==== 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 SIGNALING PROTEIN 24-JUN-05 2A3K . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE 7 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BARR,A.P.TURNBULL,S.DAS,J.ESWARAN,J.E.DEBRECZENI,E.LONGMAN . 272 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 1 2 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 0 0 0 0 1 1 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 65 A N > 0 0 150 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 64.3 -18.5 -42.4 -19.3 2 66 A T H > + 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.856 360.0 67.4 -59.6 -42.6 -18.8 -41.8 -15.5 3 67 A P H > S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.830 97.4 50.8 -50.3 -36.4 -14.9 -41.8 -15.4 4 68 A R H > S+ 0 0 45 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.916 113.2 47.8 -64.2 -39.0 -14.8 -38.6 -17.4 5 69 A E H X S+ 0 0 110 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.816 106.8 52.6 -75.1 -33.7 -17.3 -37.1 -14.9 6 70 A V H X S+ 0 0 95 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.913 112.6 49.2 -62.5 -40.6 -15.4 -38.3 -11.8 7 71 A T H X S+ 0 0 41 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.905 113.0 44.9 -63.8 -44.1 -12.4 -36.6 -13.3 8 72 A L H X S+ 0 0 26 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.816 110.4 54.5 -72.7 -31.2 -14.3 -33.4 -14.1 9 73 A H H X S+ 0 0 121 -4,-2.2 4,-1.2 2,-0.2 5,-0.2 0.885 107.7 50.1 -69.7 -41.9 -16.0 -33.3 -10.7 10 74 A F H >X S+ 0 0 63 -4,-2.0 4,-3.0 1,-0.2 3,-1.0 0.963 109.5 51.3 -56.6 -51.7 -12.6 -33.5 -8.9 11 75 A L H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 113.3 45.4 -60.2 -31.6 -11.2 -30.6 -11.1 12 76 A R H 3< S+ 0 0 169 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.694 123.4 31.8 -83.7 -20.8 -14.2 -28.4 -10.2 13 77 A T H << S+ 0 0 89 -4,-1.2 -2,-0.2 -3,-1.0 -3,-0.2 0.703 86.7 106.9-116.5 -24.8 -14.2 -29.1 -6.5 14 78 A A < + 0 0 23 -4,-3.0 2,-0.3 -5,-0.2 227,-0.1 -0.176 41.1 155.9 -55.3 149.5 -10.7 -29.7 -5.3 15 79 A G + 0 0 42 222,-0.1 220,-0.0 223,-0.1 221,-0.0 -0.890 31.1 178.7-177.8 140.3 -9.0 -27.0 -3.3 16 80 A H - 0 0 68 -2,-0.3 220,-0.5 2,-0.0 221,-0.3 -0.490 20.8-168.9-145.5 70.3 -6.2 -26.3 -0.8 17 81 A P E -A 235 0A 77 0, 0.0 2,-0.4 0, 0.0 218,-0.3 -0.448 10.2-155.1 -64.7 128.1 -6.2 -22.6 -0.0 18 82 A L E -A 234 0A 15 216,-3.6 216,-2.2 -2,-0.2 2,-0.1 -0.875 13.2-124.1-104.9 137.0 -3.1 -21.6 1.9 19 83 A T E > -A 233 0A 85 -2,-0.4 4,-2.7 214,-0.2 214,-0.2 -0.441 29.2-114.0 -66.4 154.4 -2.8 -18.6 4.2 20 84 A R H > S+ 0 0 84 212,-1.7 4,-2.1 2,-0.2 5,-0.2 0.913 