==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-05 2CR4 . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HATTA,T.TOMIZAWA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.1 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+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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 A G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.9 -34.7 0.3 -13.6 2 2 A S + 0 0 138 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.940 360.0 53.3 -76.5 -50.6 -35.7 3.9 -12.8 3 3 A S + 0 0 109 1,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.613 68.1 175.5 -88.3 146.7 -32.3 5.1 -11.6 4 4 A G + 0 0 46 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.172 44.6 91.7-123.0-143.5 -29.1 4.7 -13.7 5 5 A S + 0 0 145 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.882 63.2 140.0 49.8 42.7 -25.5 5.7 -13.6 6 6 A S + 0 0 110 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.959 31.2 58.6-122.3 116.8 -24.8 2.3 -11.9 7 7 A G - 0 0 73 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.0 -0.218 62.7-123.2 136.3 133.2 -21.7 0.3 -12.8 8 8 A E - 0 0 138 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.833 16.6-167.0-104.5 139.2 -17.9 0.7 -12.8 9 9 A D + 0 0 112 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.873 20.8 154.2-128.6 99.3 -15.7 0.2 -15.9 10 10 A Y + 0 0 134 -2,-0.5 2,-0.4 3,-0.0 3,-0.3 -0.776 14.6 154.9-128.0 87.4 -12.0 -0.1 -15.3 11 11 A E + 0 0 116 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.899 66.3 5.4-116.1 143.7 -10.2 -2.0 -18.0 12 12 A K S S+ 0 0 205 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.827 91.4 155.3 57.2 32.7 -6.6 -1.8 -19.1 13 13 A V - 0 0 50 -3,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.683 45.7-143.7 -94.1 145.4 -6.0 0.6 -16.2 14 14 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.951 93.3 19.3 -69.7 -52.1 -2.6 1.2 -14.6 15 15 A L S S- 0 0 31 101,-0.0 2,-0.1 3,-0.0 79,-0.1 -0.837 80.0-156.0-127.1 94.5 -3.9 1.6 -11.0 16 16 A P >> - 0 0 12 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.422 28.3-119.0 -69.8 139.5 -7.4 0.2 -10.4 17 17 A N T 34 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.2 101,-0.0 0.704 106.9 81.6 -50.1 -18.7 -9.3 1.7 -7.5 18 18 A S T 34 S+ 0 0 29 1,-0.3 -1,-0.3 3,-0.1 31,-0.1 0.947 88.9 47.7 -53.2 -54.6 -9.2 -1.9 -6.2 19 19 A V T <4 S+ 0 0 0 -3,-1.5 30,-3.0 29,-0.1 2,-1.0 0.797 97.9 83.6 -58.1 -28.8 -5.7 -1.5 -4.8 20 20 A F B < +a 49 0A 78 -4,-0.7 2,-0.4 -3,-0.3 30,-0.2 -0.676 65.6 178.8 -82.2 101.3 -6.9 1.7 -3.2 21 21 A V - 0 0 26 28,-1.8 30,-0.5 -2,-1.0 -3,-0.1 -0.829 34.9-139.6-106.7 143.5 -8.6 0.7 0.0 22 22 A N S S+ 0 0 151 -2,-0.4 2,-0.6 28,-0.1 28,-0.1 0.100 70.4 115.1 -85.1 23.6 -10.2 3.1 2.6 23 23 A T - 0 0 20 1,-0.1 28,-0.8 2,-0.0 -2,-0.1 -0.859 44.6-174.1-100.7 118.9 -8.8 1.0 5.3 24 24 A T + 0 0 70 -2,-0.6 2,-0.5 26,-0.2 29,-0.2 0.002 61.4 94.0 -97.6 27.8 -6.1 2.6 7.5 25 25 A E >> - 0 0 126 1,-0.2 4,-1.7 27,-0.1 3,-0.8 -0.906 58.1-162.0-125.9 103.8 -5.4 -0.6 9.4 26 26 A S H 3> S+ 0 0 45 -2,-0.5 4,-1.8 1,-0.3 -1,-0.2 0.883 93.7 60.2 -47.0 -44.7 -2.5 -2.7 8.1 27 27 A C H 3> S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.912 102.9 51.1 -51.0 -48.1 -4.0 -5.7 10.0 28 28 A E H X> S+ 0 0 81 -3,-0.8 4,-2.7 1,-0.2 3,-0.7 0.937 103.8 57.4 -56.3 -50.4 -7.2 -5.5 8.0 29 29 A V H 3X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.883 103.3 54.7 -48.1 -44.3 -5.3 -5.5 4.7 30 30 A E H 3X S+ 0 0 64 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.884 110.5 45.8 -58.6 -40.3 -3.8 -8.8 5.7 31 31 A R H < S- 0 0 12 -4,-0.8 3,-1.6 -5,-0.5 -3,-0.0 -0.587 73.5-146.2 -77.7 128.5 -8.9 -15.1 -2.3 38 38 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.531 102.3 47.0 -69.9 -5.2 -11.2 -18.0 -3.1 39 39 A R T 3 S- 0 0 197 2,-0.2 -4,-0.1 -5,-0.1 -3,-0.1 0.049 113.5-113.8-123.4 22.6 -8.7 -20.3 -1.4 40 40 A G S < S+ 0 0 55 -3,-1.6 -6,-0.2 -5,-0.3 -5,-0.1 0.825 90.9 96.1 47.5 35.4 -8.2 -18.3 1.8 41 41 A E - 0 0 106 -7,-0.3 -2,-0.2 -8,-0.2 -1,-0.1 -0.838 68.1-137.5-158.8 115.2 -4.6 -17.7 0.6 42 42 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.276 27.8-109.3 -69.7 156.6 -3.2 -14.7 -1.3 43 43 A Q > - 0 0 85 -10,-0.1 3,-2.3 1,-0.1 72,-0.2 -0.683 41.1 -91.5 -90.7 141.2 -0.7 -15.1 -4.2 44 44 A D T 3 S+ 0 0 27 -2,-0.3 20,-0.1 1,-0.3 71,-0.1 -0.230 115.3 31.1 -50.6 126.4 2.9 -14.1 -3.8 45 45 A G T 3 S+ 0 0 0 18,-1.4 69,-0.5 1,-0.3 -1,-0.3 0.231 76.5 157.1 106.9 -12.6 3.3 -10.5 -4.9 46 46 A L < + 0 0 10 -3,-2.3 17,-2.4 17,-0.2 -1,-0.3 -0.268 19.0 173.3 -50.7 111.5 -0.1 -9.4 -3.9 47 47 A Y E +cB 116 62A 16 68,-1.7 70,-1.0 15,-0.3 2,-0.3 -0.800 10.0 164.0-122.3 164.7 0.2 -5.7 -3.4 48 48 A C E - B 0 61A 0 13,-1.5 13,-1.6 -2,-0.3 2,-0.4 -0.913 33.1-111.8-161.1-175.3 -2.2 -2.8 -2.7 49 49 A I E +aB 20 60A 5 -30,-3.0 -28,-1.8 -2,-0.3 11,-0.2 -0.883 35.0 170.1-139.4 105.5 -2.5 0.8 -1.6 50 50 A R E - B 0 59A 22 9,-1.4 9,-2.2 -2,-0.4 2,-0.2 -0.510 32.9-100.1-106.4 176.5 -4.1 1.8 1.7 51 51 A N E - B 0 58A 28 -28,-0.8 2,-0.3 -30,-0.5 7,-0.3 -0.562 29.4-141.8 -95.9 161.8 -4.3 5.0 3.7 52 52 A S - 0 0 34 5,-1.1 5,-0.5 2,-0.3 4,-0.2 -0.829 33.4 -97.1-122.0 160.8 -2.2 6.0 6.7 53 53 A S S S+ 0 0 116 -2,-0.3 3,-0.1 -29,-0.2 -1,-0.1 0.859 100.4 91.8 -39.7 -46.0 -3.0 7.9 10.0 54 54 A T S > S- 0 0 75 1,-0.1 3,-0.9 2,-0.1 2,-0.6 0.001 96.5 -91.6 -49.1 158.7 -1.7 11.0 8.3 55 55 A K T 3 S- 0 0 190 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.672 105.2 -7.1 -81.2 120.1 -4.2 13.2 6.4 56 56 A S T 3 S+ 0 0 107 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.901 102.9 144.9 63.1 42.2 -4.5 12.3 2.8 57 57 A G < - 0 0 15 -3,-0.9 -5,-1.1 -5,-0.5 2,-0.3 -0.788 32.6-160.9-113.2 156.8 -1.6 9.8 3.0 58 58 A K E -B 51 0A 68 17,-0.5 17,-2.2 -2,-0.3 2,-0.3 -0.923 5.0-163.2-133.5 158.6 -1.0 6.5 1.4 59 59 A V E -BD 50 74A 10 -9,-2.2 -9,-1.4 -2,-0.3 2,-0.4 -0.907 21.8-130.0-147.8 115.0 1.3 3.5 2.1 60 60 A L E -BD 49 73A 8 13,-3.0 13,-1.8 -2,-0.3 2,-0.5 -0.481 27.2-168.2 -66.2 118.7 2.2 0.7 -0.4 61 61 A V E -B 48 