==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 20-JUL-12 4G83 . COMPND 2 MOLECULE: DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.S.ETHAYATHULLA,H.VIADIU . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 0 3 8 1 0 0 4 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 2 0 0 0 2 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 1 113 A E 0 0 123 0, 0.0 118,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.5 -10.1 4.6 -1.3 2 114 A F + 0 0 68 1,-0.2 119,-0.1 2,-0.0 0, 0.0 0.931 360.0 34.2 -75.6 -48.6 -12.8 2.7 -3.1 3 115 A I S S- 0 0 132 73,-0.0 -1,-0.2 0, 0.0 73,-0.0 -0.925 89.2-125.1-108.0 114.0 -11.3 -0.8 -3.1 4 116 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.259 15.5-126.6 -57.5 139.8 -9.2 -1.8 -0.0 5 117 A S - 0 0 68 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.487 17.2-152.4 -74.7 146.6 -5.6 -3.0 -0.5 6 118 A N + 0 0 87 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.114 50.6 114.5-122.8 35.2 -5.2 -6.4 1.3 7 119 A T - 0 0 85 1,-0.1 -2,-0.1 169,-0.0 2,-0.1 -0.778 68.5-110.1-113.8 138.0 -1.5 -6.4 2.3 8 120 A D - 0 0 63 -2,-0.4 168,-0.2 169,-0.1 -2,-0.1 -0.363 36.8-173.6 -54.7 135.3 0.3 -6.3 5.6 9 121 A Y B -A 175 0A 120 166,-2.9 166,-3.2 6,-0.1 6,-0.2 -0.742 14.8-151.6-147.5 95.4 2.1 -3.0 6.1 10 122 A P - 0 0 68 0, 0.0 164,-0.1 0, 0.0 6,-0.1 -0.401 25.8-137.7 -63.0 134.6 4.4 -2.2 9.1 11 123 A G > - 0 0 13 -2,-0.1 3,-3.1 1,-0.1 163,-0.2 -0.259 28.3 -93.8 -90.0-178.2 4.5 1.5 9.9 12 124 A P T 3 S+ 0 0 105 0, 0.0 162,-0.1 0, 0.0 -1,-0.1 0.711 136.4 47.9 -63.3 -22.0 7.1 4.1 10.9 13 125 A H T 3 S- 0 0 27 160,-0.4 41,-2.5 41,-0.1 42,-0.5 0.103 123.3-115.3-104.0 13.9 6.1 3.0 14.3 14 126 A H < - 0 0 91 -3,-3.1 2,-0.2 39,-0.2 160,-0.1 0.942 33.3-146.3 47.4 60.4 6.4 -0.7 13.3 15 127 A F + 0 0 2 158,-0.3 2,-0.4 -6,-0.2 160,-0.2 -0.398 25.7 175.0 -61.0 123.0 2.8 -1.5 13.7 16 128 A E E -H 52 0B 47 36,-2.2 36,-2.7 -2,-0.2 2,-0.5 -0.964 19.0-158.1-132.2 142.0 2.5 -5.0 14.8 17 129 A V E +H 51 0B 11 -2,-0.4 2,-0.3 34,-0.2 34,-0.3 -0.990 21.3 163.4-121.6 124.4 -0.6 -7.0 15.8 18 130 A T E -H 50 0B 44 32,-4.1 32,-2.4 -2,-0.5 2,-0.4 -0.848 25.7-135.7-131.8 174.9 -0.3 -10.1 18.0 19 131 A F - 0 0 31 -2,-0.3 3,-0.1 30,-0.2 30,-0.1 -0.993 23.6-115.9-131.0 140.7 -2.5 -12.3 20.2 20 132 A Q - 0 0 92 -2,-0.4 12,-0.2 28,-0.2 