==== 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 HYDROLASE 13-MAY-08 3D42 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CRITTON,A.TORTAJADA,R.PAGE . 293 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.6 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 1 3 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 0 0 1 0 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 44 A N 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 -5.1 -6.9 -2.3 2 45 A T > - 0 0 67 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.362 360.0-100.1 -67.6 163.6 -3.0 -5.0 -4.7 3 46 A P H > S+ 0 0 113 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.889 129.2 54.4 -49.7 -36.5 -3.4 -1.2 -4.6 4 47 A R H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.824 107.4 46.5 -70.0 -36.0 -5.6 -1.8 -7.6 5 48 A E H > S+ 0 0 96 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.806 109.3 54.2 -78.9 -30.9 -7.8 -4.3 -5.9 6 49 A V H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 110.0 49.8 -62.6 -43.5 -8.2 -2.1 -2.9 7 50 A T H X S+ 0 0 34 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.954 112.4 45.6 -59.0 -50.1 -9.3 0.6 -5.3 8 51 A L H X S+ 0 0 21 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.885 111.9 51.5 -65.3 -37.9 -11.8 -1.6 -7.0 9 52 A H H X S+ 0 0 115 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.908 110.7 48.9 -64.4 -41.8 -13.2 -3.0 -3.7 10 53 A F H >X S+ 0 0 44 -4,-2.2 4,-2.8 1,-0.2 3,-1.0 0.967 112.7 46.8 -61.9 -52.4 -13.7 0.5 -2.4 11 54 A L H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 113.7 48.5 -65.9 -29.5 -15.5 1.7 -5.6 12 55 A R H 3< S+ 0 0 173 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.710 124.6 27.4 -77.2 -19.1 -17.8 -1.3 -5.7 13 56 A T H << S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-1.0 -3,-0.2 0.598 86.2 107.3-124.4 -20.6 -18.8 -1.1 -2.0 14 57 A A < + 0 0 24 -4,-2.8 2,-0.3 -5,-0.2 244,-0.1 -0.347 42.3 158.0 -58.2 146.9 -18.7 2.5 -0.6 15 58 A G - 0 0 39 239,-0.1 237,-0.0 240,-0.0 238,-0.0 -0.921 33.6-175.5-168.8 149.8 -22.0 4.1 -0.0 16 59 A H - 0 0 66 -2,-0.3 237,-0.5 2,-0.0 238,-0.3 -0.515 21.0-167.1-143.2 68.4 -23.8 6.9 1.9 17 60 A P E -A 252 0A 82 0, 0.0 2,-0.4 0, 0.0 235,-0.3 -0.388 7.0-166.4 -61.3 136.9 -27.5 6.6 1.2 18 61 A L E -A 251 0A 12 233,-2.6 233,-2.4 -2,-0.0 -2,-0.0 -0.989 19.2-127.9-124.7 129.4 -29.4 9.8 2.3 19 62 A T E > -A 250 0A 81 -2,-0.4 4,-2.5 231,-0.2 231,-0.3 -0.406 32.7-111.8 -65.9 158.7 -33.2 10.0 2.7 20 63 A R H > S+ 0 0 83 229,-2.2 4,-2.5 2,-0.2 5,-0.2 0.896 120.5 56.3 -60.1 -34.8 -34.5 13.1 0.8 21 64 A W H >>S+ 0 0 135 228,-0.3 4,-3.3 2,-0.2 5,-0.7 0.957 108.0 46.5 -59.6 -49.7 -35.4 14.6 4.2 22 65 A A H >5S+ 0 0 17 1,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.922 112.5 50.2 -60.6 -44.7 -31.8 14.2 5.4 23 66 A L H <5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 120.9 34.8 -56.0 -43.5 -30.4 15.7 2.1 24 67 A Q H <5S+ 0 0 61 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.826 134.9 18.7 -84.1 -33.2 -32.8 18.7 2.4 25 68 A R H <5S+ 0 0 180 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.615 133.7 24.4-120.0 -21.5 -32.9 19.3 6.2 26 69 A Q S < - 0 0 50 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.170 29.0-106.3 -62.9 161.4 -21.4 19.0 7.0 30 73 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.884 122.8 50.7 -52.8 -40.0 -19.0 20.6 4.4 31 74 A K H > S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.873 110.3 49.7 -69.3 -36.0 -16.0 19.1 6.3 32 75 A Q H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 110.8 49.0 -66.1 -41.9 -17.7 15.7 6.3 33 76 A L H X S+ 0 0 10 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.894 112.1 48.4 -67.7 -40.7 -18.4 15.9 2.5 34 77 A E H X S+ 0 0 92 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 112.7 47.9 -63.5 -44.6 -14.8 16.9 1.8 35 78 A E H X S+ 0 0 107 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.897 113.6 48.5 -60.7 -42.4 -13.5 14.1 3.9 36 79 A E H >< S+ 0 0 23 -4,-2.4 3,-0.5 1,-0.2 4,-0.5 0.931 112.3 47.9 -65.9 -46.8 -15.8 11.7 2.2 37 80 A F H >< S+ 0 0 13 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.870 107.7 54.8 -57.5 -44.1 -14.8 12.9 -1.3 38 81 A L H 3< S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.758 99.7 62.7 -70.8 -19.6 -11.1 12.7 -0.6 39 82 A K T << S+ 0 0 134 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.690 81.6 98.7 -70.2 -21.4 -11.5 9.0 0.4 40 83 A I S < S- 0 0 9 -3,-1.2 -33,-0.1 -4,-0.5 2,-0.0 -0.583 77.2-126.0 -79.2 123.7 -12.6 8.1 -3.0 41 84 A P - 0 0 27 0, 0.0 225,-0.2 0, 0.0 -1,-0.1 -0.324 9.4-136.2 -66.1 144.0 -9.9 6.6 -5.3 42 85 A S - 0 0 53 223,-0.1 224,-2.4 224,-0.1 225,-0.3 0.857 17.4-152.3 -66.2 -37.9 -9.4 8.3 -8.6 43 86 A N + 0 0 16 222,-0.2 222,-0.3 1,-0.2 2,-0.1 0.792 32.1 166.8 59.6 30.6 -9.1 5.1 -10.6 44 87 A F - 0 0 91 221,-0.1 2,-0.3 220,-0.1 -1,-0.2 -0.448 31.6-129.6 -63.5 142.8 -6.9 6.9 -13.2 45 88 A V - 0 0 10 20,-0.4 20,-0.2 -2,-0.1 -1,-0.1 -0.761 16.7-128.6 -95.0 147.3 -5.1 4.7 -15.7 46 89 A S >> - 0 0 35 -2,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.552 22.9-114.0 -88.1 156.7 -1.4 5.2 -16.3 47 90 A P G >4 S+ 0 0 69 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.897 120.6 58.2 -52.8 -40.1 0.1 5.5 -19.8 48 91 A E G 34 S+ 0 0 158 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.665 97.6 61.5 -58.6 -18.9 1.8 2.2 -19.1 49 92 A D G <4 S+ 0 0 100 -3,-1.5 2,-0.5 1,-0.0 -1,-0.2 0.670 95.2 71.7 -84.0 -18.3 -1.7 0.6 -18.5 50 93 A L << - 0 0 14 -3,-1.3 2,-0.4 -4,-0.5 17,-0.0 -0.888 56.7-174.4-105.6 121.2 -2.8 1.4 -22.1 51 94 A D + 0 0 145 -2,-0.5 -3,-0.1 2,-0.1 -2,-0.0 -0.680 40.3 127.0-112.3 72.4 -1.3 -0.5 -25.0 52 95 A I > - 0 0 25 -2,-0.4 3,-1.9 31,-0.0 4,-0.2 -0.845 56.4-137.2-129.8 92.0 -2.8 1.4 -27.8 53 96 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.251 85.0 12.9 -54.5 129.0 -0.0 2.5 -30.2 54 97 A G T > S+ 0 0 60 29,-0.0 3,-0.7 1,-0.0 4,-0.2 0.461 84.6 122.2 89.4 2.4 -0.5 6.1 -31.4 55 98 A H G X + 0 0 28 -3,-1.9 3,-2.4 1,-0.2 4,-0.3 0.800 56.5 77.5 -70.5 -26.4 -3.2 7.2 -28.9 56 99 A A G > S+ 0 0 70 1,-0.3 3,-1.4 -4,-0.2 -1,-0.2 0.804 87.8 56.8 -54.3 -37.9 -1.1 10.1 -27.4 57 100 A S G < S+ 0 0 80 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.652 105.3 53.0 -73.0 -12.3 -1.8 12.4 -30.3 58 101 A K G < S+ 0 0 46 -3,-2.4 2,-0.5 -4,-0.2 29,-0.5 0.326 91.8 90.4-105.6 5.9 -5.6 12.0 -29.7 59 102 A D < - 0 0 14 -3,-1.4 3,-0.2 -4,-0.3 6,-0.1 -0.898 58.7-158.5-102.7 126.8 -5.5 13.0 -26.0 60 103 A R S S+ 0 0 42 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.897 91.0 28.1 -63.1 -40.7 -5.9 16.6 -24.9 61 104 A Y > - 0 0 31 3,-0.4 3,-3.0 1,-0.1 -1,-0.2 -0.895 69.4-149.7-130.7 113.2 -4.2 15.7 -21.6 62 105 A K T 3 S+ 0 0 131 -2,-0.5 -1,-0.1 1,-0.3 231,-0.1 0.712 99.7 54.6 -52.9 -22.4 -1.6 12.9 -21.3 63 106 A D T 3 S+ 0 0 58 229,-0.8 2,-0.6 1,-0.1 -1,-0.3 0.513 96.9 73.1 -84.1 -7.5 -2.6 12.3 -17.6 64 107 A I < + 0 0 6 -3,-3.0 -3,-0.4 -20,-0.1 -1,-0.1 -0.893 64.8 160.9-116.7 103.4 -6.3 11.8 -18.5 65 108 A L - 0 0 4 -2,-0.6 2,-0.4 -20,-0.2 -20,-0.4 -0.905 41.8-106.5-126.4 148.5 -6.9 8.5 -20.3 66 109 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 198,-0.1 -0.626 40.1-111.0 -79.4 127.0 -10.0 6.3 -20.9 67 110 A N >> - 0 0 7 -2,-0.4 3,-1.1 196,-0.2 4,-0.6 -0.335 26.6-130.9 -51.5 126.7 -10.1 3.1 -18.8 68 111 A P G >4 S+ 0 0 61 