==== 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-APR-06 2DLZ . COMPND 2 MOLECULE: PROTEIN VAV-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.0 -1.3 -24.0 4.3 2 2 A S - 0 0 85 1,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.376 360.0-153.8 -59.2 120.6 -4.1 -23.1 1.9 3 3 A S + 0 0 120 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.859 69.7 21.1-103.2 130.0 -5.3 -26.4 0.2 4 4 A G S S+ 0 0 89 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 -0.292 99.9 89.1 114.7 -48.2 -6.9 -26.3 -3.2 5 5 A S - 0 0 66 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.694 56.4-171.4 -88.7 135.5 -5.8 -22.9 -4.4 6 6 A S - 0 0 117 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.831 14.3-145.8-123.5 162.0 -2.5 -22.7 -6.3 7 7 A G + 0 0 45 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.927 18.3 171.3-135.1 111.8 -0.3 -19.8 -7.6 8 8 A S S S+ 0 0 129 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.942 78.5 2.3 -79.8 -53.0 1.7 -20.0 -10.8 9 9 A R - 0 0 203 3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.974 67.3-153.7-142.6 124.7 2.9 -16.4 -11.0 10 10 A E - 0 0 125 -2,-0.4 2,-0.0 -3,-0.2 -3,-0.0 -0.737 32.9 -98.3 -98.6 145.7 2.2 -13.6 -8.6 11 11 A I - 0 0 66 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 -0.340 34.0-125.6 -61.5 135.9 2.2 -9.9 -9.5 12 12 A D > + 0 0 84 1,-0.2 3,-1.0 2,-0.1 4,-0.2 -0.745 29.1 177.4 -88.8 102.5 5.5 -8.1 -8.8 13 13 A Y G > S+ 0 0 31 -2,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.721 78.4 67.4 -75.0 -21.7 4.7 -5.1 -6.6 14 14 A T G 3 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.346 89.1 68.6 -80.0 7.7 8.4 -4.3 -6.4 15 15 A A G < S+ 0 0 72 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.642 83.3 84.9 -97.8 -20.0 8.2 -3.4 -10.1 16 16 A Y S X S- 0 0 80 -3,-1.0 3,-1.1 -4,-0.2 -3,-0.0 -0.512 79.1-130.0 -84.5 152.1 6.0 -0.3 -9.7 17 17 A P T 3 S+ 0 0 73 0, 0.0 95,-0.3 0, 0.0 97,-0.1 0.784 106.9 63.8 -69.8 -28.3 7.5 3.1 -8.9 18 18 A W T 3 S+ 0 0 11 93,-0.2 24,-1.8 96,-0.1 2,-0.4 0.252 81.4 114.4 -80.5 14.0 5.0 3.6 -6.1 19 19 A F E < +a 42 0A 56 -3,-1.1 24,-0.1 22,-0.2 95,-0.1 -0.738 30.7 162.2 -90.8 131.8 6.7 0.7 -4.4 20 20 A A E - 0 0 19 22,-2.2 2,-0.3 -2,-0.4 23,-0.2 0.736 20.6-171.7-112.9 -45.0 8.5 1.3 -1.1 21 21 A G E -a 43 0A 6 21,-1.4 23,-2.0 1,-0.2 2,-0.9 -0.651 63.1 -11.1 88.2-141.2 8.9 -2.1 0.5 22 22 A N S S+ 0 0 141 -2,-0.3 -1,-0.2 21,-0.2 3,-0.1 -0.370 89.2 157.1 -94.0 54.5 10.3 -2.4 4.1 23 23 A M - 0 0 28 -2,-0.9 2,-0.6 1,-0.1 3,-0.1 0.013 52.4 -78.5 -68.3-178.7 11.4 1.2 4.3 24 24 A E > - 0 0 145 1,-0.2 4,-1.9 2,-0.0 3,-0.5 -0.770 31.9-141.4 -90.6 119.9 11.9 3.0 7.6 25 25 A R H >> S+ 0 0 170 -2,-0.6 4,-1.8 1,-0.3 3,-1.3 0.914 104.4 48.1 -39.8 -64.0 8.7 4.3 9.2 26 26 A Q H 3> S+ 0 0 141 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.868 109.4 55.1 -47.1 -42.0 10.2 7.5 10.3 27 27 A Q H 3> S+ 0 0 92 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.845 