==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-FEB-07 2ECD . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.1 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 0.8 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 . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.6 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+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 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.8 9.3 19.8 -18.0 2 2 A S + 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.866 360.0 166.1-153.7 114.2 8.6 16.2 -16.9 3 3 A S + 0 0 133 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.942 11.8 133.6-129.8 151.0 7.3 13.4 -19.0 4 4 A G + 0 0 76 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.258 16.2 126.7 163.9 103.3 7.1 9.6 -18.5 5 5 A S + 0 0 124 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.666 18.0 161.1-172.3 110.4 4.3 7.2 -19.2 6 6 A S - 0 0 118 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.980 40.0-104.6-136.3 147.6 4.3 4.0 -21.2 7 7 A G - 0 0 71 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.448 33.5-152.9 -71.9 140.7 2.0 0.9 -21.4 8 8 A T - 0 0 110 2,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.909 18.1-142.2-118.3 143.8 3.2 -2.3 -19.8 9 9 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 72.5 106.0 -69.7 -30.4 2.4 -5.9 -20.6 10 10 A V S S- 0 0 101 1,-0.1 2,-0.3 108,-0.1 -2,-0.2 -0.225 72.9-125.6 -53.5 136.0 2.4 -6.9 -16.9 11 11 A N - 0 0 105 2,-0.0 2,-0.3 107,-0.0 -1,-0.1 -0.629 30.9-178.9 -88.1 144.8 -1.1 -7.4 -15.6 12 12 A S - 0 0 79 -2,-0.3 106,-0.0 2,-0.0 0, 0.0 -0.958 30.7-148.0-141.2 158.2 -2.4 -5.6 -12.5 13 13 A L + 0 0 135 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 -0.167 65.0 109.9-118.4 37.7 -5.5 -5.4 -10.3 14 14 A E + 0 0 73 1,-0.1 -1,-0.1 6,-0.1 -2,-0.0 -0.732 26.7 132.7-116.2 81.3 -5.3 -1.7 -9.3 15 15 A K + 0 0 144 -2,-0.6 97,-0.3 100,-0.0 -1,-0.1 0.919 41.5 91.6 -90.9 -62.2 -8.1 0.1 -11.1 16 16 A H S S- 0 0 95 -3,-0.2 97,-0.0 1,-0.1 96,-0.0 0.075 75.2-132.2 -34.5 142.4 -9.7 2.3 -8.4 17 17 A S S S+ 0 0 34 1,-0.2 -1,-0.1 91,-0.1 89,-0.0 0.933 106.2 42.1 -68.4 -47.5 -8.2 5.7 -8.2 18 18 A W S S+ 0 0 32 90,-0.1 24,-1.9 23,-0.1 -1,-0.2 0.909 96.4 90.9 -66.2 -43.2 -7.8 5.7 -4.4 19 19 A Y E +a 42 0A 34 22,-0.2 24,-0.1 1,-0.1 22,-0.0 -0.343 46.2 169.8 -58.3 125.3 -6.6 2.1 -4.4 20 20 A H E - 0 0 69 22,-1.8 24,-0.2 1,-0.4 -1,-0.1 -0.179 35.6-131.2-131.7 40.3 -2.8 2.0 -4.7 21 21 A G E S- 0 0 2 22,-0.1 23,-0.8 -8,-0.1 -1,-0.4 0.061 71.0 -2.2 41.9-153.3 -2.0 -1.6 -4.0 22 22 A P E S+a 44 0A 98 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.509 74.4 169.9 -69.8 122.6 0.8 -2.3 -1.4 23 23 A V - 0 0 28 21,-0.7 5,-0.1 -2,-0.3 