==== 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 TRANSCRIPTION 21-APR-06 2DMI . COMPND 2 MOLECULE: TEASHIRT HOMOLOG 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.1 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 . 0 0.0 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-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 0.9 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 -35.5 30.5 66.6 2 2 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.673 360.0 116.9-170.4 108.9 -33.1 30.4 63.6 3 3 A S + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.949 18.0 133.6-171.4 151.9 -31.5 27.4 62.0 4 4 A G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 29.3-130.5 175.4 176.5 -31.4 25.5 58.7 5 5 A S + 0 0 129 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.990 25.2 150.8-149.9 154.2 -29.3 23.8 56.0 6 6 A S + 0 0 130 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.974 14.7 123.9-169.3 174.4 -29.0 23.7 52.3 7 7 A G + 0 0 71 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.597 18.9 176.9 120.0 83.0 -26.6 23.2 49.3 8 8 A K + 0 0 209 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.789 26.7 138.1-116.6 87.8 -27.3 20.6 46.7 9 9 A L - 0 0 165 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.958 30.4-159.2-131.4 149.4 -24.7 20.8 44.0 10 10 A Y + 0 0 219 -2,-0.3 -2,-0.0 1,-0.0 3,-0.0 -0.717 27.6 139.9-120.9 171.9 -22.8 18.2 42.0 11 11 A G + 0 0 72 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.311 23.6 127.4 151.7 64.0 -19.5 18.0 40.0 12 12 A S + 0 0 88 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 -0.144 29.9 161.0-128.0 36.9 -17.4 14.9 40.4 13 13 A I - 0 0 140 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.339 30.5-140.9 -62.0 137.3 -16.9 14.0 36.7 14 14 A F + 0 0 185 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.894 21.9 176.7-106.8 127.3 -14.0 11.7 36.1 15 15 A T + 0 0 126 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.916 22.0 127.4-133.5 107.5 -11.8 12.1 33.0 16 16 A G - 0 0 84 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.920 24.4-177.0-162.4 133.2 -8.7 10.0 32.4 17 17 A A - 0 0 101 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.860 10.7-151.0-128.8 163.4 -7.3 7.8 29.7 18 18 A S - 0 0 55 -2,-0.3 12,-0.2 1,-0.2 3,-0.1 -0.994 7.6-159.1-139.9 130.9 -4.3 5.5 29.2 19 19 A K S S+ 0 0 142 10,-0.5 2,-0.2 -2,-0.4 11,-0.2 0.994 81.1 19.1 -68.7 -65.2 -2.4 4.6 26.0 20 20 A F E -A 29 0A 61 9,-2.1 9,-1.8 26,-0.0 2,-0.3 -0.691 69.0-165.0-107.1 161.1 -0.8 1.3 27.1 21 21 A R E -A 28 0A 100 7,-0.3 26,-0.5 -2,-0.2 2,-0.4 -0.991 18.4-122.3-145.6 151.2 -1.6 -1.0 30.0 22 22 A C B -B 46 0B 11 5,-0.6 24,-0.2 -2,-0.3 5,-0.1 -0.781 9.5-155.3 -97.5 136.8 0.0 -3.9 31.8 23 23 A K S S+ 0 0 150 22,-1.9 -1,-0.2 -2,-0.4 23,-0.1 0.985 91.0 46.4 -71.0 -61.7 -1.6 -7.3 32.0 24 24 A D S S+ 0 0 105 21,-0.6 2,-0.1 22,-0.1 -1,-0.1 0.947 125.0 19.2 -43.9 -73.2 0.0 -8.6 35.2 25 25 A C S S- 0 0 38 2,-0.1 -3,-0.1 1,-0.0 0, 0.0 -0.341 84.5-110.1 -94.1 178.1 -0.5 -5.5 37.3 26 26 A S S S+ 0 0 135 -2,-0.1 2,-0.7 -5,-0.1 -3,-0.1 -0.196 70.9 129.7-102.3 