118.7 52.4 -54.1 -44.7 0.1 -16.3 3.3 21 85 A W H > S+ 0 0 142 211,-0.2 4,-3.1 2,-0.2 5,-0.4 0.959 109.7 46.8 -58.1 -54.1 1.7 -17.2 6.6 22 86 A A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 112.1 51.1 -53.3 -49.5 1.4 -21.0 6.0 23 87 A L H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 119.7 36.0 -54.8 -42.2 2.8 -20.6 2.5 24 88 A Q H < S+ 0 0 60 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.873 133.2 18.9 -81.5 -38.1 5.8 -18.6 3.7 25 89 A R H < S+ 0 0 182 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.441 132.5 26.8-122.6 -7.4 6.6 -20.2 7.1 26 90 A Q S < S+ 0 0 124 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.351 75.6 176.4-159.0 61.0 5.1 -23.6 7.2 27 91 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.161 43.1 -87.9 -70.5 167.8 4.7 -25.0 3.7 28 92 A P - 0 0 11 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.608 56.3-102.1 -72.4 137.5 3.4 -28.5 2.9 29 93 A S > - 0 0 54 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.162 31.3-106.4 -54.6 151.7 6.3 -30.9 2.9 30 94 A P H > S+ 0 0 87 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.850 123.0 51.5 -46.4 -40.2 7.7 -31.9 -0.5 31 95 A K H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 106.5 52.3 -65.6 -46.1 6.1 -35.4 -0.1 32 96 A Q H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 109.8 51.0 -55.8 -36.9 2.7 -33.9 0.8 33 97 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.850 108.4 50.3 -73.0 -35.0 3.0 -31.8 -2.5 34 98 A E H X S+ 0 0 90 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.958 111.2 48.3 -63.5 -55.6 3.8 -34.9 -4.6 35 99 A E H X S+ 0 0 117 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.949 113.0 48.8 -45.4 -57.6 0.9 -36.9 -3.3 36 100 A E H < S+ 0 0 28 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.888 113.4 46.5 -52.2 -48.4 -1.4 -33.8 -3.9 37 101 A F H >< S+ 0 0 17 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.870 106.4 59.4 -61.7 -39.4 -0.1 -33.4 -7.5 38 102 A L H 3< S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.764 99.6 56.3 -66.0 -28.0 -0.5 -37.1 -8.2 39 103 A K T 3< S+ 0 0 103 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.557 83.5 102.3 -75.1 -14.2 -4.2 -37.1 -7.5 40 104 A I S < S- 0 0 8 -3,-1.5 -33,-0.0 -4,-0.3 -3,-0.0 -0.642 74.2-133.6 -80.3 114.6 -4.7 -34.3 -10.1 41 105 A P - 0 0 30 0, 0.0 208,-0.2 0, 0.0 -2,-0.1 -0.236 5.9-131.1 -69.7 154.5 -6.1 -35.9 -13.2 42 106 A S - 0 0 57 206,-0.1 207,-2.2 207,-0.1 208,-0.2 0.913 17.7-157.1 -73.1 -45.3 -4.6 -35.1 -16.6 43 107 A N + 0 0 30 205,-0.2 205,-0.3 1,-0.2 2,-0.1 0.746 28.0 169.9 69.5 28.5 -7.8 -34.3 -18.6 44 