==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 09-DEC-12 4IBV . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELDAR,H.ROZENBERG,Y.DISKIN-POSNER,Z.SHAKKED . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 4 0 1 0 2 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 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 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 94 A S 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.7 26.6 12.0 16.8 2 95 A S - 0 0 92 1,-0.1 114,-0.0 2,-0.1 0, 0.0 -0.195 360.0-157.4 -62.3 152.1 24.8 15.1 15.4 3 96 A S S S+ 0 0 52 2,-0.1 -1,-0.1 113,-0.1 115,-0.1 0.237 71.4 92.9-114.0 9.1 22.2 14.8 12.6 4 97 A V S S- 0 0 39 75,-0.0 -2,-0.1 65,-0.0 73,-0.1 -0.918 75.6-136.1-102.7 114.4 22.7 18.4 11.5 5 98 A P - 0 0 40 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.389 26.4 -99.3 -73.3 146.1 25.3 18.6 8.7 6 99 A S - 0 0 59 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.266 30.0-175.3 -60.6 144.9 28.0 21.3 8.8 7 100 A Q + 0 0 88 -3,-0.1 -1,-0.1 2,-0.1 153,-0.1 0.337 40.8 130.3-117.0 1.6 27.4 24.4 6.7 8 101 A K - 0 0 143 1,-0.1 2,-0.1 165,-0.1 -2,-0.0 -0.335 67.8-110.2 -61.3 126.8 30.8 25.9 7.5 9 102 A T + 0 0 79 -2,-0.1 2,-0.3 1,-0.1 164,-0.2 -0.403 40.6 176.6 -55.0 127.4 32.7 27.0 4.4 10 103 A Y B +A 172 0A 112 162,-2.9 162,-3.1 -2,-0.1 6,-0.1 -0.795 12.6 176.7-139.0 95.2 35.7 24.7 3.9 11 104 A Q > - 0 0 92 -2,-0.3 5,-2.6 160,-0.2 3,-0.4 0.780 31.4-176.2 -73.1 -27.4 37.6 25.5 0.7 12 105 A G T > 5 - 0 0 27 3,-0.2 3,-1.1 1,-0.2 159,-0.1 0.088 44.4 -45.4 65.8-170.3 40.2 22.9 1.5 13 106 A S T 3 5S+ 0 0 104 157,-0.3 -1,-0.2 1,-0.3 158,-0.1 0.588 133.3 56.2 -76.3 -12.4 43.4 21.9 -0.3 14 107 A Y T 3 5S- 0 0 67 156,-0.5 41,-3.1 -3,-0.4 42,-1.9 0.474 107.9-121.8 -97.8 -3.1 41.9 21.9 -3.7 15 108 A G T < 5 - 0 0 11 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.920 39.2-167.2 63.7 48.0 40.7 25.5 -3.4 16 109 A F < + 0 0 0 -5,-2.6 2,-0.3 154,-0.2 38,-0.2 -0.486 16.7 157.1 -75.1 123.8 37.0 24.6 -3.9 17 110 A R E -I 53 0B 83 36,-2.7 36,-3.3 -2,-0.3 2,-0.3 -0.973 34.1-120.3-141.1 162.3 34.6 27.5 -4.6 18 111 A L E -I 52 0B 32 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.768 20.8-164.3-101.5 146.3 31.2 28.1 -6.2 19 112 A G E -I 51 0B 10 32,-2.4 32,-2.7 -2,-0.3 2,-0.3 -0.902 1.1-161.9-124.7 158.0 30.4 30.4 -9.2 20 113 A F - 0 0 27 -2,-0.3 2,-0.2 30,-0.2 30,-0.1 -0.993 21.6-114.2-140.2 144.9 27.0 31.7 -10.4 21 114 A L - 0 0 73 28,-0.4 12,-0.4 -2,-0.3 2,-0.2 -0.522 30.2-114.8 -81.4 145.4 26.0 33.2 -13.8 22 