==== 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 2CS0 . COMPND 2 MOLECULE: HEMATOPOIETIC SH2 DOMAIN CONTAINING; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.8 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 1 0 0 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 . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 5.1 29.5 -12.6 2 2 A S + 0 0 129 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.235 360.0 146.4-113.8 42.0 4.5 30.2 -16.3 3 3 A S - 0 0 105 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.537 48.2-114.5 -80.7 144.8 4.7 26.6 -17.5 4 4 A G - 0 0 74 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.354 32.1-168.8 -76.7 158.5 2.6 25.5 -20.4 5 5 A S - 0 0 116 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.970 25.7-150.5-145.8 158.9 -0.2 22.9 -20.2 6 6 A S - 0 0 131 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 38.1-145.2 -96.3 -45.8 -2.4 20.8 -22.4 7 7 A G + 0 0 70 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.469 51.2 52.4 84.8 132.7 -5.5 20.4 -20.2 8 8 A G S S- 0 0 75 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.177 76.7 -97.1 97.7 166.6 -7.7 17.3 -20.0 9 9 A Q + 0 0 154 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.851 37.6 176.7-130.4 96.9 -7.1 13.6 -19.4 10 10 A L + 0 0 176 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.888 13.1 156.3-104.7 117.9 -6.9 11.5 -22.5 11 11 A A - 0 0 75 -2,-0.6 -2,-0.0 2,-0.1 0, 0.0 -0.988 39.3-148.9-140.7 149.1 -6.1 7.8 -22.0 12 12 A Q S S+ 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.235 74.6 75.5-109.4 42.3 -6.7 4.6 -24.0 13 13 A D S S- 0 0 86 2,-0.1 2,-0.1 104,-0.1 -2,-0.1 -0.939 79.8-119.2-145.8 166.4 -7.0 2.3 -20.9 14 14 A G S S+ 0 0 82 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.257 81.5 91.4-103.5 45.7 -9.3 1.3 -18.1 15 15 A V - 0 0 66 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.998 68.8-125.1-143.0 136.9 -7.1 2.4 -15.2 16 16 A P - 0 0 43 0, 0.0 -2,-0.0 0, 0.0 94,-0.0 -0.075 20.6-121.7 -69.7 174.4 -6.7 5.7 -13.3 17 17 A E S S+ 0 0 39 1,-0.2 94,-0.2 3,-0.1 92,-0.1 0.857 108.2 62.0 -86.6 -40.7 -3.5 7.6 -12.8 18 18 A W S S+ 0 0 32 1,-0.2 24,-3.2 23,-0.1 2,-1.0 0.642 89.7 84.4 -60.4 -12.6 -3.4 7.5 -9.0 19 19 A F B +a 42 0A 56 22,-0.2 2,-0.3 1,-0.1 24,-0.2 -0.760 52.9 173.5 -96.9 93.0 -3.2 3.7 -9.4 20 20 A H - 0 0 10 22,-2.1 2,-0.2 -2,-1.0 -1,-0.1 -0.150 33.0-141.2 -90.0 39.7 0.4 2.9 -9.9 21 21 A G S S- 0 0 25 -2,-0.3 23,-3.2 1,-0.1 2,-0.4 -0.101 73.7 -8.4 40.2 -97.1 -0.3 -0.8 -9.8 22 22 A A S