104.8 54.5 -61.9 -34.4 11.6 7.9 6.8 28 28 A T H - 0 0 55 1,-0.1 3,-1.1 24,-0.0 2,-0.2 -0.163 46.5 -91.6 -81.9-179.9 2.7 17.1 -1.9 37 37 A S T 3 S+ 0 0 69 1,-0.2 22,-0.1 21,-0.1 -1,-0.1 -0.065 122.7 51.1 -84.8 35.1 -0.9 16.4 -0.7 38 38 A G T 3 S+ 0 0 1 -2,-0.2 72,-2.5 73,-0.1 71,-1.1 0.215 72.1 124.6-153.4 14.6 -1.2 13.6 -3.3 39 39 A T B < +d 110 0B 5 -3,-1.1 18,-3.0 18,-0.4 2,-0.3 -0.748 35.4 179.2 -88.0 117.9 1.9 11.4 -2.8 40 40 A Y E + B 0 56A 15 70,-3.1 2,-0.3 -2,-0.6 16,-0.2 -0.780 5.7 173.4-116.4 161.1 1.0 7.7 -2.1 41 41 A L E - B 0 55A 0 14,-1.5 14,-2.7 -2,-0.3 2,-0.5 -0.986 25.2-130.3-161.7 157.5 3.1 4.6 -1.5 42 42 A I E +aB 19 54A 3 -24,-1.8 -22,-2.2 -2,-0.3 -21,-1.4 -0.960 27.6 177.5-120.6 118.9 2.9 1.0 -0.6 43 43 A R E -aB 21 53A 2 10,-1.0 10,-2.7 -2,-0.5 2,-0.3 -0.741 21.6-125.4-115.5 164.4 5.0 -0.5 2.2 44 44 A E - 0 0 47 -23,-2.0 8,-0.2 8,-0.3 7,-0.1 -0.774 15.5-148.4-109.8 155.0 5.2 -4.0 3.7 45 45 A R - 0 0 79 -2,-0.3 2,-1.8 2,-0.1 -23,-0.0 -0.953 27.2-108.9-125.6 143.0 4.9 -5.0 7.4 46 46 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.472 77.5 106.9 -69.8 84.3 6.6 -7.9 9.3 47 47 A A - 0 0 41 -2,-1.8 -2,-0.1 1,-0.1 0, 0.0 -0.975 66.3-135.3-161.3 147.3 3.5 -10.2 9.8 48 48 A E S S+ 0 0 180 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.979 107.7 29.0 -67.9 -58.3 2.1 -13.4 8.5 49 49 A A S S+ 0 0 48 1,-0.2 20,-1.1 19,-0.1 2,-1.0 0.989 127.2 41.9 -66.3 -62.3 -1.5 -12.2 8.0 50 50 A E + 0 0 65 18,-0.2 -1,-0.2 1,-0.1 18,-0.2 -0.765 62.9 149.6 -93.0 99.3 -0.8 -8.5 7.3 51 51 A R + 0 0 127 -2,-1.0 2,-0.3 -3,-0.2 -1,-0.1 -0.105 57.6 57.5-119.0 33.4 2.2 -8.4 5.0 52 52 A F E + C 0 67A 33 15,-0.5 15,-2.7 -8,-0.2 2,-0.3 -0.983 53.8 176.7-160.6 150.4 1.2 -5.2 3.2 53 53 A A E -BC 43 66A 3 -10,-2.7 -10,-1.0 -2,-0.3 2,-0.4 -0.969 17.2-141.7-152.3 164.4 0.4 -1.5 3.9 54 54 A I E -BC 42 65A 5 11,-1.8 11,-3.2 -2,-0.3 2,-0.5 -0.984 12.0-172.8-137.7 125.3 -0.4 1.8 2.2 55 55 A S E +BC 41 64A 0 -14,-2.7 -14,-1.5 -2,-0.4 2,-0.4 -0.970 7.8 175.2-121.7 123.7 0.8 5.3 3.2 56 56 A I E -BC 40 63A 0 7,-1.1 7,-1.6 -2,-0.5 2,-0.8 -0.990 30.5-126.6-130.5 134.9 -0.5 8.4 1.5 57 57 A K E + C 0 62A 12 -18,-3.0 -18,-0.4 -2,-0.4 2,-0.3 -0.688 49.4 144.6 -82.0 108.2 0.2 12.1 2.3 58 58 A F + 0 0 39 3,-1.5 3,-0.4 -2,-0.8 -20,-0.1 -0.985 57.2 13.0-148.6 134.4 -3.1 13.8 2.8 59 59 A N S S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.922 122.6 -67.8 69.2 45.8 -4.3 16.6 5.1 60 60 A D S S+ 0 0 135 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.803 119.5 101.6 43.8 32.9 -0.8 17.6 6.2 61 61 A E S S- 0 0 101 -3,-0.4 -3,-1.5 -5,-0.1 2,-0.8 -0.952 73.0-131.5-149.8 125.4 -0.8 14.2 7.9 62 62 A V E -C 57 0A 18 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.663 27.4-160.4 -79.8 111.0 0.8 10.9 6.9 63 63 A K E -C 56 0A 63 -7,-1.6 -7,-1.1 -2,-0.8 2,-0.5 -0.728 4.0-155.6 -94.6 140.8 -1.7 8.1 7.2 64 64 A H E -C 55 0A 77 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.949 