0A 0 -13,-1.6 -13,-1.5 -2,-0.4 2,-0.3 -0.944 3.5-172.2-116.0 117.6 1.6 -2.7 1.3 62 62 A V E -B 47 0A 0 -2,-0.5 9,-2.6 -15,-0.2 2,-0.7 -0.756 24.4-120.1-107.2 154.0 2.9 -5.8 -0.4 63 63 A W E -E 70 0B 1 -17,-2.4 2,-1.6 -2,-0.3 -18,-1.4 -0.833 15.2-154.9 -97.0 115.2 2.2 -9.5 0.5 64 64 A D E >>> +E 69 0B 1 5,-3.0 4,-2.4 -2,-0.7 3,-2.3 -0.576 17.2 175.5 -88.4 75.3 5.4 -11.4 1.4 65 65 A E T 345S+ 0 0 86 -2,-1.6 -1,-0.2 1,-0.3 -21,-0.1 0.820 77.7 65.6 -48.2 -33.6 4.1 -14.9 0.6 66 66 A T T 345S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.842 118.7 22.5 -59.2 -34.2 7.7 -16.0 1.4 67 67 A S T <45S- 0 0 71 -3,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.484 105.7-124.4-109.4 -9.2 7.1 -15.0 5.0 68 68 A N T <5S+ 0 0 97 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.889 76.3 97.7 65.9 40.3 3.3 -15.2 4.9 69 69 A K E -F 81 0C 108 3,-1.2 3,-2.3 -2,-0.4 8,-0.0 -0.982 69.8 -4.8-131.1 141.3 7.7 15.2 -3.7 79 79 A D T 3 S- 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.787 125.4 -65.4 49.7 28.6 8.0 17.2 -7.0 80 80 A S T 3 S+ 0 0 96 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.847 115.3 114.6 63.8 34.5 4.6 15.7 -7.8 81 81 A K E < -F 78 0C 76 -3,-2.3 -3,-1.2 11,-0.0 10,-0.3 -0.928 69.2-124.9-141.2 113.7 6.2 12.2 -8.0 82 82 A F E +FG 77 90C 63 8,-1.6 8,-0.9 -2,-0.4 2,-0.3 -0.343 39.4 175.8 -57.9 124.9 5.4 9.4 -5.6 83 83 A Y E -FG 76 89C 36 -7,-1.1 -7,-1.9 6,-0.2 6,-0.2 -0.947 30.4-175.7-134.2 154.5 8.6 8.2 -4.0 84 84 A L S S+ 0 0 23 4,-0.7 -10,-0.1 -2,-0.3 -1,-0.1 0.654 93.1 28.0-116.9 -33.1 9.5 5.6 -1.3 85 85 A E S S- 0 0 91 3,-0.6 2,-0.5 1,-0.2 4,-0.1 0.729 104.2-124.8-100.5 -30.9 13.3 6.1 -1.0 86 86 A G S S+ 0 0 8 2,-0.8 -1,-0.2 -10,-0.1 -8,-0.1 -0.884 94.6 53.7 128.1-102.9 13.5 9.8 -2.0 87 87 A E S S+ 0 0 164 -2,-0.5 2,-0.9 1,-0.1 -1,-0.0 0.777 104.3 72.2 -39.1 -30.9 15.8 10.8 -4.8 88 88 A V + 0 0 34 2,-0.0 -2,-0.8 0, 0.0 -4,-0.7 -0.800 69.4 156.3 -95.2 104.5 13.9 8.1 -6.7 89 89 A L E -G 83 0C 43 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.2 -0.665 32.2-141.0-119.7 176.1 10.4 9.3 -7.5 90 90 A F E -G 82 0C 23 -8,-0.9 -8,-1.6 -2,-0.2 6,-0.1 -0.911 16.0-138.3-145.8 113.9 7.7 8.5 -10.1 91 91 A V S S+ 0 0 80 -2,-0.3 2,-0.3 -10,-0.3 -9,-0.1 0.812 96.0 11.0 -34.6 -41.4 5.4 11.1 -11.7 92 92 A S S >> S- 0 0 62 -11,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.993 77.9-115.4-144.1 149.1 2.6 8.5 -11.2 93 93 A V H 3> S+ 0 0 17 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 111.6 64.9 -47.2 -48.1 2.2 5.3 -9.3 94 94 A G H 3> S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 103.8 44.4 -41.4 -57.8 1.8 3.4 -12.5 95 95 A S H <> S+ 0 0 63 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.933 110.8 54.8 -55.1 -50.1 5.3 4.2 -13.6 96 96 A M H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.919 106.6 51.6 -49.9 -50.0 6.7 3.3 -10.2 97 97 A V H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 16,-0.2 0.934 109.0 49.3 -53.8 -51.1 5.1 -0.1 -10.3 98 98 A E H < S+ 0 0 132 