==== 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 3D44 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CRITTON,A.TORTAJADA,R.PAGE . 288 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.5 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 . 1 0.3 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.1 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 2 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 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 . 0 1 1 2 0 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 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 -30.3 -6.4 -32.3 2 45 A T > - 0 0 74 1,-0.1 4,-2.7 4,-0.0 3,-0.3 -0.374 360.0-102.3 -69.3 156.9 -32.3 -4.5 -29.7 3 46 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.881 126.7 50.5 -44.1 -44.2 -32.0 -0.6 -29.6 4 47 A R H > S+ 0 0 166 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.847 108.6 49.9 -66.9 -37.3 -29.7 -1.1 -26.6 5 48 A E H > S+ 0 0 95 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.887 110.2 51.4 -67.8 -39.9 -27.5 -3.7 -28.4 6 49 A V H X S+ 0 0 80 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.941 111.3 48.5 -58.6 -48.7 -27.2 -1.4 -31.4 7 50 A T H X S+ 0 0 33 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.939 113.8 44.6 -56.3 -52.2 -26.1 1.4 -29.0 8 51 A L H X S+ 0 0 16 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.886 112.1 53.1 -64.2 -40.2 -23.6 -0.8 -27.2 9 52 A H H X S+ 0 0 112 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.914 109.8 47.9 -60.0 -47.1 -22.2 -2.2 -30.5 10 53 A F H >X S+ 0 0 54 -4,-2.5 4,-2.6 1,-0.2 3,-0.9 0.957 111.8 49.8 -56.5 -51.2 -21.7 1.3 -31.9 11 54 A L H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 113.3 46.0 -64.5 -26.6 -19.9 2.5 -28.7 12 55 A R H 3< S+ 0 0 172 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.680 124.1 30.8 -85.9 -18.7 -17.6 -0.5 -28.7 13 56 A T H << S+ 0 0 86 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.2 0.586 87.0 104.0-120.2 -19.2 -16.7 -0.4 -32.4 14 57 A A < + 0 0 24 -4,-2.6 2,-0.3 -5,-0.2 240,-0.1 -0.360 42.7 156.2 -66.1 149.7 -16.8 3.2 -33.7 15 58 A G - 0 0 38 235,-0.1 234,-0.0 236,-0.1 233,-0.0 -0.904 32.9-173.8-170.2 148.2 -13.4 5.0 -34.3 16 59 A H - 0 0 64 -2,-0.3 233,-0.5 2,-0.0 234,-0.3 -0.494 21.3-170.9-138.9 69.7 -11.7 7.7 -36.2 17 60 A P E -A 248 0A 88 0, 0.0 2,-0.4 0, 0.0 231,-0.3 -0.365 5.3-170.0 -64.7 140.2 -7.9 7.5 -35.5 18 61 A L E -A 247 0A 14 229,-2.5 229,-2.4 -2,-0.0 -2,-0.0 -0.994 23.1-123.5-129.4 135.1 -5.9 10.5 -36.8 19 62 A T E > -A 246 0A 76 -2,-0.4 4,-2.5 227,-0.2 227,-0.3 -0.396 34.7-111.1 -64.8 156.9 -2.2 10.9 -37.0 20 63 A R H > S+ 0 0 83 225,-2.4 4,-2.5 1,-0.2 5,-0.2 0.866 121.4 56.7 -60.1 -32.8 -1.0 14.0 -35.1 21 64 A W H >>S+ 0 0 137 224,-0.3 4,-3.2 2,-0.2 5,-0.6 0.946 107.0 46.8 -60.6 -49.4 -0.2 15.4 -38.6 22 65 A A H >5S+ 0 0 16 1,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.911 113.7 49.6 -57.2 -44.6 -3.7 14.9 -39.8 23 66 A L H <5S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 120.6 34.5 -59.2 -46.6 -5.1 16.5 -36.6 24 