9.5-167.4-120.7 113.9 -0.7 4.5 7.4 65 65 A I E -C 54 0A 14 -11,-3.2 -11,-1.8 -2,-0.5 2,-0.4 -0.711 13.4-134.6 -99.5 150.3 -3.2 1.8 6.3 66 66 A K E -C 53 0A 111 -2,-0.3 2,-0.4 -13,-0.2 11,-0.4 -0.822 11.7-142.7-105.6 143.2 -2.9 -1.9 7.0 67 67 A V E -C 52 0A 1 -15,-2.7 -15,-0.5 -2,-0.4 2,-0.5 -0.870 7.8-153.1-107.4 136.3 -3.5 -4.7 4.4 68 68 A V E -E 75 0C 27 7,-3.3 7,-2.1 -2,-0.4 2,-0.6 -0.928 5.0-166.1-111.9 125.8 -5.2 -8.0 5.2 69 69 A E E +E 74 0C 83 -20,-1.1 2,-0.3 -2,-0.5 5,-0.2 -0.899 27.3 143.4-114.2 104.7 -4.5 -11.1 3.2 70 70 A K E > +E 73 0C 137 3,-0.9 3,-1.4 -2,-0.6 -2,-0.0 -0.987 60.0 13.4-140.6 149.6 -6.9 -14.0 3.8 71 71 A D T 3 S- 0 0 106 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.869 129.6 -61.5 55.3 38.6 -8.5 -16.7 1.7 72 72 A N T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.797 116.5 116.2 59.0 28.8 -6.0 -15.9 -1.1 73 73 A W E < -E 70 0C 127 -3,-1.4 -3,-0.9 11,-0.0 2,-0.4 -0.849 56.1-143.8-125.7 162.1 -7.5 -12.4 -1.2 74 74 A I E +EF 69 82C 10 8,-1.5 8,-0.8 -2,-0.3 2,-0.3 -0.985 36.3 127.9-131.9 124.3 -6.2 -8.9 -0.5 75 75 A H E -E 68 0C 21 -7,-2.1 -7,-3.3 -2,-0.4 2,-0.4 -0.949 44.0-115.2-159.6 175.6 -8.2 -6.1 1.1 76 76 A I S > S- 0 0 0 4,-0.5 3,-1.9 -2,-0.3 4,-0.5 -0.973 87.7 -9.8-127.3 139.7 -8.3 -3.5 3.9 77 77 A T T 3 S- 0 0 81 -2,-0.4 -1,-0.1 -11,-0.4 -10,-0.1 0.772 108.7 -87.9 47.2 27.6 -10.6 -3.2 6.9 78 78 A E T 3 S+ 0 0 153 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.873 100.5 124.6 38.6 50.9 -12.6 -5.9 5.2 79 79 A A S < S+ 0 0 64 -3,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.657 75.3 8.1-107.2 -25.8 -14.5 -3.2 3.3 80 80 A K - 0 0 60 -4,-0.5 -4,-0.5 2,-0.0 -1,-0.3 -0.887 68.7-136.5-161.4 125.8 -13.8 -4.4 -0.2 81 81 A K - 0 0 144 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.550 22.0-172.5 -83.8 148.4 -12.3 -7.5 -1.6 82 82 A F B -F 74 0C 8 -8,-0.8 -8,-1.5 -2,-0.2 3,-0.1 -0.999 38.4-117.1-144.5 138.9 -9.8 -7.4 -4.5 83 83 A D S S- 0 0 115 -2,-0.3 2,-0.3 -10,-0.1 -1,-0.1 0.808 94.9 -32.9 -39.7 -35.9 -8.2 -10.0 -6.7 84 84 A S S >> S- 0 0 27 -10,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.976 75.6 -74.0-174.4 172.9 -4.9 -8.7 -5.2 85 85 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.912 123.9 60.5 -46.1 -51.5 -3.1 -5.7 -3.9 86 86 A L H 3> S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 106.6 45.9 -43.1 -53.7 -2.6 -4.4 -7.4 87 87 A E H <> S+ 0 0 92 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.940 108.4 55.5 -57.1 -50.5 -6.4 -4.2 -7.9 88 88 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.859 112.1 45.3 -51.3 -38.3 -6.9 -2.6 -4.5 89 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -3,-0.2 -2,-0.2 0.957 110.6 49.9 -71.3 -52.9 -4.5 0.2 -5.6 90 90 A E H < S+ 0 0 93 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.777 108.3 58.7 -57.0 -26.6 -6.0 0.7 -9.1 91 91 A Y H >X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.2 3,-0.9 