==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 24-NOV-08 3FD3 . COMPND 2 MOLECULE: CHROMOSOME REPLICATION INITIATION INHIBITOR PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR M.E.CUFF,X.XU,H.ZENG,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MIDW . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 12.6 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 1 1 0 1 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 207 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 152.3 13.6 28.5 23.7 2 113 A V - 0 0 92 27,-0.1 29,-2.7 2,-0.0 2,-0.5 -0.802 360.0-140.9 -90.2 134.8 17.3 27.6 23.2 3 114 A T E -a 31 0A 71 -2,-0.4 2,-0.5 27,-0.2 29,-0.2 -0.876 9.3-151.5-100.6 127.5 18.3 26.7 19.7 4 115 A L E -a 32 0A 6 27,-3.1 29,-2.9 -2,-0.5 2,-0.6 -0.873 7.2-144.0 -99.3 120.4 20.8 23.8 19.2 5 116 A N E +a 33 0A 53 -2,-0.5 47,-3.0 27,-0.2 48,-0.9 -0.774 29.5 170.3 -84.2 117.8 23.0 23.9 16.1 6 117 A I E -ab 34 53A 1 27,-2.3 29,-2.9 -2,-0.6 2,-0.3 -0.960 19.6-148.5-132.6 139.5 23.5 20.3 14.9 7 118 A A E +ab 35 54A 0 46,-2.4 48,-2.1 -2,-0.4 2,-0.3 -0.817 18.0 170.9-109.4 151.5 25.1 19.0 11.7 8 119 A T E -a 36 0A 0 27,-2.2 29,-2.8 -2,-0.3 2,-0.2 -0.977 35.0-109.2-150.3 153.9 24.3 15.9 9.6 9 120 A N > - 0 0 25 -2,-0.3 4,-2.0 46,-0.3 3,-0.3 -0.506 37.7-113.1 -72.9 156.1 25.2 14.5 6.3 10 121 A A H > S+ 0 0 11 27,-0.3 4,-2.3 1,-0.2 5,-0.1 0.861 114.2 58.1 -59.8 -40.1 22.4 14.5 3.7 11 122 A D H 4 S+ 0 0 24 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.881 108.0 46.0 -66.6 -33.8 22.1 10.7 3.6 12 123 A S H >4>S+ 0 0 0 -3,-0.3 5,-2.6 2,-0.2 3,-1.2 0.900 111.8 51.8 -70.4 -40.2 21.4 10.6 7.4 13 124 A L H 3<5S+ 0 0 55 -4,-2.0 5,-0.3 1,-0.3 -2,-0.2 0.866 108.9 52.2 -60.7 -35.6 18.9 13.5 7.0 14 125 A G T 3<5S+ 0 0 21 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.551 126.0 19.4 -77.2 -6.8 17.2 11.5 4.2 15 126 A T T < 5S- 0 0 37 -3,-1.2 4,-0.2 -4,-0.3 -3,-0.2 0.501 130.1 -11.8-122.2 -89.4 16.9 8.4 6.4 16 127 A W T >5S+ 0 0 5 -5,-0.2 4,-1.6 1,-0.1 3,-0.3 0.527 97.6 90.8-106.6 -16.0 17.1 8.3 10.3 17 128 A F H > S+ 0 0 89 -6,-0.3 4,-2.7 -5,-0.3 -1,-0.2 0.797 106.1 61.5 -71.1 -27.8 15.0 13.3 12.1 19 130 A D H > S+ 0 0 84 -3,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.908 111.8 39.8 -60.3 -41.5 13.5 10.2 13.7 20 131 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.2 3,-0.3 0.931 116.5 48.3 -69.8 -49.2 16.2 10.6 16.4 21 132 A V H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.895 108.2 54.5 -63.2 -37.7 16.0 14.4 16.7 22 133 A S H X S+ 0 0 61 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.827 102.6 57.0 -69.7 -30.7 12.2 14.4 16.9 23 134 A K H X S+ 0 0 95 -4,-0.9 4,-0.6 -3,-0.3 -1,-0.3 0.915 112.6 42.9 -62.6 -43.1 12.2 12.0 19.9 24 135 A F H >< S+ 0 0 18 -4,-1.4 3,-1.1 2,-0.2 4,-0.4 0.949 115.0 46.1 -68.0 -50.6 14.4 14.5 21.7 25 136 A T H >< S+ 0 0 44 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.831 104.6 63.9 -65.6 -27.4 12.6 17.7 20.7 26 137 A G H 3< S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.749 109.7 39.1 -65.9 -24.4 9.2 16.0 21.6 27 138 A G T << S+ 0 0 74 -3,-1.1 -1,-0.2 -4,-0.6 2,-0.2 0.358 118.5 45.3-108.2 2.6 10.3 15.7 25.2 28 139 A S S < S- 0 0 34 -3,-0.9 -4,-0.0 -4,-0.4 0, 0.0 -0.787 77.2-115.1-139.7 179.2 12.1 19.1 25.6 29 140 A D S S+ 0 0 123 -2,-0.2 -27,-0.1 2,-0.1 -4,-0.1 0.431 71.3 120.6 -97.6 0.2 11.9 22.8 24.9 30 141 A Y - 0 0 68 -6,-0.2 2,-0.3 -29,-0.1 -27,-0.2 -0.288 48.9-151.5 -71.0 147.1 14.8 22.9 22.6 31 142 A L E -a 3 0A 76 -29,-2.7 -27,-3.1 -2,-0.0 2,-0.4 -0.825 16.6-139.1-103.2 156.9 14.7 24.1 19.0 32 143 A V E -a 4 0A 47 -2,-0.3 2,-0.6 -29,-0.2 -27,-0.2 -0.916 12.6-159.6-120.9 143.1 17.1 22.7 16.4 33 144 A N E -a 5 0A 90 -29,-2.9 -27,-2.3 -2,-0.4 2,-0.6 -0.968 22.1-156.6-116.1 106.1 19.0 24.4 13.6 34 145 A I E -a 6 0A 49 -2,-0.6 2,-0.5 -29,-0.2 -27,-0.2 -0.781 7.2-166.6 -94.6 114.1 20.0 21.5 11.3 35 146 A A E -a 7 0A 27 -29,-2.9 -27,-2.2 -2,-0.6 2,-0.6 -0.886 11.2-147.4-100.1 130.3 23.0 22.2 9.1 36 147 A V E -a 8 0A 68 -2,-0.5 2,-0.6 -29,-0.2 -27,-0.2 -0.867 14.9-166.8-103.5 121.2 23.4 19.7 6.2 37 148 A D + 0 0 14 -29,-2.8 -27,-0.3 -2,-0.6 -2,-0.0 -0.920 32.7 143.0-113.2 113.5 27.1 19.2 5.4 38 149 A D + 0 0 44 -2,-0.6 70,-0.2 -29,-0.2 -1,-0.1 0.112 69.2 70.9-131.0 25.6 28.1 17.4 2.2 39 150 A Q S S- 0 0 90 68,-0.1 -2,-0.0 69,-0.0 -1,-0.0 0.128 111.6-109.7-113.1 15.1 31.2 19.5 1.5 40 151 A D S S+ 0 0 74 1,-0.1 4,-0.2 3,-0.0 3,-0.1 0.899 79.6 130.0 60.5 42.4 33.1 18.0 4.5 41 152 A H > + 0 0 71 1,-0.1 4,-2.5 2,-0.1 3,-0.2 0.442 37.3 98.9 -98.3 -4.5 33.0 21.1 6.6 42 153 A T H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 80.1 52.9 -55.9 -41.3 31.7 19.4 9.8 43 154 A V H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 111.5 45.8 -60.7 -45.1 35.1 19.2 11.4 44 155 A E H > S+ 0 0 77 -3,-0.2 4,-2.7 2,-0.2 6,-0.3 0.913 111.9 52.4 -61.8 -43.3 35.7 22.9 10.9 45 156 A W H <>S+ 0 0 37 -4,-2.5 5,-2.1 2,-0.2 6,-1.2 0.882 111.2 46.3 -62.0 -42.1 32.2 23.8 12.2 46 157 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 0.929 112.8 49.7 -64.2 -46.1 32.8 21.7 15.3 47 158 A R H 3<5S+ 0 0 170 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.901 114.1 45.7 -59.0 -40.9 36.2 23.3 15.9 48 159 A G T 3<5S- 0 0 61 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.396 111.7-118.2 -84.6 2.1 34.8 26.8 15.4 49 160 A G T < 5S+ 0 0 41 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.669 76.2 130.4 65.8 19.0 31.7 26.1 17.7 50 161 A R S - 0 0 12 1,-0.1 3,-1.4 -4,-0.1 -18,-0.0 -0.737 59.2 -84.2 -69.9 132.3 37.9 16.9 16.7 63 174 A Q T 3 S+ 0 0 195 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 -0.199 115.1 11.3 -50.2 128.2 40.1 17.7 19.6 64 175 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 118,-0.1 117,-0.0 -0.285 96.8 121.6 100.9 -47.2 38.0 17.9 22.7 65 176 A C < - 0 0 20 -3,-1.4 2,-0.4 -2,-0.4 -1,-0.3 -0.065 63.2-123.7 -54.8 148.5 34.8 16.4 21.3 66 177 A R E -D 181 0A 121 115,-2.8 115,-2.3 -3,-0.1 2,-0.4 -0.799 31.1-157.5 -87.5 136.1 33.1 13.3 22.7 67 178 A V E -D 180 0A 49 -2,-0.4 113,-0.2 113,-0.2 -8,-0.0 -0.967 15.0-179.4-126.0 127.6 32.8 