115 A H - 0 0 184 -2,-0.2 2,-0.2 10,-0.1 -1,-0.1 -0.537 40.5-163.2 -73.0 144.6 24.9 36.8 -14.1 23 116 A S - 0 0 48 -2,-0.2 9,-0.1 1,-0.2 -1,-0.0 -0.634 19.0 -76.2-125.5-179.3 21.2 37.1 -15.0 24 117 A G - 0 0 49 7,-0.2 -1,-0.2 -2,-0.2 5,-0.1 -0.061 33.9-118.6 -73.3 175.8 18.7 39.6 -16.4 25 118 A T + 0 0 125 3,-0.1 -1,-0.1 7,-0.0 7,-0.0 0.410 65.2 134.1 -96.4 1.2 16.9 42.4 -14.6 26 119 A A > - 0 0 56 1,-0.1 3,-1.5 2,-0.1 158,-0.2 -0.138 64.0-125.6 -60.3 144.9 13.4 41.1 -15.1 27 120 A K T 3 S+ 0 0 112 1,-0.3 158,-1.9 157,-0.2 157,-1.2 0.873 112.6 31.8 -53.3 -40.3 10.9 41.0 -12.2 28 121 A S T 3 S+ 0 0 56 156,-0.2 -1,-0.3 155,-0.2 -2,-0.1 -0.195 80.5 162.2-118.4 42.7 10.4 37.3 -12.8 29 122 A V < - 0 0 21 -3,-1.5 155,-0.2 1,-0.1 3,-0.1 -0.277 44.2-126.5 -54.1 146.1 13.8 36.2 -14.1 30 123 A T S S+ 0 0 68 1,-0.2 13,-2.2 12,-0.1 2,-0.3 0.820 86.4 7.3 -74.9 -28.3 14.0 32.4 -13.7 31 124 A C E +B 42 0A 21 11,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.976 66.6 166.0-154.2 134.5 17.3 32.4 -11.7 32 125 A T E -B 41 0A 6 9,-2.1 9,-2.9 -2,-0.3 2,-0.5 -0.965 19.8-146.6-155.2 136.3 19.4 35.2 -10.2 33 126 A Y E -B 40 0A 48 -12,-0.4 7,-0.2 -2,-0.3 -10,-0.2 -0.894 2.8-153.0-112.4 132.9 22.2 35.3 -7.6 34 127 A S E >> -B 39 0A 0 5,-3.0 5,-1.9 -2,-0.5 4,-0.7 -0.879 5.2-170.7-101.4 109.2 23.0 38.0 -5.1 35 128 A P T 45S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.869 86.5 59.5 -64.7 -32.3 26.6 38.2 -4.1 36 129 A A T 45S+ 0 0 75 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.810 119.0 28.4 -65.0 -30.8 25.9 40.6 -1.3 37 130 A L T 45S- 0 0 43 -3,-0.4 -1,-0.2 2,-0.2 139,-0.2 0.380 101.1-128.5-107.6 1.1 23.6 38.1 0.4 38 131 A N T <5 + 0 0 66 -4,-0.7 138,-2.2 -3,-0.5 2,-0.4 0.968 66.6 138.0 41.4 62.4 25.3 35.0 -0.9 39 132 A K E < -Bc 34 176A 3 -5,-1.9 -5,-3.0 136,-0.2 2,-0.4 -0.977 52.1-146.8-149.4 127.0 21.8 34.0 -2.0 40 133 A M E -Bc 33 177A 2 136,-3.4 138,-2.6 -2,-0.4 2,-0.5 -0.764 10.7-166.0 -90.1 133.8 20.1 32.4 -5.0 41 134 A F E +Bc 32 178A 1 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.3 -0.992 26.7 154.7-114.9 124.2 16.6 33.5 -5.9 42 135 A C E -Bc 31 179A 0 136,-2.3 138,-2.5 -2,-0.5 2,-0.3 -0.962 41.8-107.6-148.0 165.9 14.9 31.1 -8.4 43 136 A Q > - 0 0 30 -13,-2.2 3,-1.3 -2,-0.3 98,-0.3 -0.672 49.1 -92.2 -94.3 151.4 11.6 29.7 -9.7 44 137 A L T 3 S+ 0 0 49 -2,-0.3 98,-0.2 1,-0.2 -1,-0.1 -0.252 103.0 7.6 -66.2 145.6 10.4 26.2 -8.9 45 138 A A T 3 S+ 0 0 46 96,-3.6 2,-0.3 1,-0.2 -1,-0.2 0.549 103.6 115.2 65.3 12.7 11.2 23.3 -11.2 46 139 A K S < S- 0 0 97 -3,-1.3 