S+ 0 0 67 21,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.901 79.7 162.8-134.3 105.5 2.8 -1.9 -7.8 23 23 A I - 0 0 36 -2,-0.4 2,-0.3 21,-0.2 20,-0.0 -0.655 37.8-100.7-115.1 172.7 5.6 0.6 -7.1 24 24 A S >> - 0 0 71 -2,-0.2 4,-1.9 1,-0.1 3,-0.6 -0.742 34.2-110.4 -97.1 142.4 8.5 0.7 -4.7 25 25 A R H 3> S+ 0 0 193 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.804 124.6 47.0 -34.6 -39.6 8.4 2.8 -1.5 26 26 A E H 3> S+ 0 0 145 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.928 105.0 57.8 -71.8 -47.1 11.0 5.0 -3.3 27 27 A D H <> S+ 0 0 83 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.916 108.9 46.8 -48.7 -50.6 9.0 5.2 -6.5 28 28 A A H >X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-1.2 0.980 112.3 46.6 -56.8 -62.9 6.0 6.6 -4.7 29 29 A E H 3X S+ 0 0 89 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.813 116.0 48.9 -50.2 -32.1 7.9 9.2 -2.7 30 30 A N H 3X S+ 0 0 71 -4,-2.5 4,-1.1 2,-0.2 -1,-0.3 0.759 104.9 57.9 -79.8 -26.3 9.7 10.1 -6.0 31 31 A L H << S+ 0 0 5 -4,-1.7 79,-0.3 -3,-1.2 -2,-0.2 0.768 116.2 34.8 -74.0 -26.2 6.4 10.3 -7.8 32 32 A L H >< S+ 0 0 0 -4,-1.6 3,-2.6 -5,-0.1 -2,-0.2 0.729 103.0 73.9 -97.3 -28.9 5.2 13.0 -5.4 33 33 A E H 3< S+ 0 0 107 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.1 0.909 103.2 41.3 -50.4 -47.8 8.6 14.7 -4.9 34 34 A S T 3< S+ 0 0 88 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.1 0.193 108.3 88.2 -86.8 16.9 8.4 16.2 -8.4 35 35 A Q S < S- 0 0 57 -3,-2.6 3,-0.1 4,-0.1 -3,-0.1 -0.843 84.9-100.2-117.3 153.8 4.7 17.0 -7.8 36 36 A P > - 0 0 71 0, 0.0 3,-2.3 0, 0.0 20,-0.2 -0.341 56.2 -76.7 -69.8 149.5 2.9 20.0 -6.2 37 37 A L T 3 S+ 0 0 77 1,-0.3 20,-0.1 18,-0.1 3,-0.1 -0.139 120.3 34.0 -46.4 133.1 1.7 19.8 -2.6 38 38 A G T 3 S+ 0 0 0 18,-1.1 68,-1.0 1,-0.3 -1,-0.3 -0.033 76.4 141.7 108.6 -30.5 -1.5 17.8 -2.4 39 39 A S < - 0 0 1 -3,-2.3 17,-2.7 66,-0.2 -1,-0.3 -0.240 32.8-168.9 -49.7 117.6 -0.6 15.3 -5.1 40 40 A F E +cB 108 55A 2 67,-1.9 69,-2.5 15,-0.3 15,-0.3 -0.639 12.0 170.4-108.9 167.9 -1.9 11.9 -3.9 41 41 A L E - B 0 54A 0 13,-3.2 13,-2.7 -2,-0.2 2,-0.3 -0.974 18.9-140.8-169.6 160.1 -1.4 8.4 -5.2 42 42 A I E -aB 19 53A 0 -24,-3.2 -22,-2.1 -2,-0.3 2,-0.4 -0.970 10.6-170.1-133.5 148.5 -2.0 4.7 -4.3 43 43 A R E - B 0 52A 19 9,-1.1 9,-0.8 -2,-0.3 -21,-0.2 -0.998 37.2 -97.1-141.3 135.2 0.1 1.5 -4.7 44 44 A V E - B 0 51A 47 -23,-3.2 2,-0.5 -2,-0.4 7,-0.2 -0.245 40.8-136.3 -50.8 122.5 -0.8 -2.1 -4.3 45 45 A S + 0 0 20 5,-0.8 5,-0.4 1,-0.2 -1,-0.1 -0.747 27.5 174.8 -89.1 123.8 