108 A F - 0 0 96 203,-0.1 2,-0.3 204,-0.1 -1,-0.2 -0.424 34.2-116.6 -68.7 143.9 -6.0 -35.0 -21.9 45 109 A V - 0 0 20 20,-0.4 20,-0.2 -2,-0.1 -1,-0.1 -0.635 22.0-125.3 -74.9 136.0 -8.1 -35.2 -25.1 46 110 A S - 0 0 52 -2,-0.3 3,-0.2 1,-0.1 4,-0.2 -0.604 18.1-126.4 -68.1 140.3 -8.3 -38.5 -26.9 47 111 A P S >> S+ 0 0 68 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.808 113.8 51.7 -54.4 -31.0 -7.3 -38.1 -30.6 48 112 A E T 34 S+ 0 0 156 1,-0.2 3,-0.1 2,-0.2 -3,-0.0 0.816 102.9 57.6 -78.0 -29.7 -10.6 -39.8 -31.4 49 113 A D T 34 S+ 0 0 48 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.310 99.8 59.2 -85.8 8.1 -12.7 -37.5 -29.2 50 114 A L T <4 S- 0 0 14 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.772 75.7-176.7-102.1 -38.8 -11.5 -34.4 -31.1 51 115 A D < + 0 0 83 -4,-0.7 -3,-0.1 -3,-0.1 -2,-0.0 0.858 27.5 134.9 37.1 70.0 -12.8 -35.4 -34.6 52 116 A I > - 0 0 29 26,-0.0 3,-1.0 0, 0.0 -1,-0.1 -0.847 58.6-112.9-142.1 107.7 -11.7 -32.6 -36.8 53 117 A P T 3 S- 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.025 84.7 -1.1 -58.1 128.9 -10.1 -33.9 -40.1 54 118 A G T 3 S+ 0 0 66 1,-0.1 3,-0.5 2,-0.0 0, 0.0 0.699 80.8 131.9 73.9 23.7 -6.4 -33.6 -41.0 55 119 A H X + 0 0 31 -3,-1.0 3,-1.7 1,-0.2 4,-0.2 0.655 46.5 92.2 -74.0 -17.4 -5.4 -31.7 -37.8 56 120 A A G > S+ 0 0 70 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.786 78.4 53.5 -53.5 -41.4 -2.5 -34.0 -37.2 57 121 A S G 3 S+ 0 0 76 -3,-0.5 -1,-0.3 1,-0.2 46,-0.2 0.170 102.7 59.2 -86.3 18.0 0.3 -32.0 -39.1 58 122 A K G < S+ 0 0 33 -3,-1.7 22,-0.6 46,-0.0 2,-0.4 0.229 93.2 77.9-125.2 4.3 -0.5 -28.8 -37.1 59 123 A D < - 0 0 11 -3,-1.2 3,-0.1 -4,-0.2 6,-0.1 -0.904 66.2-153.9-105.1 143.1 0.3 -30.4 -33.8 60 124 A R S S+ 0 0 78 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.836 86.9 37.6 -81.0 -35.6 3.9 -31.0 -32.7 61 125 A Y > - 0 0 80 3,-0.3 3,-1.3 149,-0.1 -1,-0.2 -0.972 68.9-147.7-122.9 130.7 2.9 -33.9 -30.5 62 126 A K T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.743 100.8 49.3 -59.5 -29.0 0.2 -36.5 -31.2 63 127 A T T 3 S+ 0 0 106 1,-0.1 2,-0.6 -17,-0.0 -1,-0.2 0.367 96.2 76.2 -97.7 2.3 -0.7 -36.9 -27.5 64 128 A I < + 0 0 26 -3,-1.3 -3,-0.3 -20,-0.1 -4,-0.2 -0.852 63.4 161.1-119.2 93.9 -1.0 -33.2 -26.7 65 129 A L - 0 0 5 -2,-0.6 -20,-0.4 -20,-0.2 183,-0.4 -0.836 42.3-104.1-117.2 150.2 -4.4 -31.9 -28.1 66 130 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 181,-0.1 -0.585 40.0-113.6 -70.9 127.9 -6.6 -28.8 -27.5 67 131 A N > - 0 0 14 -2,-0.3 4,-1.1 179,-0.3 3,-0.3 -0.378 23.3-132.1 -59.1 137.0 -9.7 -29.5 -25.4 68 132 A P T >4 S+ 0 0 79 