95,-0.6 95,-0.3 -1,-0.2 -0.817 74.1 -82.2-115.2 155.2 13.5 25.5 -13.3 47 140 A T E - J 0 140B 49 -2,-0.3 93,-0.2 93,-0.1 -4,-0.2 -0.226 33.7-174.9 -58.0 130.1 17.3 25.3 -13.9 48 141 A C E - J 0 139B 0 91,-2.4 91,-2.1 -6,-0.1 2,-0.2 -0.885 17.2-152.0-123.7 97.1 19.7 26.8 -11.5 49 142 A P E - J 0 138B 39 0, 0.0 -28,-0.4 0, 0.0 2,-0.4 -0.505 13.0-173.0 -71.0 131.5 23.2 26.5 -12.9 50 143 A V E - J 0 137B 0 87,-2.4 87,-2.8 -2,-0.2 2,-0.4 -0.998 11.8-146.4-125.0 129.5 26.0 26.3 -10.3 51 144 A Q E -IJ 19 136B 33 -32,-2.7 -32,-2.4 -2,-0.4 2,-0.6 -0.757 4.2-146.2 -95.2 140.2 29.6 26.4 -11.3 52 145 A L E -IJ 18 135B 2 83,-3.2 83,-1.7 -2,-0.4 2,-0.4 -0.926 16.3-170.6-105.7 121.8 32.4 24.5 -9.5 53 146 A W E +I 17 0B 85 -36,-3.3 -36,-2.7 -2,-0.6 2,-0.3 -0.913 6.2 177.0-109.8 136.2 35.7 26.1 -9.3 54 147 A V - 0 0 29 79,-0.4 -39,-0.2 -2,-0.4 -38,-0.2 -0.980 28.8-154.9-133.9 151.7 39.0 24.4 -8.1 55 148 A D S S+ 0 0 117 -41,-3.1 2,-0.4 -2,-0.3 -40,-0.2 0.765 90.9 33.0 -89.2 -31.9 42.6 25.5 -7.8 56 149 A S S S- 0 0 59 -42,-1.9 -1,-0.2 0, 0.0 -42,-0.0 -0.973 94.0-105.6-126.6 142.8 43.9 21.9 -7.9 57 150 A T - 0 0 104 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.493 36.0-127.5 -71.2 120.8 42.3 18.9 -9.8 58 151 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.227 33.9 -93.3 -61.6 156.9 40.5 16.5 -7.5 59 152 A P > - 0 0 46 0, 0.0 3,-1.3 0, 0.0 106,-0.1 -0.224 52.8 -79.7 -68.6 159.7 41.5 12.8 -7.6 60 153 A P T 3 S+ 0 0 127 0, 0.0 105,-0.4 0, 0.0 66,-0.1 -0.269 117.8 35.3 -54.8 143.9 39.6 10.3 -9.9 61 154 A G T 3 S+ 0 0 50 1,-0.3 2,-0.1 64,-0.2 102,-0.0 0.480 80.0 152.8 88.2 1.7 36.3 9.2 -8.3 62 155 A T < - 0 0 4 -3,-1.3 63,-3.1 102,-0.2 -1,-0.3 -0.430 28.3-154.0 -67.9 139.3 35.6 12.5 -6.7 63 156 A R E -DE 124 163A 71 100,-3.9 100,-2.5 61,-0.3 2,-0.5 -0.778 11.1-142.4-116.9 155.9 31.8 13.2 -6.1 64 157 A V E -DE 123 162A 0 59,-3.2 59,-2.3 -2,-0.3 2,-0.4 -0.977 21.6-171.9-121.2 119.2 29.7 16.4 -5.8 65 158 A R E -DE 122 161A 44 96,-2.6 96,-2.7 -2,-0.5 2,-0.4 -0.902 7.2-166.4-114.7 138.5 26.8 16.3 -3.2 66 159 A A E +DE 121 160A 1 55,-2.4 55,-2.1 -2,-0.4 2,-0.3 -0.957 13.4 166.0-121.4 144.4 24.0 18.8 -2.6 67 160 A M E - E 0 159A 28 92,-1.2 92,-3.0 -2,-0.4 2,-0.4 -0.984 25.9-133.7-155.5 141.7 21.7 18.9 0.4 68 161 A A E + E 0 158A 10 51,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.815 22.3 177.2-100.9 141.1 19.3 21.5 1.8 69 162 A I E -FE 79 157A 4 88,-2.3 88,-3.1 -2,-0.4 2,-0.2 -0.986 37.5-100.8-134.4 150.5 19.1 22.4 5.5 70 163 A Y E - E 0 156A 2 8,-0.5 86,-0.3 -2,-0.3 