40.3 -3.0 -2.6 36.8 27 27 A A - 0 0 32 -5,-0.1 -5,-0.6 8,-0.0 2,-0.2 -0.853 37.0-170.7-100.8 109.5 -0.2 -0.1 36.0 28 28 A A E -A 21 0A 46 -2,-0.7 -7,-0.3 -7,-0.2 2,-0.3 -0.637 0.5-166.1 -97.6 156.3 -1.0 1.8 32.8 29 29 A Y E -A 20 0A 52 -9,-1.8 -9,-2.1 -2,-0.2 -10,-0.5 -0.826 24.5-140.8-134.2 172.6 1.4 4.2 30.9 30 30 A D S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.795 87.5 46.2-102.2 -42.6 1.3 6.8 28.2 31 31 A T S >> S- 0 0 60 1,-0.1 4,-1.6 -12,-0.1 3,-1.4 -0.875 70.9-140.3-108.2 136.4 4.5 6.0 26.2 32 32 A L H 3> S+ 0 0 83 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.888 103.2 64.9 -57.6 -41.1 5.5 2.5 25.2 33 33 A V H 3> S+ 0 0 102 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.768 105.9 46.0 -53.9 -25.7 9.2 3.4 26.0 34 34 A E H <> S+ 0 0 108 -3,-1.4 4,-1.1 2,-0.1 -1,-0.2 0.865 112.6 47.8 -85.0 -41.0 7.9 3.7 29.6 35 35 A L H >X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 3,-1.3 0.976 106.8 55.0 -63.8 -57.4 5.9 0.5 29.7 36 36 A T H 3X S+ 0 0 45 -4,-2.6 4,-2.2 1,-0.3 5,-0.3 0.889 102.3 58.9 -42.2 -50.7 8.5 -1.8 28.2 37 37 A V H 3X S+ 0 0 66 -4,-0.7 4,-3.2 -5,-0.3 -1,-0.3 0.879 110.5 42.5 -48.2 -43.3 10.9 -0.7 30.9 38 38 A H H S+ 0 0 19 -3,-1.3 4,-2.6 -4,-1.1 5,-1.2 0.897 107.3 59.9 -71.9 -41.9 8.5 -2.0 33.5 39 39 A M H <5S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 120.1 29.1 -54.6 -35.9 7.7 -5.2 31.5 40 40 A N H <5S+ 0 0 114 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.882 117.3 56.4 -90.9 -47.8 11.4 -6.1 31.7 41 41 A E H <5S+ 0 0 152 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.935 130.2 15.4 -49.0 -55.1 12.3 -4.4 35.0 42 42 A T T <5S- 0 0 78 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.849 107.3-117.6 -88.9 -40.5 9.6 -6.3 36.9 43 43 A G < + 0 0 36 -5,-1.2 -4,-0.2 1,-0.3 -3,-0.1 -0.007 67.8 129.6 126.6 -29.2 8.9 -9.0 34.3 44 44 A H - 0 0 47 -6,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.161 41.9-149.2 -47.4 174.7 5.3 -8.3 33.5 45 45 A Y - 0 0 138 1,-0.1 -22,-1.9 -5,-0.0 -21,-0.6 -0.940 21.4 -78.8-147.2 167.3 4.2 -7.9 29.8 46 46 A R B -B 22 0B 122 -2,-0.3 -1,-0.1 -24,-0.2 -24,-0.1 0.060 27.2-143.8 -58.7 176.1 1.7 -6.1 27.6 47 47 A D + 0 0 62 -26,-0.5 -1,-0.1 -24,-0.1 -25,-0.1 0.685 58.2 116.6-114.2 -35.7 -1.9 -7.3 27.3 48 48 A D S S- 0 0 71 -27,-0.3 -25,-0.0 1,-0.1 -28,-0.0 0.099 86.2 -67.3 -34.6 147.1 -2.7 -6.6 23.6 49 49 A N - 0 0 151 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.047 55.0-138.5 -38.9 148.3 -3.4 -9.8 21.6 50 50 A H - 0 0 92 -3,-0.1 2,-0.7 -4,-0.0 -1,-0.1 -0.967 11.2-157.9-121.5 132.0 -0.4 -12.1 21.2 51 51 A E + 0 0 186 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.584 43.7 134.4-106.1 68.7 0.5 -13.9 18.0 52 52 A T + 0 0 126 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.083 57.9 69.5-105.3 32.4 2.7 -16.7 19.3 53 53 A D + 0 0 122 1,-0.1 3,-0.0 -3,-0.0 0, 0.0 -0.986 39.4 167.3-151.6 138.6 1.0 -19.4 17.2 54 54 A N + 0 0 149 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.705 53.8 97.7-116.4 -43.8 1.0 -20.3 13.5 55 55 A N - 0 0 107 1,-0.1 3,-0.0 2,-0.1 -1,-0.0 -0.323 59.4-159.4 -54.4 