67 A Q H <5S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.845 134.0 21.6 -76.9 -38.1 -2.7 19.5 -36.8 25 68 A R H <5S+ 0 0 181 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.668 133.8 20.1-114.4 -23.0 -2.6 20.0 -40.6 26 69 A Q S < - 0 0 46 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.251 28.8-109.4 -67.9 159.3 -14.2 19.7 -41.4 30 73 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.891 123.1 50.6 -54.4 -38.1 -16.5 21.3 -38.8 31 74 A K H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 109.9 49.4 -66.9 -42.2 -19.4 19.8 -40.8 32 75 A Q H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 111.9 48.9 -61.1 -42.7 -17.7 16.3 -40.8 33 76 A L H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.892 110.9 49.9 -65.3 -41.9 -17.1 16.6 -37.0 34 77 A E H X S+ 0 0 92 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.928 112.1 46.8 -61.3 -46.1 -20.7 17.6 -36.3 35 78 A E H X S+ 0 0 100 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.900 113.5 49.5 -62.9 -40.8 -22.1 14.7 -38.3 36 79 A E H >< S+ 0 0 27 -4,-2.2 3,-0.6 -5,-0.2 4,-0.5 0.928 112.1 48.1 -64.5 -46.0 -19.7 12.3 -36.6 37 80 A F H >< S+ 0 0 10 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.908 107.1 55.1 -59.3 -44.0 -20.7 13.6 -33.2 38 81 A L H 3< S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.715 99.8 62.6 -68.8 -19.4 -24.4 13.4 -33.8 39 82 A K T << S+ 0 0 151 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.674 81.1 98.6 -73.5 -21.6 -24.0 9.7 -34.7 40 83 A I S < S- 0 0 10 -3,-1.5 -33,-0.1 -4,-0.5 2,-0.0 -0.572 76.8-126.2 -77.6 121.4 -22.8 8.8 -31.2 41 84 A P - 0 0 28 0, 0.0 221,-0.2 0, 0.0 -1,-0.1 -0.362 9.3-134.0 -64.5 146.7 -25.6 7.3 -29.0 42 85 A S - 0 0 54 219,-0.1 220,-2.8 220,-0.1 221,-0.3 0.856 17.9-151.9 -65.6 -37.6 -26.1 9.1 -25.6 43 86 A N + 0 0 24 218,-0.2 218,-0.3 1,-0.2 2,-0.2 0.772 32.0 170.9 60.3 28.6 -26.3 5.8 -23.6 44 87 A F - 0 0 73 217,-0.1 2,-0.3 216,-0.1 -1,-0.2 -0.483 31.7-129.7 -66.2 137.2 -28.5 7.6 -21.1 45 88 A V - 0 0 16 20,-0.5 20,-0.3 -2,-0.2 -1,-0.1 -0.696 20.7-134.7 -82.1 137.0 -30.1 5.5 -18.4 46 89 A S > - 0 0 33 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.655 23.1-112.2 -88.3 154.0 -33.9 6.1 -18.1 47 90 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.839 121.1 58.3 -54.3 -29.2 -35.5 6.5 -14.6 48 91 A E G 3 S+ 0 0 161 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.800 97.8 59.4 -67.5 -31.4 -37.2 3.1 -15.3 49 92 A D G < S+ 0 0 100 -3,-1.3 2,-0.6 1,-0.1 -1,-0.2 0.545 96.3 75.6 -70.3 -12.0 -33.7 1.4 -15.8 50 93 A L < - 0 0 13 -3,-1.0 2,-0.6 -4,-0.5 -1,-0.1 -0.926 54.2-179.2-113.6 116.5 -32.8 2.4 -12.3 51 94 A D + 0 0 146 -2,-0.6 -3,-0.1 2,-0.1 -2,-0.0 -0.704 38.2 125.4-114.3 74.8 -34.3 0.5 -9.3 52 95 A I > - 0 0 26 -2,-0.6 3,-2.0 29,-0.0 4,-0.2 -0.841 55.6-138.7-133.3 90.5 -32.7 2.4 -6.4 53 96 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 28,-0.0 -0.274 86.7 17.8 -53.4 133.1 -35.5 3.5 -4.0 54 97 A G T > S+ 0 0 60 27,-0.0 3,-0.6 1,-0.0 4,-0.2 0.402 86.8 119.3 89.3 -0.9 -34.8 7.1 -2.8 55 98 A H G X + 0 0 26 -3,-2.0 3,-2.1 