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.845 100.2 57.9 -54.6 -43.5 -9.6 0.1 -21.2 69 112 A Q G 34 S+ 0 0 112 1,-0.2 -2,-0.1 20,-0.0 194,-0.1 0.729 119.8 28.1 -65.4 -22.2 -12.5 -2.0 -20.1 70 113 A S G <4 S+ 0 0 17 -3,-1.1 20,-2.8 193,-0.2 -1,-0.2 0.282 88.5 130.1-121.3 9.1 -15.1 0.7 -20.8 71 114 A R E << -B 89 0B 38 -3,-0.8 2,-0.6 -4,-0.6 18,-0.3 -0.269 61.5-114.8 -69.9 150.8 -13.5 2.7 -23.7 72 115 A V E - 0 0 0 16,-1.7 14,-0.6 14,-0.3 2,-0.6 -0.771 28.2-151.2 -86.6 123.0 -15.4 3.5 -26.9 73 116 A C E -B 85 0B 50 -2,-0.6 2,-0.2 12,-0.1 12,-0.2 -0.884 8.6-137.5 -98.8 123.0 -13.8 1.7 -29.9 74 117 A L - 0 0 10 10,-2.5 44,-0.1 -2,-0.6 40,-0.0 -0.527 16.4-139.6 -70.3 140.5 -14.3 3.3 -33.3 75 118 A G - 0 0 35 -2,-0.2 3,-0.4 42,-0.1 2,-0.3 0.003 37.3 -80.7 -83.8-159.9 -15.1 1.1 -36.2 76 119 A R S S+ 0 0 248 1,-0.2 8,-0.1 8,-0.0 -1,-0.0 -0.269 83.7 119.1-108.3 50.0 -13.7 1.4 -39.7 77 120 A A + 0 0 28 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.498 60.4 80.7 -86.1 -9.5 -15.8 4.2 -41.2 78 121 A Q > - 0 0 27 -3,-0.4 3,-0.5 3,-0.2 -1,-0.1 -0.873 56.6-171.7-104.0 102.5 -12.7 6.4 -41.8 79 122 A S T 3 S+ 0 0 116 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.671 88.4 55.2 -61.2 -20.1 -10.7 5.4 -44.9 80 123 A Q T 3 S+ 0 0 107 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.823 103.5 56.1 -82.9 -33.8 -8.0 7.8 -43.7 81 124 A E < - 0 0 42 -3,-0.5 -3,-0.2 1,-0.1 -1,-0.0 -0.766 55.0-165.2-111.3 148.1 -7.3 6.4 -40.2 82 125 A D + 0 0 172 -2,-0.3 -1,-0.1 -3,-0.0 2,-0.1 0.650 61.5 77.5-106.2 -17.0 -6.4 2.9 -39.1 83 126 A G - 0 0 50 2,-0.1 -2,-0.1 1,-0.1 -29,-0.0 -0.309 64.3-140.6 -93.1 176.6 -7.0 2.8 -35.4 84 127 A D + 0 0 56 -2,-0.1 -10,-2.5 -8,-0.1 2,-0.4 0.136 57.6 130.3-117.6 13.9 -10.1 2.5 -33.2 85 128 A Y E +B 73 0B 11 -12,-0.2 2,-0.3 2,-0.0 -12,-0.1 -0.609 17.4 150.7 -88.8 130.6 -9.0 5.0 -30.5 86 129 A I E - 0 0 7 -14,-0.6 2,-1.7 -2,-0.4 -14,-0.3 -0.982 51.0-115.0-142.0 144.2 -11.0 7.9 -29.0 87 130 A N E S+ 0 0 0 -29,-0.5 18,-1.4 -2,-0.3 2,-0.3 -0.613 78.4 108.3 -78.6 86.9 -10.6 9.4 -25.4 88 131 A A E - C 0 104B 0 -2,-1.7 -16,-1.7 16,-0.2 2,-0.3 -0.977 48.2-158.3-161.2 152.4 -14.2 8.3 -24.4 89 132 A N E -BC 71 103B 0 14,-1.9 14,-2.1 -2,-0.3 2,-0.3 -0.989 24.2-116.4-141.2 143.0 -15.8 5.9 -22.1 90 133 A Y E - C 0 102B 33 -20,-2.8 2,-0.4 -2,-0.3 12,-0.2 -0.604 35.0-152.9 -69.1 140.0 -19.3 4.2 -21.8 91 134 A I E - C 0 101B 0 10,-3.1 10,-1.9 -2,-0.3 9,-1.2 -0.985 9.7-128.1-124.8 128.9 -20.9 5.2 -18.5 92 135 A R - 0 0 90 -2,-0.4 6,-0.2 167,-0.2 5,-0.1 -0.331 29.5-162.4 -62.8 150.7 -23.5 3.2 -16.6 93 136 A G > - 0 0 0 4,-2.7 3,-2.2 1,-0.3 -1,-0.1 -0.135 46.3 -5.7-112.2-142.3 -26.6 5.1 -15.6 94 137 A Y G > S- 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 -0.219 133.5 -1.7 -57.6 130.0 -29.5 4.7 -13.1 95 138 A D G 3 S- 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.730 129.8 -63.2 59.6 21.8 -29.2 1.3 -11.3 96 139 A G G < S+ 0 0 4 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.562 80.3 169.8 87.7 6.0 -26.1 0.3 -13.3 97 140 A K X - 0 0 148 -3,-1.5 -4,-2.7 -5,-0.1 3,-0.7 -0.325 37.4-110.5 -61.2 129.9 -27.9 0.3 -16.7 98 141 A E T 3 S- 0 0 121 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.240 81.7 -0.4 -67.9 144.7 -25.2 -0.1 -19.4 99 142 A K T 3 S+ 0 0 99 1,-0.1 -1,-0.2 2,-0.1 -7,-0.2 0.759 71.8 142.1 56.2 38.1 -24.1 2.6 -21.9 100 143 A V S < S+ 0 0 26 -9,-1.2 121,-2.4 -3,-0.7 2,-0.3 0.852 73.8 15.8 -75.7 -32.1 -26.5 5.4 -20.8 101 144 A Y E -Cd 91 221B 0 -10,-1.9 -10,-3.1 119,-0.3 2,-0.4 -0.903 60.2-146.8-132.7 159.3 -23.8 8.0 -21.4 102 145 A I E -Cd 90 222B 0 119,-2.5 121,-2.9 -2,-0.3 2,-0.5 -0.994 17.9-156.7-118.6 122.7 -20.5 8.4 -23.1 103 146 A A E +Cd 89 223B 0 -14,-2.1 -14,-1.9 -2,-0.4 2,-0.3 -0.893 25.9 161.9 -92.7 128.7 -18.1 10.7 -21.2 104 147 A T E -Cd 88 224B 3 119,-1.9 121,-0.9 -2,-0.5 -16,-0.2 -0.928 39.2-104.8-142.2 160.6 -15.5 12.2 -23.6 105 148 A Q E - d 0 225B 5 -18,-1.4 121,-0.2 -2,-0.3 122,-0.2 -0.422 55.2 -82.9 -76.5 162.4 -13.0 15.1 -23.8 106 149 A G - 0 0 4 119,-0.7 -1,-0.1 120,-0.6 -46,-0.1 -0.523 60.1-100.8 -63.0 131.4 -13.8 18.1 -26.0 107 150 A P - 0 0 4 0, 0.0 32,-0.6 0, 0.0 -1,-0.1 -0.233 31.4-143.7 -51.6 140.6 -12.7 17.2 -29.6 108 151 A M >> - 0 0 27 -50,-0.1 3,-2.4 30,-0.1 4,-0.5 -0.632 36.1 -96.5 -93.0 162.9 -9.4 18.6 -30.8 109 152 A P G >4 S+ 0 0 104 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.912 127.6 49.6 -48.8 -41.8 -9.0 19.6 -34.5 110 153 A N G 34 S+ 0 0 83 1,-0.2 4,-0.1 -53,-0.1 -53,-0.0 0.486 112.0 47.2 -76.1 -1.8 -7.5 16.2 -35.3 111 154 A T G <> S+ 0 0 5 -3,-2.4 4,-2.4 2,-0.1 -1,-0.2 0.266 78.7 99.5-120.1 13.6 -10.3 14.2 -33.5 112 155 A V H S+ 0 0 28 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.857 111.8 53.2 -65.4 -35.7 -14.0 13.1 -37.4 114 157 A D H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 107.7 51.1 -63.3 -43.7 -13.5 10.6 -34.6 115 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