30,-0.0 -0.257 52.6 -77.9 -65.5 164.2 -1.9 -13.7 23.6 21 133 A Q - 0 0 160 10,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.370 52.3-152.2 -63.8 137.4 -1.7 -17.4 23.9 22 134 A S - 0 0 27 10,-0.2 9,-0.1 -3,-0.1 6,-0.0 -0.803 31.0 -89.4-112.4 155.6 -5.2 -18.7 23.8 23 135 A S - 0 0 68 -2,-0.3 7,-0.1 7,-0.2 5,-0.1 -0.444 30.1-148.5 -59.6 145.9 -6.1 -21.9 25.6 24 136 A T + 0 0 128 7,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.184 64.6 116.4 -97.8 11.4 -5.5 -24.7 23.1 25 137 A A S > S- 0 0 54 1,-0.1 3,-1.5 2,-0.0 162,-0.0 -0.593 78.2-126.1 -79.4 149.5 -8.3 -26.5 24.7 26 138 A K T 3 S+ 0 0 125 1,-0.3 161,-0.8 -2,-0.2 162,-0.3 0.626 109.4 68.0 -64.7 -17.2 -11.2 -26.9 22.3 27 139 A S T 3 S+ 0 0 112 160,-0.1 -1,-0.3 159,-0.1 -3,-0.1 0.459 73.4 123.4 -84.9 -1.2 -13.4 -25.3 25.0 28 140 A A < - 0 0 7 -3,-1.5 159,-0.4 1,-0.1 3,-0.1 -0.297 65.1-138.4 -57.0 140.1 -11.5 -22.0 24.3 29 141 A T S S+ 0 0 58 1,-0.3 13,-0.8 157,-0.1 2,-0.3 0.770 86.4 4.0 -75.2 -24.9 -13.8 -19.2 23.3 30 142 A W E -B 41 0A 21 11,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.961 65.6-178.1-156.6 146.8 -11.3 -18.1 20.7 31 143 A T E -B 40 0A 4 9,-2.7 9,-2.2 -2,-0.3 2,-0.4 -0.990 11.1-153.2-150.6 131.0 -8.0 -19.3 19.3 32 144 A Y E -B 39 0A 32 -2,-0.3 -10,-0.2 -12,-0.2 7,-0.2 -0.894 11.0-142.8 -99.8 136.3 -5.5 -18.1 16.7 33 145 A S E >> -B 38 0A 0 5,-1.7 4,-1.1 -2,-0.4 5,-0.9 -0.878 5.8-164.3 -98.4 111.2 -3.1 -20.2 14.7 34 146 A P T 45S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.800 87.3 63.0 -58.4 -31.7 0.2 -18.3 14.2 35 147 A L T 45S+ 0 0 98 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.922 115.5 24.4 -60.5 -51.2 1.0 -20.8 11.5 36 148 A L T 45S- 0 0 53 -3,-0.3 143,-0.2 2,-0.2 -1,-0.2 0.406 98.1-128.7 -96.9 0.2 -1.9 -19.9 9.1 37 149 A K T <5 + 0 0 66 -4,-1.1 142,-1.7 1,-0.2 2,-0.4 0.908 64.6 127.1 46.8 55.9 -2.5 -16.4 10.3 38 150 A K E < -Bc 33 179A 27 -5,-0.9 -5,-1.7 140,-0.2 2,-0.5 -0.999 52.0-135.3-140.6 134.5 -6.3 -16.9 10.7 39 151 A L E -Bc 32 180A 4 140,-2.0 142,-2.9 -2,-0.4 2,-0.6 -0.802 10.4-162.2 -96.4 127.6 -8.5 -16.2 13.8 40 152 A Y E +Bc 31 181A 0 -9,-2.2 -9,-2.7 -2,-0.5 2,-0.3 -0.923 25.2 156.4-109.7 119.7 -11.1 -18.6 15.0 41 153 A C E -Bc 30 182A 2 140,-2.0 142,-0.7 -2,-0.6 2,-0.3 -0.823 36.1-113.5-135.2 176.0 -13.7 -17.2 17.4 42 154 A Q > - 