1,-0.2 4,-0.3 0.825 59.2 70.5 -69.7 -30.8 -32.3 8.0 -5.5 56 99 A A G > S+ 0 0 70 1,-0.3 3,-1.4 -4,-0.2 -1,-0.2 0.828 89.9 60.1 -59.2 -35.5 -34.3 11.0 -6.9 57 100 A S G < S+ 0 0 79 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.651 106.3 49.9 -65.4 -14.3 -33.7 13.2 -3.9 58 101 A K G < S+ 0 0 55 -3,-2.1 2,-0.4 -4,-0.2 27,-0.4 0.335 92.4 90.9-110.1 6.8 -29.9 12.9 -4.6 59 102 A D < - 0 0 15 -3,-1.4 3,-0.1 -4,-0.3 6,-0.1 -0.874 58.7-157.2-101.2 133.3 -30.0 13.8 -8.3 60 103 A R S S+ 0 0 33 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.910 89.0 28.3 -69.9 -40.0 -29.6 17.4 -9.5 61 104 A Y > - 0 0 27 3,-0.4 3,-1.3 162,-0.1 -1,-0.2 -0.981 69.9-146.2-126.9 130.2 -31.4 16.5 -12.7 62 105 A K T 3 S+ 0 0 65 226,-1.6 227,-0.1 -2,-0.4 -1,-0.1 0.736 101.2 52.6 -66.6 -22.6 -34.0 13.8 -13.2 63 106 A D T 3 S+ 0 0 40 225,-0.6 2,-0.6 1,-0.1 -1,-0.3 0.486 96.2 73.5 -90.5 -5.5 -32.8 13.1 -16.8 64 107 A I < + 0 0 2 -3,-1.3 -3,-0.4 -20,-0.1 -4,-0.1 -0.900 64.2 160.6-115.8 103.8 -29.1 12.6 -15.8 65 108 A L - 0 0 3 -2,-0.6 -20,-0.5 -20,-0.3 196,-0.3 -0.890 41.6-105.1-126.2 150.0 -28.6 9.3 -14.0 66 109 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 194,-0.1 -0.580 36.9-113.6 -78.1 129.4 -25.5 7.1 -13.4 67 110 A N >> - 0 0 13 -2,-0.3 3,-1.0 192,-0.2 4,-0.7 -0.418 26.3-134.7 -55.8 127.0 -25.3 3.9 -15.5 68 111 A P G >4 S+ 0 0 63 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.872 97.8 60.9 -61.8 -37.6 -25.7 1.1 -13.0 69 112 A Q G 34 S+ 0 0 108 1,-0.2 -2,-0.1 18,-0.0 190,-0.1 0.756 120.0 26.4 -61.7 -24.0 -22.8 -1.1 -14.2 70 113 A S G <4 S+ 0 0 18 -3,-1.0 18,-2.8 189,-0.2 -1,-0.2 0.278 89.1 130.5-122.9 9.9 -20.3 1.6 -13.4 71 114 A R E << -B 87 0B 37 -3,-0.8 2,-0.6 -4,-0.7 16,-0.3 -0.308 61.9-116.1 -67.4 148.5 -22.0 3.6 -10.6 72 115 A V E - 0 0 0 14,-1.8 12,-0.5 12,-0.3 2,-0.5 -0.776 29.6-151.6 -84.3 122.8 -20.0 4.4 -7.4 73 116 A C E -B 83 0B 52 -2,-0.6 2,-0.4 10,-0.1 10,-0.2 -0.860 9.6-133.0-102.1 128.4 -21.6 2.6 -4.5 74 117 A L - 0 0 9 8,-2.9 42,-0.1 -2,-0.5 4,-0.1 -0.658 19.1-132.7 -81.5 130.6 -21.2 4.2 -1.1 75 118 A G - 0 0 36 -2,-0.4 -1,-0.1 40,-0.1 3,-0.1 -0.101 32.5 -89.2 -72.9-179.8 -20.2 1.9 1.8 76 119 A R S S+ 0 0 235 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.291 91.1 91.9 -86.8 10.1 -21.9 1.8 5.3 77 120 A A 0 0 61 1,-0.5 -1,-0.1 38,-0.1 -2,-0.1 -0.759 360.0 360.0-151.6 105.4 -20.0 4.4 7.4 78 121 A Q 0 0 85 -2,-0.3 -1,-0.5 -3,-0.1 -2,-0.1 -0.994 360.0 360.0 3.9 360.0 -21.3 7.1 7.2 79 ! 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 80 125 A D 0 0 213 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -23.5 -29.0 3.6 4.8 81 126 A G - 0 0 61 2,-0.1 -27,-0.0 1,-0.1 -29,-0.0 -0.265 360.0-134.7 -89.8 177.4 -28.5 3.5 1.0 82 127 A D + 0 0 52 -2,-0.1 -8,-2.9 -9,-0.0 2,-0.4 0.146 57.1 133.5-114.9 14.8 -25.4 3.3 -1.2 83 128 A Y E +B 73 0B 13 -10,-0.2 2,-0.3 2,-0.0 -10,-0.1 -0.559 15.0 148.8 -88.4 130.3 -26.4 5.9 -3.8 84 129 A I E - 0 0 7 -12,-0.5 2,-1.6 -2,-0.4 -12,-0.3 -0.973 51.2-114.9-142.4 146.2 -24.5 8.9 -5.3 85 130 A N E S+ 0 0 1 -27,-0.4 18,-1.4 -2,-0.3 2,-0.3 -0.654 78.1 