10,-0.0 -0.487 26.6-146.5 -67.6 139.9 16.9 25.0 7.2 71 164 A K S S+ 0 0 101 84,-2.3 2,-0.3 -2,-0.2 85,-0.1 0.807 71.3 80.7 -82.0 -34.2 18.9 28.2 8.0 72 165 A Q S >> S- 0 0 84 83,-0.5 3,-2.1 1,-0.1 4,-1.5 -0.575 79.7-128.2 -80.4 139.5 17.3 29.3 11.3 73 166 A S T 34 S+ 0 0 106 1,-0.3 4,-0.4 -2,-0.3 3,-0.3 0.837 107.6 61.2 -48.7 -41.8 18.3 27.6 14.6 74 167 A Q T 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.693 118.0 27.4 -62.2 -22.1 14.7 26.9 15.4 75 168 A H T X4 S+ 0 0 32 -3,-2.1 3,-2.5 1,-0.1 -5,-0.3 0.486 88.9 105.2-119.5 -6.9 14.3 24.7 12.3 76 169 A M T 3< S+ 0 0 60 -4,-1.5 -6,-0.3 1,-0.3 -2,-0.1 0.801 79.1 52.4 -46.1 -42.6 17.9 23.4 11.7 77 170 A T T 3 S+ 0 0 107 -4,-0.4 2,-0.4 -73,-0.1 -1,-0.3 0.490 89.3 97.5 -82.8 2.6 17.3 19.9 13.0 78 171 A E S < S- 0 0 89 -3,-2.5 -8,-0.5 1,-0.0 2,-0.2 -0.761 80.6-114.5 -94.7 134.2 14.2 19.3 10.7 79 172 A V B -F 69 0A 16 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.420 25.9-128.0 -67.8 129.3 14.7 17.4 7.5 80 173 A V + 0 0 8 -12,-0.5 39,-0.3 -2,-0.2 19,-0.3 -0.675 44.4 159.1 -77.2 120.5 14.1 19.6 4.4 81 174 A R - 0 0 103 -2,-0.5 17,-0.2 17,-0.1 70,-0.2 -0.925 44.1 -82.6-141.8 164.5 11.6 17.8 2.1 82 175 A R - 0 0 13 15,-2.1 17,-0.1 -2,-0.3 61,-0.1 -0.373 51.2-109.3 -61.4 141.0 9.1 18.3 -0.8 83 176 A C > - 0 0 4 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.277 29.3-109.5 -68.7 159.4 5.6 19.4 0.2 84 177 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.839 115.5 55.7 -65.8 -29.6 2.8 16.8 -0.1 85 178 A H H > S+ 0 0 125 63,-0.4 4,-2.0 2,-0.2 5,-0.1 0.976 113.1 39.0 -62.7 -55.1 1.2 18.7 -3.0 86 179 A H H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.773 114.2 55.8 -71.9 -23.0 4.3 18.6 -5.2 87 180 A E H >< S+ 0 0 69 -4,-2.1 3,-1.1 2,-0.1 -1,-0.2 0.923 109.0 47.5 -66.9 -45.1 5.2 15.1 -4.0 88 181 A R H 3< S+ 0 0 222 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.920 111.8 46.2 -66.2 -44.4 1.8 13.8 -5.2 89 182 A C T 3< 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.268 360.0 360.0 -86.8 17.1 1.7 15.4 -8.6 90 183 A S < 0 0 74 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 0.545 360.0 360.0 -78.5 360.0 5.3 14.2 -9.2 91 ! 