0.3 -3.2 -0.8 46 46 A H S S+ 0 0 146 -2,-0.5 -1,-0.2 3,-0.1 3,-0.1 0.870 73.3 62.1 -91.9 -46.7 2.0 -6.6 -0.7 47 47 A S S S+ 0 0 125 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.930 119.9 17.9 -43.5 -61.8 3.1 -6.6 3.0 48 48 A H S S- 0 0 56 18,-0.0 -1,-0.2 3,-0.0 18,-0.2 -0.969 97.4-101.2-121.0 126.0 -0.5 -6.5 4.2 49 49 A V S S+ 0 0 111 -2,-0.5 2,-0.4 -3,-0.1 19,-0.3 -0.062 92.5 39.4 -41.4 133.5 -3.5 -7.4 2.1 50 50 A G S S- 0 0 8 -5,-0.4 -5,-0.8 17,-0.1 2,-0.3 -0.986 92.9 -67.7 130.9-129.0 -5.2 -4.2 0.9 51 51 A Y E -BD 44 66A 64 15,-2.2 15,-2.8 -2,-0.4 2,-0.4 -0.910 26.5-122.4-155.0 179.9 -3.6 -0.9 -0.3 52 52 A T E -BD 43 65A 20 -9,-0.8 -9,-1.1 -2,-0.3 2,-0.4 -0.886 18.0-154.8-140.7 106.6 -1.5 2.1 0.8 53 53 A L E +BD 42 64A 0 11,-1.8 11,-2.7 -2,-0.4 2,-0.3 -0.668 24.6 166.3 -83.3 128.6 -2.8 5.6 0.3 54 54 A S E +BD 41 63A 0 -13,-2.7 -13,-3.2 -2,-0.4 2,-0.3 -0.938 8.1 163.2-139.5 161.0 -0.1 8.3 0.1 55 55 A Y E -BD 40 62A 0 7,-1.0 7,-2.0 -2,-0.3 -15,-0.3 -0.961 44.3 -81.6-172.1 156.8 0.3 11.9 -0.9 56 56 A K - 0 0 52 -17,-2.7 -18,-1.1 -2,-0.3 2,-0.4 -0.495 46.2-167.0 -69.9 129.7 2.5 15.0 -0.6 57 57 A A - 0 0 2 -2,-0.3 -20,-0.0 -20,-0.1 48,-0.0 -0.927 35.3-110.8-121.8 145.6 2.1 16.9 2.6 58 58 A Q S S+ 0 0 158 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.851 122.8 35.7 -34.9 -50.9 3.3 20.3 3.6 59 59 A S S S- 0 0 101 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.983 132.6 -56.3 -70.3 -60.2 5.7 18.6 6.0 60 60 A S S S- 0 0 79 -5,-0.1 -1,-0.3 0, 0.0 -5,-0.1 -0.975 73.6 -45.6-174.3 169.3 6.6 15.6 4.0 61 61 A C - 0 0 28 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.153 56.6-145.9 -48.7 136.8 5.2 12.5 2.1 62 62 A C E -D 55 0A 15 -7,-2.0 -7,-1.0 2,-0.0 2,-0.5 -0.865 7.7-155.7-111.9 145.8 2.6 10.7 4.2 63 63 A H E -D 54 0A 76 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.972 12.0-179.9-125.6 118.2 1.9 7.0 4.2 64 64 A F E -D 53 0A 14 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.2 -0.966 21.1-136.7-121.0 122.8 -1.5 5.6 5.3 65 65 A M E -D 52 0A 82 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.523 13.9-153.4 -77.4 141.2 -2.2 1.9 5.4 66 66 A V E -D 51 0A 0 -15,-2.8 -15,-2.2 -2,-0.2 10,-0.2 -0.951 7.4-158.3-121.6 114.5 -5.6 0.7 3.9 67 67 A K E -E 75 0B 66 8,-0.8 8,-0.8 -2,-0.5 2,-0.6 -0.365 17.6-123.9 -84.2 166.6 -7.1 -2.5 5.2 68 68 A L E -E 74 0B 78 -19,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.852 25.0-145.8-117.0 95.7 -9.7 -4.7 3.4 69 69 A L > - 0 0 45 4,-1.0 3,-1.1 -2,-0.6 0, 0.0 -0.019 22.9-115.6 -52.2 