106.2 -82.9 88.5 -24.8 10.3 -8.8 86 131 A A E - C 0 102B 0 -2,-1.6 -14,-1.8 16,-0.2 2,-0.4 -0.967 49.2-156.7-163.3 148.3 -21.3 9.3 -10.0 87 132 A N E -BC 71 101B 0 14,-2.2 14,-2.3 -2,-0.3 2,-0.3 -0.990 25.1-114.8-133.9 144.3 -19.7 6.8 -12.2 88 133 A Y E - C 0 100B 32 -18,-2.8 2,-0.4 -2,-0.4 12,-0.2 -0.587 35.5-154.4 -67.8 138.1 -16.2 5.2 -12.5 89 134 A I E - C 0 99B 0 10,-3.2 10,-2.1 -2,-0.3 9,-1.1 -0.967 8.7-128.9-121.6 131.4 -14.6 6.3 -15.7 90 135 A R - 0 0 54 -2,-0.4 6,-0.2 165,-0.2 5,-0.1 -0.367 25.4-161.7 -70.9 153.8 -11.9 4.4 -17.6 91 136 A G > - 0 0 0 4,-2.5 3,-2.0 1,-0.3 -1,-0.1 -0.005 48.4 -3.4-110.8-141.1 -8.7 6.1 -18.7 92 137 A Y G > S- 0 0 55 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 -0.258 133.9 -2.2 -57.2 130.9 -5.9 5.5 -21.2 93 138 A D G 3 S- 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.752 130.7 -62.4 57.2 27.5 -6.3 2.2 -23.0 94 139 A G G < S+ 0 0 16 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.601 79.3 174.7 77.8 12.9 -9.4 1.4 -20.9 95 140 A K X - 0 0 145 -3,-1.7 -4,-2.5 -5,-0.1 3,-0.7 -0.253 35.7-109.9 -55.4 132.0 -7.5 1.4 -17.6 96 141 A E T 3 S- 0 0 138 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.382 81.8 -2.5 -72.9 146.5 -10.2 1.0 -14.9 97 142 A K T 3 S+ 0 0 102 1,-0.1 -1,-0.2 2,-0.1 -7,-0.2 0.758 72.4 142.8 54.0 38.0 -11.3 3.7 -12.4 98 143 A V S < S+ 0 0 25 -9,-1.1 119,-2.4 -3,-0.7 2,-0.3 0.857 73.5 17.1 -71.9 -34.3 -8.9 6.4 -13.5 99 144 A Y E -Cd 89 217B 0 -10,-2.1 -10,-3.2 117,-0.3 2,-0.4 -0.900 60.4-145.8-130.9 158.4 -11.7 9.0 -12.9 100 145 A I E -Cd 88 218B 0 117,-2.4 119,-3.0 -2,-0.3 2,-0.5 -0.994 18.8-158.2-116.0 123.4 -15.0 9.4 -11.2 101 146 A A E +Cd 87 219B 0 -14,-2.3 -14,-2.2 -2,-0.4 2,-0.3 -0.878 27.3 155.8 -97.4 128.8 -17.4 11.7 -13.1 102 147 A T E -Cd 86 220B 3 117,-1.9 119,-1.0 -2,-0.5 -16,-0.2 -0.931 41.7-100.5-146.3 164.1 -20.0 13.2 -10.8 103 148 A Q E - d 0 221B 5 -18,-1.4 119,-0.3 -2,-0.3 120,-0.2 -0.454 53.9 -85.3 -77.8 162.8 -22.4 16.1 -10.5 104 149 A G - 0 0 1 117,-1.1 -1,-0.1 118,-0.7 31,-0.1 -0.517 60.4-102.3 -63.8 132.2 -21.7 19.1 -8.3 105 150 A P - 0 0 3 0, 0.0 30,-0.4 0, 0.0 -1,-0.1 -0.273 28.9-139.5 -59.9 149.0 -22.9 18.0 -4.8 106 151 A M >> - 0 0 29 -48,-0.1 3,-2.6 28,-0.1 4,-0.7 -0.654 35.3 -97.9 -96.3 160.9 -26.2 19.4 -3.5 107 152 A P G >4 S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.890 127.6 49.7 -49.2 -39.0 -26.5 20.4 0.2 108 153 A N G 34 S+ 0 0 81 1,-0.2 4,-0.1 -51,-0.1 -51,-0.0 0.496 113.3 45.8 -79.5 -4.3 -28.0 17.0 1.0 109 154 A T G <> S+ 0 0 5 -3,-2.6 4,-2.4 2,-0.1 -1,-0.2 0.305 80.1 98.4-117.3 8.9 -25.2 15.1 -0.8 110 155 A V H S+ 0 0 34 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.887 111.6 53.2 -63.2 -37.4 -21.5 14.2 3.2 112 157 A D H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 107.8 51.6 -59.4 -45.6 -22.0 11.5 0.4 113 158 A F H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 111.9 44.5 -60.3 -47.9 -19.4 13.3 -1.7 114 159 A W H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.873 109.8 56.2 -69.3 -32.6 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