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.840 109.7 54.0 -58.5 -34.0 6.6 -0.9 -13.7 99 99 A H H >X S+ 0 0 56 -4,-2.1 4,-1.4 -5,-0.2 3,-1.0 0.918 110.0 44.9 -67.0 -44.8 10.0 0.2 -12.3 100 100 A Y H 3< S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 91.2 82.7 -67.4 -37.6 9.8 -2.2 -9.4 101 101 A H T 3< S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 114.2 19.7 -36.6 -31.8 8.6 -5.0 -11.6 102 102 A T T <4 S+ 0 0 111 -3,-1.0 2,-0.8 -4,-0.4 -1,-0.3 0.605 122.8 63.3-113.4 -22.9 12.3 -5.4 -12.3 103 103 A H S < S- 0 0 112 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.796 87.6-132.7-109.2 90.0 13.8 -3.6 -9.3 104 104 A V - 0 0 56 -2,-0.8 8,-0.2 -3,-0.1 4,-0.1 0.074 32.5 -96.6 -36.4 146.6 12.7 -5.5 -6.2 105 105 A L - 0 0 3 6,-2.3 3,-0.4 1,-0.1 6,-0.3 -0.285 44.0 -96.8 -69.6 156.0 11.3 -3.2 -3.4 106 106 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.215 103.3 41.0 -69.8 162.4 13.6 -2.0 -0.6 107 107 A S S S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.761 111.6 68.2 69.8 25.0 13.8 -3.6 2.8 108 108 A H S S- 0 0 41 -3,-0.4 -1,-0.3 1,-0.1 -4,-0.0 -0.884 72.8-132.1-155.4-175.7 13.7 -7.0 1.1 109 109 A Q S S+ 0 0 163 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.756 96.4 0.7-112.9 -57.3 15.6 -9.4 -1.1 110 110 A S S S+ 0 0 77 -7,-0.1 2,-0.7 2,-0.1 -7,-0.0 -0.400 83.5 136.1-135.0 57.4 13.3 -10.6 -3.9 111 111 A L + 0 0 3 -6,-0.3 -6,-2.3 -47,-0.0 2,-0.2 -0.827 25.0 160.9-110.5 93.9 10.0 -8.9 -3.3 112 112 A L - 0 0 61 -2,-0.7 2,-0.8 -8,-0.2 -11,-0.1 -0.606 45.7 -97.9-107.3 169.4 8.6 -7.6 -6.6 113 113 A L + 0 0 7 -16,-0.2 -67,-0.1 -2,-0.2 -68,-0.1 -0.789 49.4 154.5 -92.2 110.5 5.1 -6.6 -7.6 114 114 A R + 0 0 120 -2,-0.8 -1,-0.2 -69,-0.5 -69,-0.1 0.882 66.8 5.2 -97.1 -61.7 3.3 -9.4 -9.5 115 115 A H S S- 0 0 75 -72,-0.2 -68,-1.7 -71,-0.1 -1,-0.3 -0.991 72.0-127.5-132.4 136.7 -0.4 -8.9 -9.0 116 116 A P B -c 47 0A 19 0, 0.0 2,-0.2 0, 0.0 -68,-0.2 -0.034 36.3 -88.7 -69.8 177.7 -2.3 -6.0 -7.4 117 117 A Y S S+ 0 0 29 -70,-1.0 2,-1.7 1,-0.1 -97,-0.1 -0.623 102.4 9.0 -92.1 150.7 -4.9 -6.3 -4.6 118 118 A G S S+ 0 0 30 -2,-0.2 -1,-0.1 1,-0.2 -70,-0.1 -0.194 100.6 110.6 78.8 -47.9 -8.6 -6.8 -5.3 119 119 A Y - 0 0 136 -2,-1.7 2,-0.3 -103,-0.1 -1,-0.2 -0.180 58.1-146.2 -58.6 152.0 -8.0 -7.3 -9.0 120 120 A T - 0 0 114 -3,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.913 5.8-151.9-124.6 151.4 -8.5 -10.8 -10.4 121 121 A S - 0 0 80 -2,-0.3 -6,-0.0 -6,-0.0 0, 0.0 -0.889 20.3-113.3-122.2 152.6 -6.8 -12.8 -13.1 122 122 A G >> - 0 0 44 -2,-0.3 4,-0.8 1,-0.1 3,-0.6 -0.504 18.0-126.8 -84.4 152.7 -8.1 -15.5 -15.4 123 123 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.647 100.7 78.4 -69.8 -15.0 -6.8 -19.1 -15.3 124 124 A S T 34 S+ 0 0 121 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.941 91.7 49.1 -59.3 -50.2 -6.0 -18.9 -19.0 125 125 A S T <4 0 0 123 -3,-0.6 -1,-0.2 0, 0.0 -4,-0.0 0.946 360.0 360.0 -55.3 -52.7 -2.8 -17.0 -18.4 126 126 A G < 0 0 97 -4,-0.8 -4,-0.0 0, 0.0 0, 0.0 0.033 360.0 360.0 -90.7 360.0 -1.6 -19.4 -15.8