161.5 -12.9 -5.2 5.5 70 70 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.708 112.2 70.6 -74.0 -20.3 -14.7 -8.5 5.2 71 71 A D T 3 S- 0 0 129 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.328 122.4-103.8 -78.5 9.2 -17.7 -6.6 3.7 72 72 A G S < S+ 0 0 47 -3,-1.1 2,-0.2 1,-0.3 -2,-0.2 0.694 88.6 112.3 76.3 18.7 -15.6 -6.1 0.6 73 73 A T - 0 0 34 12,-0.0 -4,-1.0 2,-0.0 2,-0.4 -0.482 60.5-124.7-112.5-175.7 -14.9 -2.5 1.6 74 74 A F E +EF 68 83B 15 9,-2.7 9,-2.2 -6,-0.2 2,-0.3 -0.997 25.4 167.9-137.1 139.9 -11.9 -0.4 2.7 75 75 A M E -E 67 0B 46 -8,-0.8 -8,-0.8 -2,-0.4 7,-0.1 -0.948 32.6-120.3-154.2 129.7 -11.3 1.8 5.7 76 76 A I > - 0 0 11 5,-0.3 3,-1.9 -2,-0.3 2,-1.7 -0.445 35.8-108.7 -71.1 138.6 -8.2 3.4 7.2 77 77 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 -0.485 109.3 30.7 -69.8 86.7 -7.3 2.3 10.8 78 78 A G T 3 S+ 0 0 23 -2,-1.7 2,-0.1 1,-0.3 -2,-0.0 0.237 97.5 96.5 148.2 -11.7 -8.1 5.5 12.6 79 79 A E < - 0 0 21 -3,-1.9 -1,-0.3 2,-0.1 19,-0.1 -0.244 65.4-135.6 -93.4-175.3 -10.9 7.1 10.6 80 80 A K S S+ 0 0 154 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.219 80.8 60.8-125.7 9.7 -14.7 6.9 11.2 81 81 A V - 0 0 55 -5,-0.1 -5,-0.3 2,-0.0 2,-0.2 -0.931 59.1-162.7-136.8 160.3 -15.8 6.3 7.6 82 82 A A - 0 0 45 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.715 6.1-145.0-131.9-177.6 -15.2 3.7 4.9 83 83 A H B -F 74 0B 18 -9,-2.2 -9,-2.7 -2,-0.2 6,-0.1 -0.988 26.1-122.4-155.0 144.5 -15.6 3.2 1.1 84 84 A T S S- 0 0 90 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.870 94.6 -17.0 -52.9 -39.7 -16.5 0.4 -1.3 85 85 A S S > S- 0 0 42 -12,-0.1 4,-1.0 -11,-0.1 5,-0.2 -0.952 80.0 -82.0-157.8 173.5 -13.1 0.8 -3.0 86 86 A L H >> S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.2 3,-0.9 0.894 123.9 58.7 -49.3 -45.3 -10.2 3.1 -3.4 87 87 A D H >> S+ 0 0 88 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.947 110.7 39.2 -49.9 -57.8 -12.1 5.1 -6.0 88 88 A A H 3> S+ 0 0 39 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.559 118.5 52.9 -70.9 -7.0 -14.9 5.9 -3.6 89 89 A L H < S+ 0 0 82 -4,-1.5 3,-0.6 -5,-0.3 4,-0.4 0.917 110.9 47.0 -69.0 -44.7 -13.0 11.2 -3.6 92 92 A F H >X S+ 0 0 74 -4,-0.6 4,-2.3 1,-0.2 3,-0.8 0.788 107.7 58.4 -67.6 -27.6 -14.0 11.4 0.1 93 93 A H H 3< S+ 0 0 6 -4,-0.8 12,-0.7 1,-0.2 -1,-0.2 0.761 94.2 65.2 -72.8 -25.4 -10.4 12.0 1.0 94 94 A Q T << S+ 0 0 75 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.670 116.5 28.3 -70.5 -16.4 -10.3 15.1 -1.2 95 95 A Q T <4 S+ 0 0 144 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.650 