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 92 187 A G 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.3 12.2 9.5 -13.2 93 188 A L + 0 0 93 2,-0.1 17,-0.1 16,-0.0 0, 0.0 0.773 360.0 92.9 -74.8 -26.9 15.1 8.6 -11.0 94 189 A A S S- 0 0 12 8,-0.1 7,-0.1 1,-0.1 27,-0.0 -0.505 78.7-124.9 -75.0 127.3 14.3 11.2 -8.3 95 190 A P > - 0 0 30 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.465 23.9-119.8 -66.7 145.5 12.1 10.1 -5.4 96 191 A P T 3 S+ 0 0 50 0, 0.0 -7,-0.1 0, 0.0 -2,-0.1 0.709 109.6 61.8 -60.8 -23.7 9.0 12.4 -5.0 97 192 A Q T 3 S+ 0 0 63 -16,-0.1 -15,-2.1 -10,-0.1 2,-0.4 0.546 81.7 102.3 -81.0 -9.4 10.1 13.4 -1.5 98 193 A H < - 0 0 2 -3,-1.8 -17,-0.1 -17,-0.2 44,-0.1 -0.654 51.5-166.7 -83.0 128.3 13.3 15.1 -2.7 99 194 A L S S+ 0 0 5 -2,-0.4 43,-2.6 -19,-0.3 2,-0.5 0.905 73.5 56.8 -72.5 -45.3 13.5 18.9 -3.0 100 195 A I E +K 141 0B 11 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.811 63.7 175.9-102.2 126.8 16.7 19.1 -5.0 101 196 A R E -K 140 0B 49 39,-2.7 39,-2.4 -2,-0.5 2,-0.5 -0.862 22.7-138.5-119.9 157.0 17.2 17.4 -8.3 102 197 A V E -K 139 0B 13 -2,-0.3 2,-0.3 37,-0.2 3,-0.3 -0.967 20.3-159.0-110.9 130.7 20.0 17.4 -10.8 103 198 A E E +K 138 0B 69 35,-2.5 35,-0.6 -2,-0.5 3,-0.1 -0.790 65.2 26.1-105.1 153.7 19.1 17.5 -14.5 104 199 A G S S+ 0 0 82 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.772 87.8 114.1 76.1 27.8 21.3 16.5 -17.5 105 200 A N > - 0 0 57 -3,-0.3 3,-0.9 1,-0.1 -1,-0.2 -0.972 49.9-160.5-135.8 124.0 23.5 13.9 -15.8 106 201 A L T 3 S+ 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.516 91.3 50.4 -77.7 -6.6 23.5 10.2 -16.5 107 202 A R T 3 S+ 0 0 170 17,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.097 73.5 143.7-126.1 35.2 25.1 9.2 -13.2 108 203 A V < - 0 0 27 -3,-0.9 2,-0.4 15,-0.1 15,-0.2 -0.520 29.4-163.4 -74.3 139.4 23.0 11.0 -10.7 109 204 A E E -G 122 0A 88 13,-2.6 13,-3.1 -2,-0.2 2,-0.5 -0.995 6.4-155.8-125.2 135.2 22.4 9.3 -7.3 110 205 A Y E -G 121 0A 33 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.947 16.6-164.6-110.4 126.7 19.7 10.2 -4.8 111 206 A L E -G 120 0A 57 9,-2.6 9,-1.9 -2,-0.5 2,-0.5 -0.902 20.0-165.2-118.5 138.8 20.3 9.2 -1.2 112 207 A D E -G 119 0A 85 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.949 34.8-126.5-116.4 105.3 18.1 9.0 1.8 113 208 A D > - 0 0 72 5,-2.4 4,-1.5 -2,-0.5 -2,-0.0 -0.273 9.3-145.7 -59.3 126.7 20.4 8.7 4.8 114 209 A R T 4 S+ 0 0 216 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.728 94.4 30.8 -69.7 -20.7 19.6 5.7 6.9 115 210 A N T 4 S+ 0 0 127 3,-0.1 -1,-0.2 -112,-0.0 -2,-0.1 0.808 131.2 28.2-102.4 -40.3 20.5 7.4 10.2 116 211 A T T 4 S- 0 0 35 2,-0.1 -2,-0.1 -114,-0.0 3,-0.1 0.618 89.3-138.2 -98.3 -15.3 19.8 11.1 9.8 117 212 A F < + 0 0 139 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.430 51.6 146.2 71.3 4.7 17.0 10.7 7.2 118 213 A R - 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