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.900 100.4 54.1 -67.6 -44.9 -12.8 -29.0 -27.6 69 133 A Q T 34 S+ 0 0 112 1,-0.2 177,-0.1 13,-0.0 -2,-0.0 0.829 122.4 31.4 -57.2 -33.6 -15.0 -26.8 -25.3 70 134 A S T 34 S+ 0 0 15 -3,-0.3 13,-2.7 176,-0.1 -1,-0.2 0.453 88.7 134.9-106.2 -2.9 -12.0 -24.4 -24.9 71 135 A R B << -B 82 0B 53 -4,-1.1 2,-0.5 -3,-0.5 11,-0.3 -0.116 54.6-127.1 -46.4 133.5 -10.5 -24.8 -28.4 72 136 A V - 0 0 0 9,-1.8 2,-0.5 7,-0.3 7,-0.5 -0.786 23.8-151.4 -84.0 132.5 -9.5 -21.6 -30.2 73 137 A C - 0 0 61 -2,-0.5 2,-0.6 5,-0.1 5,-0.2 -0.924 15.3-132.4-109.4 122.4 -11.0 -21.4 -33.7 74 138 A L 0 0 12 3,-1.3 37,-0.1 -2,-0.5 33,-0.0 -0.611 360.0 360.0 -65.5 113.2 -9.4 -19.5 -36.6 75 139 A G 0 0 88 -2,-0.6 -1,-0.1 35,-0.1 39,-0.1 -0.068 360.0 360.0 -78.5 360.0 -12.6 -17.7 -37.6 76 ! 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 77 148 A D 0 0 143 0, 0.0 -3,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -90.1 -9.9 -23.8 -39.5 78 149 A Y + 0 0 9 -5,-0.2 2,-0.3 2,-0.0 -5,-0.1 -0.698 360.0 158.4-108.5 138.3 -7.5 -25.5 -37.0 79 150 A I - 0 0 8 -7,-0.5 2,-1.7 -2,-0.3 -7,-0.3 -0.986 43.9-119.6-145.3 134.7 -4.8 -24.5 -34.5 80 151 A N S S+ 0 0 2 -22,-0.6 18,-1.3 -2,-0.3 2,-0.3 -0.573 74.3 112.3 -72.4 87.2 -3.5 -26.4 -31.4 81 152 A A E - C 0 97B 0 -2,-1.7 -9,-1.8 -9,-0.2 2,-0.3 -0.984 46.2-158.1-159.9 152.5 -4.6 -23.7 -28.9 82 153 A N E -BC 71 96B 0 14,-2.5 14,-2.2 -2,-0.3 -11,-0.2 -0.996 24.3-116.4-142.7 135.6 -7.0 -23.2 -26.0 83 154 A Y E - C 0 95B 35 -13,-2.7 2,-0.4 -2,-0.3 12,-0.2 -0.400 34.9-154.9 -58.6 140.9 -8.7 -20.3 -24.1 84 155 A I E - C 0 94B 0 10,-2.7 10,-1.8 -2,-0.1 9,-0.7 -0.990 10.1-127.8-129.1 132.0 -7.6 -20.3 -20.5 85 156 A R - 0 0 53 -2,-0.4 6,-0.2 157,-0.2 5,-0.1 -0.430 27.8-160.2 -74.5 153.7 -9.5 -18.8 -17.6 86 157 A G > - 0 0 0 4,-2.6 3,-2.1 1,-0.3 -1,-0.1 -0.082 44.9 -12.5-112.0-149.7 -7.7 -16.3 -15.3 87 158 A Y G > S+ 0 0 56 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 -0.239 132.7 2.5 -54.6 137.8 -8.1 -14.9 -11.8 88 159 A D G 3 S- 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.591 129.1 -68.8 57.2 11.7 -11.5 -15.7 -10.3 89 160 A G G < S+ 0 0 18 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.422 78.4 168.8 90.7 -4.2 -12.4 -17.7 -13.4 90 161 A K X - 0 0 149 -3,-1.7 -4,-2.6 -5,-0.1 3,-0.6 -0.143 38.6-110.5 -43.5 132.5 -12.7 -14.7 -15.8 91 162 A E T 3 S+ 0 0 131 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.352 82.1 3.1 -73.4 148.5 -12.9 -16.1 -19.3 92 163 A K T 3 + 0 0 109 1,-0.1 -1,-0.2 2,-0.1 -7,-0.2 0.624 69.7 140.4 62.6 25.3 -10.2 -15.9 -22.0 93 164 A V S < S+ 0 0 25 -9,-0.7 