124.8 47.5-113.4 -29.4 -12.8 16.7 1.2 96 96 A K S < S- 0 0 86 -4,-2.3 -1,-0.3 -5,-0.1 7,-0.1 -0.965 73.8-150.3-122.3 121.1 -11.9 14.9 4.4 97 97 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.173 34.4 -76.7 -69.8-166.5 -8.3 14.5 5.6 98 98 A I - 0 0 7 3,-2.6 5,-0.1 5,-0.5 -19,-0.0 -0.773 34.0-116.8-101.4 144.7 -6.8 11.7 7.7 99 99 A E S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.904 118.3 29.9 -38.9 -58.7 -7.3 11.3 11.5 100 100 A P S S+ 0 0 67 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.945 125.2 47.6 -69.7 -50.9 -3.6 11.7 12.1 101 101 A R - 0 0 109 1,-0.1 -3,-2.6 2,-0.1 -39,-0.0 -0.852 63.4-164.2 -99.6 117.7 -2.8 14.0 9.1 102 102 A R + 0 0 181 -2,-0.6 2,-0.3 -5,-0.2 -1,-0.1 0.212 55.3 119.9 -82.2 16.5 -5.2 16.9 8.6 103 103 A E - 0 0 23 -5,-0.1 -5,-0.5 -7,-0.1 2,-0.2 -0.639 50.0-154.1 -85.9 139.5 -3.9 17.3 5.1 104 104 A L - 0 0 70 -2,-0.3 2,-0.2 -7,-0.2 -10,-0.2 -0.470 14.8-108.2-104.2 177.6 -6.3 16.9 2.2 105 105 A L + 0 0 13 -12,-0.7 -66,-0.2 -2,-0.2 -1,-0.1 -0.604 24.0 178.5-104.2 166.6 -5.8 15.9 -1.5 106 106 A T - 0 0 67 -68,-1.0 -67,-0.1 1,-0.4 -1,-0.1 0.587 64.5 -8.2-130.3 -55.3 -5.9 17.9 -4.7 107 107 A Q S S- 0 0 92 -69,-0.2 -67,-1.9 -89,-0.0 -1,-0.4 -0.995 70.9 -96.9-151.8 151.7 -5.2 15.8 -7.7 108 108 A P B -c 40 0A 34 0, 0.0 -67,-0.2 0, 0.0 -69,-0.1 -0.389 42.3-114.7 -69.7 144.0 -4.1 12.2 -8.5 109 109 A C - 0 0 0 -69,-2.5 2,-0.4 -2,-0.1 -90,-0.1 -0.322 23.5-129.6 -76.1 161.0 -0.4 11.6 -9.3 110 110 A R - 0 0 120 -79,-0.3 -92,-0.1 -92,-0.1 -93,-0.1 -0.952 23.5-109.6-118.1 131.9 0.8 10.5 -12.7 111 111 A Q - 0 0 76 -2,-0.4 -1,-0.1 -94,-0.2 -93,-0.0 0.036 31.8-109.0 -49.1 163.0 3.2 7.5 -13.3 112 112 A K S S+ 0 0 144 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.072 98.2 62.1 -85.5 25.5 6.7 8.2 -14.4 113 113 A D S S- 0 0 122 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.967 75.5-132.1-146.8 160.9 5.8 6.9 -17.9 114 114 A S - 0 0 122 -2,-0.3 -1,-0.1 -4,-0.0 -3,-0.1 0.952 41.0-133.4 -78.8 -55.1 3.5 7.6 -20.8 115 115 A G - 0 0 41 2,-0.0 3,-0.1 4,-0.0 4,-0.0 0.853 24.6-173.7 96.3 80.6 2.1 4.1 -21.4 116 116 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.890 70.2 -16.4 -69.8 -41.5 2.1 3.0 -25.0 117 117 A S S S- 0 0 77 1,-0.1 -104,-0.1 2,-0.1 -2,-0.0 -0.983 73.0 -91.4-160.0 163.5 0.2 -0.3 -24.3 118 118 A S 0 0 121 -2,-0.3 -1,-0.1 -3,-0.1 -105,-0.0 0.916 360.0 360.0 -43.9 -55.7 -0.8 -2.7 -21.6 119 119 A G 0 0 103 -3,-0.1 -2,-0.1 -4,-0.0 -4,-0.0 -0.516 360.0 360.0-120.6 360.0 2.3 -4.8 -22.1