H <>S+ 0 0 3 -4,-2.1 5,-2.5 -3,-0.3 3,-1.1 0.900 112.7 53.0 -65.5 -39.5 -42.3 -39.0 32.9 129 224 A H H ><5S+ 0 0 58 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.820 103.0 55.7 -66.4 -33.3 -44.9 -40.7 30.7 130 225 A D T 3<5S+ 0 0 145 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.554 111.6 46.0 -77.8 -4.3 -45.3 -43.6 33.1 131 226 A S T < 5S- 0 0 72 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.165 117.0-106.9-121.4 18.0 -46.2 -41.1 35.8 132 227 A G T < 5 + 0 0 48 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.616 64.2 154.5 69.0 14.7 -48.6 -38.9 34.0 133 228 A K < - 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