111,-2.3 -3,-0.6 2,-0.3 0.842 74.7 22.9 -67.2 -31.9 -7.4 -14.1 -20.0 94 165 A Y E -Cd 84 204B 0 -10,-1.8 -10,-2.7 109,-0.3 2,-0.5 -0.937 60.6-150.7-130.4 153.2 -4.8 -16.3 -21.8 95 166 A I E -Cd 83 205B 0 109,-2.2 111,-2.8 -2,-0.3 2,-0.4 -0.999 19.3-160.8-115.0 120.8 -4.5 -18.4 -24.9 96 167 A A E +Cd 82 206B 0 -14,-2.2 -14,-2.5 -2,-0.5 2,-0.3 -0.882 23.7 156.5-100.1 138.5 -2.1 -21.3 -24.3 97 168 A T E -Cd 81 207B 3 109,-1.6 111,-0.8 -2,-0.4 -16,-0.2 -0.926 44.5 -94.6-155.5 160.8 -0.7 -22.8 -27.5 98 169 A Q E - d 0 208B 7 -18,-1.3 111,-0.2 -2,-0.3 112,-0.2 -0.392 56.6 -89.5 -71.3 162.2 2.3 -24.8 -28.8 99 170 A G - 0 0 7 110,-0.7 -1,-0.1 109,-0.7 -39,-0.1 -0.617 63.9 -90.4 -64.7 141.6 5.2 -22.8 -30.2 100 171 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.110 34.8-139.7 -50.7 151.1 4.3 -22.4 -34.0 101 172 A M >> - 0 0 38 -43,-0.1 3,-1.3 -3,-0.1 4,-0.5 -0.679 34.6 -99.3 -99.6 164.7 5.5 -25.0 -36.5 102 173 A P T 34 S+ 0 0 106 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.777 127.6 42.9 -57.5 -29.0 6.8 -23.8 -40.0 103 174 A N T 34 S+ 0 0 85 1,-0.2 4,-0.2 -46,-0.2 -46,-0.0 0.483 113.8 52.0 -94.3 -6.1 3.3 -24.6 -41.5 104 175 A T T <> S+ 0 0 6 -3,-1.3 4,-1.7 2,-0.1 -1,-0.2 0.305 80.0 96.6-107.5 6.5 1.4 -23.1 -38.5 105 176 A V H X S+ 0 0 19 -4,-0.5 4,-1.8 -3,-0.2 3,-0.3 0.960 85.0 46.6 -61.2 -55.6 3.2 -19.7 -38.5 106 177 A S H > S+ 0 0 44 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.816 111.4 53.7 -52.9 -38.3 0.5 -17.8 -40.6 107 178 A D H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.865 104.4 55.5 -64.0 -40.0 -2.2 -19.3 -38.4 108 179 A F H X S+ 0 0 1 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.918 110.5 43.4 -62.5 -46.4 -0.5 -18.1 -35.3 109 180 A W H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.901 111.7 54.8 -67.7 -39.7 -0.5 -14.5 -36.5 110 181 A E H X S+ 0 0 46 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.911 109.2 48.2 -55.3 -45.7 -4.1 -14.9 -37.7 111 182 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.959 109.5 52.5 -58.7 -50.9 -5.0 -16.0 -34.2 112 183 A V H <>S+ 0 0 1 -4,-2.5 5,-3.1 1,-0.2 -2,-0.2 0.876 114.8 42.6 -54.9 -40.2 -3.1 -13.0 -32.7 113 184 A W H ><5S+ 0 0 24 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.980 115.5 45.7 -68.6 -58.1 -5.1 -10.6 -35.0 114 185 A Q H 3<5S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.827 116.4 44.7 -60.0 -37.6 -8.5 -12.2 -34.7 115 186 A E T 3<5S- 0 0 39 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.440 111.5-120.9 -88.1 2.6 -8.4 -12.5 -30.9 116 187 A E T < 5 - 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