0.958 113.1 33.8 -68.5 -52.6 -9.4 0.9 -7.4 92 92 A Y H 3< S+ 0 0 7 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.780 100.0 81.5 -73.8 -27.5 -8.4 3.9 -5.1 93 93 A Q T 3< S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 116.3 15.2 -49.5 -23.6 -6.2 5.3 -7.9 94 94 A C T <4 S+ 0 0 99 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.2 0.619 122.8 66.9-121.1 -31.8 -9.5 6.7 -9.3 95 95 A H S < S- 0 0 81 -4,-2.1 13,-0.2 -5,-0.2 -1,-0.2 -0.841 88.5-112.9-100.0 127.6 -11.9 6.3 -6.4 96 96 A S > - 0 0 27 -2,-0.5 3,-0.7 1,-0.1 11,-0.2 -0.069 18.9-123.8 -52.1 155.0 -11.3 8.5 -3.3 97 97 A L T 3> S+ 0 0 2 9,-1.7 4,-2.8 1,-0.2 3,-0.3 0.255 89.9 100.0 -86.6 12.8 -10.3 6.7 -0.1 98 98 A K T 34 + 0 0 115 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.880 68.8 66.8 -65.0 -38.9 -13.3 8.2 1.6 99 99 A E T <4 S+ 0 0 144 -3,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.901 115.1 28.3 -48.1 -47.7 -15.3 5.0 1.3 100 100 A S T 4 S+ 0 0 26 1,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.879 140.5 21.4 -82.3 -42.1 -13.0 3.3 3.7 101 101 A F >< - 0 0 72 -4,-2.8 3,-1.3 3,-0.4 -1,-0.3 -0.849 62.1-169.2-133.1 97.7 -12.0 6.4 5.7 102 102 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.917 91.7 57.9 -48.0 -51.4 -14.4 9.4 5.5 103 103 A Q T 3 S+ 0 0 158 1,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.823 103.1 64.2 -50.1 -33.4 -11.8 11.6 7.2 104 104 A L < + 0 0 8 -3,-1.3 2,-0.4 -7,-0.3 -3,-0.4 -0.854 62.4 170.5 -99.8 117.7 -9.5 10.7 4.3 105 105 A D + 0 0 85 -2,-0.6 2,-0.3 -8,-0.1 -46,-0.1 -0.833 33.5 94.4-129.9 94.4 -10.7 11.9 0.9 106 106 A T - 0 0 6 -2,-0.4 -9,-1.7 -11,-0.1 2,-0.4 -0.980 54.5-127.2-167.3 169.2 -8.1 11.5 -1.9 107 107 A T - 0 0 39 -2,-0.3 -14,-0.2 -11,-0.2 -11,-0.1 -0.996 45.1 -87.3-134.4 133.4 -6.9 9.2 -4.7 108 108 A L + 0 0 12 -2,-0.4 -69,-0.1 -13,-0.2 -70,-0.0 -0.070 59.7 159.6 -37.8 103.1 -3.4 7.9 -5.4 109 109 A K + 0 0 102 -71,-1.1 -70,-0.2 1,-0.4 -1,-0.1 0.884 56.4 10.6 -94.8 -74.8 -2.0 10.8 -7.5 110 110 A Y B S-d 39 0B 145 -72,-2.5 -70,-3.1 1,-0.1 -1,-0.4 -0.826 76.6-116.8-111.9 149.7 1.8 10.7 -7.5 111 111 A P - 0 0 52 0, 0.0 -70,-0.2 0, 0.0 -93,-0.2 0.043 40.8 -82.7 -69.9-176.4 4.2 7.9 -6.2 112 112 A Y - 0 0 39 -95,-0.3 -93,-0.1 -73,-0.1 -72,-0.1 -0.072 68.0 -61.5 -80.1-174.8 6.7 8.2 -3.4 113 113 A S S S- 0 0 76 1,-0.1 -95,-0.1 -95,-0.1 -93,-0.0 0.841 81.9-140.0 -34.2 -49.0 10.2 9.6 -3.5 114 114 A G - 0 0 17 -97,-0.1 2,-1.2 -95,-0.1 -96,-0.1 0.148 23.9 -65.0 95.3 146.8 11.0 6.9 -6.0 115 115 A P - 0 0 90 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.515 52.2-167.1 -69.8 94.5 14.1 4.7 -6.5 116 116 A S - 0 0 114 -2,-1.2 2,-0.5 0, 0.0 -2,-0.0 -0.742 7.5-175.7 -89.2 101.4 16.8 7.2 -7.5 117 117 A S 0 0 119 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.854 360.0 360.0-101.9 128.2 19.7 5.2 -8.8 118 118 A G 0 0 134 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.632 360.0 360.0 118.7 360.0 22.9 7.1 -9.7