10.7 19.9 68 179 A T E -D 179 0A 50 111,-2.6 111,-2.5 -2,-0.4 2,-0.2 -0.984 26.9-128.5-125.4 123.1 30.4 7.8 19.8 69 180 A P E -D 178 0A 63 0, 0.0 109,-0.3 0, 0.0 138,-0.1 -0.512 20.5-171.0 -68.3 139.0 30.2 5.3 17.0 70 181 A L E - 0 0 4 107,-2.8 2,-0.3 1,-0.4 134,-0.2 0.656 41.6 -97.1-102.4 -24.6 26.6 4.9 15.7 71 182 A G E -D 177 0A 2 106,-0.9 106,-2.9 135,-0.1 -1,-0.4 -0.765 51.2 -51.2 124.7-175.3 26.8 2.0 13.3 72 183 A V E -DE 176 205A 17 133,-2.6 133,-2.5 104,-0.3 2,-0.6 -0.841 31.9-147.2-109.8 132.4 27.2 1.5 9.6 73 184 A L E -D 175 0A 0 102,-3.0 102,-2.8 -2,-0.4 2,-0.4 -0.881 25.6-152.4 -92.9 113.4 25.1 3.2 6.8 74 185 A R E -D 174 0A 75 -2,-0.6 78,-3.1 100,-0.2 2,-0.3 -0.811 10.8-166.4 -96.5 134.4 25.0 0.5 4.0 75 186 A Y E -DF 173 151A 7 98,-2.8 98,-2.2 -2,-0.4 2,-0.4 -0.877 6.7-154.6-117.0 150.0 24.6 1.6 0.4 76 187 A H E - F 0 150A 23 74,-2.5 74,-2.3 -2,-0.3 2,-0.7 -0.982 22.0-124.8-123.8 138.9 23.7 -0.4 -2.7 77 188 A A E + F 0 149A 1 -2,-0.4 90,-2.2 94,-0.3 91,-0.4 -0.742 49.2 173.4 -80.6 114.4 24.7 0.5 -6.3 78 189 A T E +GF 166 148A 0 70,-2.6 70,-1.7 -2,-0.7 2,-0.3 -0.893 22.8 164.0-133.6 150.6 21.2 0.5 -8.0 79 190 A A E -G 165 0A 0 86,-2.1 86,-2.6 -2,-0.3 68,-0.1 -0.946 42.9 -87.9-150.9 172.1 19.5 1.3 -11.3 80 191 A S > - 0 0 10 61,-0.6 4,-2.3 66,-0.3 5,-0.2 -0.428 39.2-110.1 -79.8 161.0 16.1 0.5 -12.9 81 192 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.900 121.2 50.8 -56.0 -39.8 15.6 -2.7 -14.9 82 193 A D H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.895 108.0 52.9 -66.5 -40.2 15.3 -0.6 -18.1 83 194 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.920 110.5 47.4 -56.7 -46.6 18.6 1.2 -17.2 84 195 A X H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 112.3 50.4 -61.8 -42.2 20.3 -2.2 -16.8 85 196 A A H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.868 115.8 40.7 -64.3 -38.9 18.8 -3.3 -20.2 86 197 A R H < S+ 0 0 155 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.856 130.6 23.1 -79.0 -35.5 20.0 -0.3 -22.1 87 198 A H H < S+ 0 0 43 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.655 129.8 35.0-112.6 -20.9 23.5 0.2 -20.6 88 199 A F >< + 0 0 11 -4,-2.3 3,-1.6 -5,-0.4 -1,-0.1 -0.256 67.5 138.1-129.8 41.6 24.5 -3.2 -19.2 89 200 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -4,-0.2 3,-0.1 0.885 84.9 33.0 -58.9 -41.2 23.0 -5.5 -21.7 90 201 A D T 3 S- 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.034 131.6 -77.3-107.7 33.2 26.1 -7.7 -21.8 91 202 A G < - 0 0 30 -3,-1.6 2,-1.2 -7,-0.2 -1,-0.3 -0.157 56.3 -60.1 106.6 167.5 27.0 -7.1 -18.1 92 203 A V S S+ 0 0 21 75,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 -0.747 73.6 155.5 -85.8 94.7 28.5 -4.6 -15.7 93 204 A T > - 0 0 45 -2,-1.2 4,-2.7 1,-0.1 5,-0.2 -0.734 59.1-106.0-118.0 163.3 32.0 -4.3 -17.3 94 205 A P H > S+ 0 0 43 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.917 122.2 52.1 -56.0 -40.4 34.6 -1.6 -17.4 95 206 A A H 4 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.928 111.7 46.1 -61.8 -45.1 33.7 -0.8 -21.0 96 207 A A H >> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 3,-1.5 0.893 109.6 53.8 -64.9 -40.3 30.0 -0.5 -20.1 97 208 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 99.8 62.6 -68.4 -22.4 30.8 1.7 -17.0 98 209 A A T 3< S+ 0 0 50 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.631 116.7 30.3 -74.3 -12.9 32.8 4.1 -19.2 99 210 A R T <4 S+ 0 0 211 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.589 95.1 95.0-118.4 -19.8 29.5 4.8 -21.1 100 211 A A S < S- 0 0 1 -4,-1.7 2,-0.5 -13,-0.1 47,-0.1 -0.605 80.8-109.4 -82.1 135.9 26.6 4.4 -18.7 101 212 A P - 0 0 33 0, 0.0 46,-1.4 0, 0.0 27,-0.2 -0.494 39.1-164.4 -67.9 119.3 25.3 7.6 -17.0 102 213 A G E -hi 128 147B 0 25,-3.0 27,-3.1 -2,-0.5 2,-0.4 -0.376 16.6-124.9 -85.5 175.0 26.2 7.6 -13.3 103 214 A L E -h 129 0B 0 44,-1.8 2,-0.4 25,-0.2 46,-0.3 -0.993 26.5-178.0-119.4 131.2 24.8 9.7 -10.6 104 215 A T E -h 130 0B 5 25,-2.0 27,-2.6 -2,-0.4 3,-0.1 -0.996 21.8-148.9-131.9 134.1 27.3 11.7 -8.4 105 216 A F S S- 0 0 21 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.962 70.5 -43.7 -72.1 -50.2 26.2 13.9 -5.5 106 217 A N S > S- 0 0 22 25,-0.1 3,-1.7 24,-0.1 -1,-0.2 -0.895 74.2 -68.8-163.6-171.6 28.9 16.5 -5.8 107 218 A Q T 3 S+ 0 0 184 1,-0.3 -68,-0.1 -2,-0.3 -2,-0.0 0.668 128.6 53.2 -71.5 -13.4 32.7 16.7 -6.5 108 219 A K T 3 S+ 0 0 107 -70,-0.2 2,-0.9 2,-0.0 -1,-0.3 0.423 79.3 111.4 -94.9 -1.0 33.5 15.2 -3.1 109 220 A D < + 0 0 28 -3,-1.7 4,-0.2 1,-0.2 3,-0.2 -0.677 32.1 164.9 -82.5 108.5 31.3 12.1 -3.6 110 221 A R > + 0 0 167 -2,-0.9 4,-2.9 1,-0.1 5,-0.2 0.317 45.6 100.6-102.4 4.1 33.6 9.1 -3.9 111 222 A L H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 83.1 44.0 -65.1 -41.3 31.0 6.4 -3.4 112 223 A Q H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 116.5 48.4 -67.8 -42.9 30.5 5.4 -7.1 113 224 A A H > S+ 0 0 30 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 113.5 47.3 -61.1 -44.7 34.2 5.4 -7.7 114 225 A S H X S+ 0 0 33 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 110.9 51.2 -63.3 -45.7 34.8 3.4 -4.5 115 226 A W H X S+ 0 0 3 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.932 111.4 47.8 -58.4 -46.8 32.1 0.9 -5.5 116 227 A I H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 6,-0.6 0.936 110.2 52.0 -57.8 -49.2 33.6 0.4 -9.0 117 228 A R H X S+ 0 0 81 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.915 117.5 39.3 -52.9 -48.0 37.1 -0.1 -7.5 118 229 A T H < S+ 0 0 108 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.863 119.4 43.8 -70.1 -43.3 35.7 -2.7 -5.2 119 230 A A H < S+ 0 0 23 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.874 128.5 25.1 -74.9 -39.8 33.3 -4.5 -7.6 120 231 A L H < S- 0 0 32 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.501 97.4-124.4-107.1 -9.7 35.5 -4.6 -10.7 121 232 A G S < S+ 0 0 68 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.644 84.4 67.6 73.7 14.8 39.0 -4.5 -9.1 122 233 A E S S- 0 0 102 -6,-0.6 2,-0.4 -5,-0.1 -2,-0.3 -0.970 86.8-100.6-154.3 162.2 40.0 -1.4 -11.1 123 234 A D - 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