111.9 -0.6 -23.7 13.3 56 56 A N - 0 0 96 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.809 15.7-178.8-102.1 97.2 -4.2 -23.1 12.4 57 57 A P + 0 0 109 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.545 57.0 102.3 -69.7 -6.4 -6.2 -26.2 13.4 58 58 A K S S- 0 0 151 -3,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.719 75.7-130.1 -85.0 116.9 -9.3 -24.4 12.1 59 59 A R - 0 0 242 -2,-0.6 2,-0.3 1,-0.1 -1,-0.0 -0.377 20.5-140.9 -66.1 140.5 -10.3 -25.7 8.7 60 60 A W - 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.782 18.7-105.6-105.8 149.0 -10.9 -23.0 6.0 61 61 A S S S- 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.156 70.4 -37.6 -57.0-177.2 -13.6 -23.0 3.3 62 62 A K S S- 0 0 189 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.003 75.3-103.7 -43.7 149.1 -12.8 -23.7 -0.3 63 63 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.043 40.2 -87.8 -69.8 177.1 -9.5 -22.4 -1.6 64 64 A R - 0 0 216 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.615 43.9-179.8 -90.7 149.9 -9.0 -19.3 -3.8 65 65 A K + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.996 6.1 175.9-150.3 145.1 -9.1 -19.4 -7.6 66 66 A R - 0 0 177 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.995 33.2-105.5-150.3 150.3 -8.8 -16.9 -10.5 67 67 A S - 0 0 112 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.550 21.4-159.0 -78.4 139.2 -8.7 -16.9 -14.3 68 68 A L - 0 0 108 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.614 17.2-171.7-119.0 70.6 -5.3 -16.4 -16.0 69 69 A L - 0 0 133 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 0.173 4.8-154.3 -49.6 178.1 -6.2 -15.3 -19.5 70 70 A E + 0 0 183 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.917 24.4 138.1-164.2 134.8 -3.5 -15.0 -22.1 71 71 A M - 0 0 138 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.974 31.4-130.7-170.4 161.9 -2.9 -13.0 -25.3 72 72 A E - 0 0 160 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.698 14.1-156.2-118.1 171.3 -0.3 -11.0 -27.3 73 73 A G - 0 0 54 -2,-0.2 2,-1.7 1,-0.0 -1,-0.1 -0.104 57.8 -25.7-120.6-141.2 -0.3 -7.5 -29.0 74 74 A K S S+ 0 0 188 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.583 71.7 168.9 -81.0 83.5 1.6 -5.8 -31.8 75 75 A E + 0 0 157 -2,-1.7 2,-0.3 2,-0.0 -3,-0.0 -0.845 8.4 170.2-102.0 131.5 4.8 -7.9 -31.7 76 76 A D - 0 0 114 -2,-0.5 2,-1.4 2,-0.1 -2,-0.0 -0.891 19.7-162.8-144.6 110.0 7.4 -7.5 -34.5 77 77 A A + 0 0 103 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.616 36.9 150.8 -92.7 76.9 10.8 -9.1 -34.4 78 78 A Q - 0 0 142 -2,-1.4 -2,-0.1 2,-0.1 3,-0.0 -0.461 44.5-146.2-100.8 175.1 12.5 -7.1 -37.2 79 79 A K S S+ 0 0 203 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.101 73.3 66.9-133.2 34.7 16.2 -6.1 -37.7 80 80 A V S S- 0 0 59 2,-0.0 2,-0.1 12,-0.0 11,-0.1 -0.978 90.4 -91.2-157.1 142.3 15.7 -2.7 -39.4 81 81 A L + 0 0 55 -2,-0.3 9,-2.5 9,-0.3 2,-0.3 -0.327 53.8 166.4 -56.0 121.2 14.5 0.8 -38.5 82 82 A K B -C 89 0C 105 7,-0.2 2,-0.3 -2,-0.1 7,-0.2 -0.980 35.6-123.1-145.1 128.8 10.8 0.9 -39.4 83 83 A C - 0 0 5 5,-0.6 5,-0.1 -2,-0.3 4,-0.0 -0.513 9.9-155.0 -72.0 131.4 