0 0 62 -13,-0.8 3,-1.6 -2,-0.3 102,-0.4 -0.810 44.5 -86.5-113.9 150.2 -17.3 -17.7 18.7 43 155 A I T 3 S- 0 0 57 -2,-0.3 102,-0.2 1,-0.3 3,-0.1 -0.249 103.2 -7.7 -58.0 127.1 -20.3 -15.4 18.1 44 156 A A T 3 S+ 0 0 15 100,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.622 98.4 125.6 68.9 13.5 -20.8 -12.6 20.5 45 157 A K S < S- 0 0 105 -3,-1.6 99,-0.4 99,-0.2 -1,-0.2 -0.890 72.4 -96.0-109.7 148.0 -18.0 -13.6 22.8 46 158 A T - 0 0 48 -2,-0.5 97,-0.2 97,-0.1 -4,-0.1 -0.237 40.3-177.7 -61.3 134.7 -15.2 -11.1 23.6 47 159 A C E - I 0 142B 0 95,-2.4 95,-1.9 -6,-0.1 2,-0.2 -0.871 10.4-166.2-142.3 91.2 -12.3 -11.6 21.4 48 160 A P E - I 0 141B 24 0, 0.0 2,-0.3 0, 0.0 93,-0.2 -0.514 1.1-155.6 -87.7 146.6 -9.5 -9.2 22.4 49 161 A I E - I 0 140B 11 91,-2.3 91,-1.3 -2,-0.2 2,-0.5 -0.905 10.2-128.9-122.0 159.0 -6.4 -8.3 20.3 50 162 A Q E -HI 18 139B 14 -32,-2.4 -32,-4.1 -2,-0.3 2,-0.3 -0.918 18.1-176.4-112.0 125.0 -2.9 -7.0 20.9 51 163 A I E -H 17 0B 6 87,-0.9 87,-0.4 -2,-0.5 2,-0.4 -0.813 8.1-168.1-102.1 141.9 -1.4 -4.2 19.1 52 164 A K E -H 16 0B 61 -36,-2.7 -36,-2.2 -2,-0.3 2,-0.3 -0.992 2.1-169.5-135.6 140.0 2.2 -3.3 19.7 53 165 A V - 0 0 38 83,-0.4 -39,-0.2 -2,-0.4 -38,-0.1 -0.963 24.5-152.5-126.9 152.5 4.1 -0.2 18.7 54 166 A S S S+ 0 0 72 -41,-2.5 -40,-0.1 -2,-0.3 -1,-0.1 0.757 90.4 18.4 -88.8 -33.4 7.7 1.0 18.6 55 167 A T S S- 0 0 76 -42,-0.5 -1,-0.3 2,-0.1 -42,-0.0 -0.993 82.6-121.1-134.3 157.5 6.8 4.6 18.9 56 168 A P - 0 0 66 0, 0.0 -2,-0.0 0, 0.0 73,-0.0 -0.140 42.6 -46.4 -82.3 171.8 3.6 6.5 20.0 57 169 A P - 0 0 50 0, 0.0 -2,-0.1 0, 0.0 -44,-0.1 -0.016 20.5-137.5 55.6-148.8 1.2 9.0 18.3 58 170 A P > - 0 0 49 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.598 66.5 -78.8 -77.8 172.2 1.2 11.5 16.7 59 171 A P T 3 S+ 0 0 102 0, 0.0 109,-0.3 0, 0.0 0, 0.0 0.070 114.3 17.0 -47.7 136.1 -1.6 13.3 18.4 60 172 A G T 3 S+ 0 0 47 1,-0.2 2,-0.0 68,-0.2 108,-0.0 0.573 82.7 157.6 87.8 10.2 -5.1 12.2 17.5 61 173 A T < - 0 0 5 -3,-1.0 67,-3.6 106,-0.1 2,-0.3 -0.339 19.3-164.3 -72.0 151.6 -4.3 8.8 15.8 62 174 A A E -DE 127 166A 22 104,-2.8 104,-2.2 65,-0.3 2,-0.4 -0.804 16.1-131.9-130.1 168.4 -6.9 6.1 15.6 63 175 A I E -DE 126 165A 3 63,-2.6 63,-2.1 102,-0.3 2,-0.4 -0.995 21.5-163.0-125.7 122.4 -7.3 2.3 14.9 64 176 A R E -DE 125 164A 35 100,-3.1 100,-2.5 -2,-0.4 2,-0.5 -0.872 10.1-163.3-107.0 139.2 -9.8 0.9 12.4 65 177 A A E +DE 124 163A 1 59,-2.3 59,-2.1 -2,-0.4 98,-0.2 -0.985 18.1 169.3-115.3 125.6 -11.1 -2.6 11.9 66 178 A M E - E 0 162A 23 96,-2.2 96,-2.5 -2,-0.5 2,-0.3 -0.989 25.0-140.2-136.7 115.8 -12.8 -3.3 8.6 67 179 A P E + E 0 161A 5 0, 0.0 12,-0.3 0, 0.0 2,-0.3 -0.677 23.8 178.0 -78.1 143.6 -13.8 -6.7 7.4 68 180 A V E - E 0 160A 20 92,-2.7 92,-2.9 -2,-0.3 2,-0.2 -0.998 29.9-108.8-142.1 137.4 -13.3 -7.6 3.7 69 181 A Y E - E 0 159A 7 -2,-0.3 90,-0.2 8,-0.3 6,-0.1 -0.430 13.7-149.3 -68.2 138.9 -13.9 -10.8 1.7 70 182 A K S S+ 0 0 101 88,-2.4 2,-0.2 -2,-0.2 89,-0.1 0.851 74.9 82.9 -80.2 -35.0 -11.0 -12.8 0.4 71 183 A K S >> S- 0 0 112 87,-0.5 3,-1.1 1,-0.1 4,-0.7 -0.523 80.6-131.4 -79.1 140.3 -12.7 -14.2 -2.7 72 184 A A G >4 S+ 0 0 89 1,-0.2 3,-0.6 -2,-0.2 4,-0.4 0.835 99.1 56.2 -55.0 -39.4 -12.6 -11.8 -5.7 73 185 A E G 34 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.651 109.6 41.5 -76.9 -11.0 -16.3 -12.2 -6.5 74 186 A H G X4 S+ 0 0 42 -3,-1.1 3,-2.3 1,-0.1 -1,-0.2 0.546 86.2 94.7-110.2 -6.9 -17.8 -11.1 -3.2 75 187 A V T << S+ 0 0 54 -4,-0.7 4,-0.2 -3,-0.6 -2,-0.1 0.781 83.5 53.8 -63.7 -30.9 -15.4 -8.3 -2.6 76 188 A T T 3 S+ 0 0 124 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.564 87.0 89.8 -84.9 -0.8 -17.9 -5.8 -4.1 77 189 A D S < S- 0 0 76 -3,-2.3 -8,-0.3 1,-0.0 2,-0.2 -0.800 91.8-118.1 -86.3 129.6 -20.7 -6.9 -1.8 78 190 A V - 0 0 59 -2,-0.6 2,-0.7 1,-0.1 -2,-0.1 -0.525 31.7-118.7 -62.9 131.4 -20.4 -4.7 1.3 79 191 A V + 0 0 7 -12,-0.3 23,-0.3 -2,-0.2 43,-0.3 -0.664 53.1 146.6 -83.4 119.5 -19.7 -7.1 4.1 80 192 A K - 0 0 80 -2,-0.7 74,-0.2 21,-0.1 21,-0.2 -0.889 51.3 -69.8-140.3 163.8 -22.4 -6.9 6.7 81 193 A R - 0 0 12 19,-2.3 65,-0.1 -2,-0.3 21,-0.1 -0.274 57.1-105.2 -47.9 138.8 -24.3 -8.9 9.2 82 194 A C > - 0 0 2 1,-0.1 4,-2.7 20,-0.0 3,-0.5 -0.345 32.3-107.4 -69.1 150.3 -26.8 -11.4 7.8 83 195 A P H > S+ 0 0 31 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.892 117.3 55.7 -56.4 -35.6 -30.5 -10.5 8.0 84 196 A N H > S+ 0 0 27 67,-0.5 4,-0.6 1,-0.2 68,-0.1 0.843 115.2 37.6 -63.4 -41.5 -31.2 -13.0 10.9 85 197 A H H 4 S+ 0 0 52 -3,-0.5 3,-0.5 2,-0.2 -1,-0.2 0.852 112.0 60.0 -66.4 -40.6 -28.5 -11.6 13.1 86 198 A E H < S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.873 113.2 35.9 -60.3 -38.9 -29.3 -8.0 12.0 87 199 A L H < S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.446 95.5 109.6-101.6 -3.7 -32.9 -8.1 13.2 88 200 A G < - 0 0 27 -4,-0.6 4,-0.5 -3,-0.5 5,-0.3 -0.122 64.4-125.8 -80.0 176.8 -32.8 -10.3 16.4 89 201 A R S > S+ 0 0 189 1,-0.2 4,-0.6 3,-0.2 5,-0.4 0.778 89.5 75.8 -84.0 -36.5 -33.2 -9.9 20.1 90 202 A D T 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.802 119.1 1.1 -53.5 -38.2 -30.0 -11.4 21.6 91 203 A F T 4 S+ 0 0 100 -6,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.220 115.9 71.8-140.4 17.6 -27.7 -8.5 20.8 92 204 A N T 4 S+ 0 0 35 -4,-0.5 3,-0.5 -3,-0.2 -3,-0.2 0.833 98.2 46.0-103.1 -41.8 -29.5 -5.7 19.1 93 205 A E S < S+ 0 0 161 -4,-0.6 -3,-0.1 -5,-0.3 -4,-0.1 0.937 112.2 49.6 -67.5 -45.4 -31.6 -4.3 21.9 94 206 A G S S+ 0 0 78 -5,-0.4 2,-0.3 -4,-0.1 -1,-0.2 0.579 103.8 75.4 -72.2 -8.8 -28.8 -4.2 24.5 95 207 A Q - 0 0 84 -3,-0.5 4,-0.1 1,-0.1 -4,-0.0 -0.799 54.4-165.9-109.2 149.7 -26.4 -2.5 22.1 96 208 A S + 0 0 120 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.571 67.8 99.6-103.2 -14.3 -26.2 1.2 21.0 97 209 A A S S- 0 0 11 1,-0.1 -2,-0.1 8,-0.1 2,-0.1 -0.356 93.8 -85.3 -65.2 144.4 -23.8 0.2 18.1 98 210 A P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.380 32.4-137.4 -61.0 135.4 -25.4 -0.2 14.7 99 211 A A T 3 S+ 0 0 31 1,-0.2 -18,-0.1 -4,-0.1 -2,-0.1 0.698 96.3 65.1 -66.2 -25.0 -26.9 -3.7 14.1 100 212 A S T 3 S+ 0 0 20 -20,-0.1 -19,-2.3 -13,-0.0 2,-0.3 0.652 81.1 103.8 -74.7 -14.8 -25.7 -4.1 10.5 101 213 A H < - 0 0 2 -3,-1.2 -21,-0.1 -21,-0.2 44,-0.1 -0.504 55.6-161.7 -78.9 134.7 -22.1 -4.1 11.7 102 214 A L S S+ 0 0 0 -23,-0.3 43,-3.4 -2,-0.3 2,-0.5 0.857 78.8 57.1 -75.0 -38.6 -20.1 -7.3 11.9 103 215 A I E +J 144 0B 4 41,-0.2 2,-0.3 -38,-0.1 41,-0.2 -0.851 63.5 174.5-106.8 124.7 -17.5 -5.9 14.2 104 216 A R E -J 143 0B 4 39,-2.6 39,-2.0 -2,-0.5 2,-0.4 -0.846 22.8-134.2-117.5 162.6 -18.2 -4.3 17.5 105 217 A V E -J 142 0B 14 -2,-0.3 2,-0.4 37,-0.2 3,-0.3 -0.949 17.1-144.7-116.2 133.5 -15.9 -3.0 20.3 106 218 A E E S+J 141 0B 73 35,-2.7 35,-0.6 -2,-0.4 3,-0.1 -0.825 73.7 5.5 -97.2 138.2 -16.5 -3.9 23.9 107 219 A G S S+ 0 0 86 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.522 97.2 110.7 76.3 12.9 -15.8 -1.5 26.9 108 220 A N > - 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