8.1 3.4 -38.4 84 84 A M S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 22,-0.0 0.697 91.3 59.4 -78.1 -19.9 5.1 1.9 -36.7 85 85 A Y S S+ 0 0 124 3,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.983 130.8 0.0 -71.7 -60.8 2.9 4.8 -37.8 86 86 A C S S- 0 0 69 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.882 95.2-125.0 -95.1 -54.4 3.3 4.4 -41.6 87 87 A G + 0 0 32 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.827 47.7 149.4 104.1 71.8 5.6 1.4 -41.9 88 88 A H - 0 0 125 -5,-0.1 -5,-0.6 8,-0.0 -1,-0.2 -0.893 38.2-135.5-139.3 106.7 8.7 2.2 -44.0 89 89 A S B -C 82 0C 52 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.191 26.0-165.0 -57.5 149.1 12.0 0.4 -43.4 90 90 A F - 0 0 32 -9,-2.5 -9,-0.3 1,-0.1 3,-0.1 -0.777 25.5-142.9-130.9 175.2 15.1 2.5 -43.3 91 91 A E S S+ 0 0 185 -2,-0.2 2,-0.3 1,-0.2 -10,-0.1 0.792 83.1 31.9-106.2 -47.3 18.9 2.2 -43.5 92 92 A S S > S- 0 0 70 1,-0.1 4,-1.0 -12,-0.1 -1,-0.2 -0.748 77.5-118.8-112.9 160.9 20.2 4.8 -41.1 93 93 A L H >> S+ 0 0 118 -2,-0.3 4,-2.5 2,-0.2 3,-1.6 0.964 109.5 59.9 -60.4 -55.1 18.8 6.3 -37.9 94 94 A Q H 3>>S+ 0 0 130 1,-0.3 4,-2.7 2,-0.2 5,-0.6 0.895 99.2 56.9 -37.8 -60.4 18.6 9.9 -39.3 95 95 A D H 345S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.848 113.6 41.9 -41.8 -41.6 16.2 8.8 -42.1 96 96 A L H S+ 0 0 58 -4,-2.5 5,-0.8 -3,-0.2 6,-0.7 0.806 118.3 35.4 -51.4 -30.7 9.3 11.1 -37.2 101 101 A I H <5S+ 0 0 100 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.913 113.4 53.2 -88.8 -53.6 9.5 14.9 -37.2 102 102 A K H <5S+ 0 0 151 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.742 129.1 25.5 -54.5 -22.6 9.0 15.8 -40.9 103 103 A T T <5S- 0 0 49 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.514 97.5-139.0-116.2 -14.4 5.8 13.6 -40.6 104 104 A K T >5 + 0 0 120 -5,-0.5 4,-0.7 -4,-0.2 -3,-0.2 0.909 52.0 144.6 53.5 46.4 5.2 14.0 -36.8 105 105 A H T 4< + 0 0 25 -5,-0.8 3,-0.3 -6,-0.3 -4,-0.1 0.822 63.5 60.0 -81.8 -34.0 4.3 10.3 -36.6 106 106 A Y T 4 S+ 0 0 136 -6,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.740 101.7 56.7 -65.6 -22.4 5.8 9.9 -33.1 107 107 A Q T 4 S+ 0 0 125 -7,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.847 114.1 36.9 -77.1 -35.9 3.4 12.6 -31.9 108 108 A K < + 0 0 106 -4,-0.7 -1,-0.3 -3,-0.3 3,-0.1 -0.808 68.5 125.2-122.1 90.2 0.3 10.7 -33.1 109 109 A V S S+ 0 0 79 -2,-0.5 2,-0.2 -3,-0.3 -1,-0.1 0.388 75.7 20.0-121.1 -3.8 0.8 6.9 -32.6 110 110 A S + 0 0 100 -3,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.845 52.8 158.3-150.2-175.1 -2.4 6.3 -30.5 111 111 A G + 0 0 63 1,-0.6 -2,-0.0 -2,-0.2 -1,-0.0 -0.478 53.3 22.2-171.1-113.2 -5.8 7.6 -29.6 112 112 A P - 0 0 136 0, 0.0 -1,-0.6 0, 0.0 2,-0.4 0.013 65.0-127.0 -69.7-178.6 -9.0 6.1 -28.2 113 113 A S - 0 0 119 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.997 16.2-169.4-138.6 141.2 -9.3 2.8 -26.3 114 114 A S 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.913 360.0 360.0 -91.3 -58.8 -11.5 -0.3 -26.8 115 115 A G 0 0 110 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.984 360.0 360.0 158.2 360.0 -11.0 -2.3 -23.6