20,-0.0 -0.985 35.4-114.3-140.4 127.2 2.3 0.9 -0.1 24 24 A S > - 0 0 92 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.254 32.4-113.6 -57.6 140.7 4.7 1.3 2.8 25 25 A R H > S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.880 120.2 44.5 -40.7 -50.1 3.3 3.3 5.7 26 26 A S H > S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.942 105.0 61.3 -62.7 -49.6 5.8 6.1 5.0 27 27 A A H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 105.5 49.7 -44.1 -45.4 5.2 5.9 1.2 28 28 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.977 112.2 44.3 -59.8 -59.5 1.6 6.9 1.9 29 29 A E H X S+ 0 0 75 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.922 118.2 46.0 -51.6 -49.6 2.4 9.9 4.1 30 30 A Y H >X S+ 0 0 179 -4,-3.2 3,-2.2 2,-0.2 4,-0.6 0.988 111.5 48.3 -57.9 -65.5 5.1 11.1 1.8 31 31 A L H >< S+ 0 0 60 -4,-2.8 3,-2.4 1,-0.3 -1,-0.2 0.872 105.2 61.6 -42.6 -45.8 3.2 10.7 -1.5 32 32 A L H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.3 -1,-0.3 0.853 91.7 66.2 -51.3 -37.4 0.3 12.5 0.2 33 33 A S H << S+ 0 0 79 -3,-2.2 -1,-0.3 -4,-1.1 -2,-0.2 0.769 91.7 64.2 -56.8 -25.6 2.6 15.5 0.6 34 34 A S T << S+ 0 0 93 -3,-2.4 -1,-0.3 -4,-0.6 2,-0.3 -0.088 103.3 58.4 -90.7 35.1 2.5 15.7 -3.2 35 35 A L S < S- 0 0 52 -3,-1.2 4,-0.1 1,-0.1 73,-0.0 -0.927 91.3 -79.0-151.7 173.8 -1.2 16.5 -3.2 36 36 A I > - 0 0 91 -2,-0.3 2,-0.9 1,-0.1 3,-0.7 -0.069 54.7 -91.2 -70.4 176.7 -3.7 19.0 -1.9 37 37 A N T 3 S+ 0 0 117 1,-0.2 22,-0.3 21,-0.1 -1,-0.1 -0.182 118.8 57.5 -84.7 43.6 -5.1 19.0 1.7 38 38 A G T 3 S+ 0 0 21 -2,-0.9 68,-1.0 20,-0.1 2,-0.4 0.031 71.4 124.1-163.4 39.5 -8.0 16.7 0.7 39 39 A S B < -d 106 0B 6 -3,-0.7 18,-2.1 18,-0.5 2,-0.4 -0.867 34.9-166.7-111.0 142.5 -6.6 13.5 -0.8 40 40 A F E + B 0 56A 6 66,-2.5 2,-0.3 -2,-0.4 16,-0.2 -0.991 7.5 179.6-131.9 127.8 -7.3 10.0 0.4 41 41 A L E - B 0 55A 8 14,-1.2 14,-1.7 -2,-0.4 2,-0.6 -0.849 22.9-135.2-124.1 160.5 -5.4 6.8 -0.6 42 42 A V E -aB 19 54A 0 -24,-1.9 -22,-1.8 -2,-0.3 12,-0.2 -0.901 25.2-175.2-120.8 103.1 -5.7 3.1 0.3 43 43 A R E - B 0 53A 18 10,-1.5 10,-1.1 -2,-0.6 2,-0.4 -0.545 12.4-144.9 -93.8 160.9 -2.5 1.3 1.1 44 44 A E E -aB 22 52A 49 -23,-0.8 -21,-0.7 -24,-0.2 8,-0.2 -0.991 9.8-136.3-131.5 128.2 -2.0 -2.4 1.8 45 45 A S E - B 0 51A 33 6,-2.7 6,-0.7 -2,-0.4 5,-0.3 -0.454 3.4-155.0 -80.0 153.0 0.4 -3.9 4.3 46 46 A E S S+ 0 0 181 -2,-0.1 4,-0.2 4,-0.1 -1,-0.1 0.900 86.0 57.7 -91.6 -53.7 2.5 -7.0 3.4 47 47 A S S S+ 0 0 118 2,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.927 102.2 57.6 -40.6 -71.0 3.2 -8.5 6.8 48 48 A S S > S- 0 0 49 1,-0.1 3,-0.7 3,-0.1 2,-0.7 -0.379 101.7-104.3 -67.4 140.6 -0.4 -8.9 7.8 49 49 A P T 3 S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.535 95.3 -17.3 -69.8 108.9 -2.6 -11.0 5.5 50 50 A G T 3 S+ 0 0 63 -2,-0.7 2,-0.7 -5,-0.3 -4,-0.1 0.987 84.4 171.7 58.1 65.5 -4.8 -8.6 3.5 51 51 A Q E < -B 45 0A 48 -6,-0.7 -6,-2.7 -3,-0.7 -1,-0.2 -0.896 5.6-179.7-112.2 105.1 -4.4 -5.5 5.7 52 52 A L E -B 44 0A 43 -2,-0.7 15,-0.5 -8,-0.2 2,-0.3 -0.500 4.0-178.2 -97.5 168.9 -5.9 -2.4 4.2 53 53 A S E -B 43 0A 0 -10,-1.1 -10,-1.5 13,-0.2 2,-0.7 -0.896 23.0-137.2-168.8 136.3 -6.0 1.2 5.5 54 54 A I E +BC 42 65A 0 11,-1.2 2,-0.6 -2,-0.3 11,-0.5 -0.863 24.3 176.8-103.4 107.3 -7.4 4.6 4.5 55 55 A S E +BC 41 64A 0 -14,-1.7 -14,-1.2 -2,-0.7 2,-0.4 -0.892 4.3 179.8-114.3 103.2 -5.0 7.4 5.1 56 56 A L E -BC 40 63A 1 7,-1.2 7,-2.0 -2,-0.6 2,-0.3 -0.861 24.0-128.4-105.8 135.7 -6.2 10.8 3.9 57 57 A R E + C 0 62A 68 -18,-2.1 -18,-0.5 -2,-0.4 2,-0.3 -0.594 35.2 162.1 -82.4 140.2 -4.2 14.0 4.3 58 58 A Y - 0 0 93 3,-2.5 3,-0.4 -2,-0.3 -20,-0.1 -0.901 64.0 -10.3-161.6 128.1 -5.9 17.0 5.9 59 59 A E S S- 0 0 123 -22,-0.3 3,-0.1 -2,-0.3 -22,-0.0 0.870 130.7 -51.4 50.2 40.5 -4.6 20.2 7.5 60 60 A G S S+ 0 0 46 1,-0.2 2,-0.3 -27,-0.0 -1,-0.3 0.878 119.3 109.9 66.4 38.3 -1.1 18.7 7.3 61 61 A R - 0 0 126 -3,-0.4 -3,-2.5 2,-0.0 2,-0.6 -0.993 61.4-138.1-145.0 149.4 -2.2 15.5 9.1 62 62 A V E -C 57 0A 29 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.904 16.2-157.9-113.4 106.6 -2.7 11.9 8.1 63 63 A Y E -C 56 0A 85 -7,-2.0 -7,-1.2 -2,-0.6 2,-0.3 -0.731 10.8-150.9 -86.5 116.0 -5.8 10.2 9.5 64 64 A H E -C 55 0A 74 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.2 -0.684 11.8-171.5 -88.8 137.7 -5.5 6.5 9.6 65 65 A Y E -C 54 0A 41 -11,-0.5 -11,-1.2 -2,-0.3 2,-0.7 -0.713 10.2-156.8-131.2 82.2 -8.6 4.3 9.3 66 66 A R - 0 0 123 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.434 25.0-127.4 -61.9 105.0 -7.8 0.6 10.0 67 67 A I - 0 0 20 -2,-0.7 -15,-0.2 -15,-0.5 10,-0.1 -0.333 25.5-142.9 -57.7 126.6 -10.7 -1.2 8.2 68 68 A N - 0 0 79 8,-0.5 8,-0.4 -2,-0.1 2,-0.4 -0.266 6.1-137.2 -85.2 175.4 -12.4 -3.6 10.6 69 69 A T - 0 0 107 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.998 7.2-143.7-140.5 135.1 -13.8 -7.0 9.8 70 70 A T - 0 0 32 4,-1.2 0, 0.0 -2,-0.4 0, 0.0 -0.478 37.7 -96.6 -92.4 165.5 -17.0 -8.7 10.9 71 71 A A S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.892 126.5 41.4 -44.8 -48.7 -17.6 -12.4 11.7 72 72 A D S S- 0 0 147 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.991 126.9 -91.5 -64.9 -63.0 -18.8 -13.0 8.2 73 73 A G S S+ 0 0 54 11,-0.0 2,-0.2 12,-0.0 -2,-0.1 0.438 70.9 140.8 148.8 43.4 -16.2 -10.9 6.3 74 74 A K - 0 0 90 11,-0.1 -4,-1.2 2,-0.0 2,-0.4 -0.623 39.1-134.3-104.0 164.7 -17.4 -7.3 5.8 75 75 A V + 0 0 29 9,-0.6 8,-0.4 8,-0.4 2,-0.2 -0.968 32.7 148.1-123.7 135.8 -15.6 -4.0 6.0 76 76 A Y - 0 0 59 -8,-0.4 2,-0.8 -2,-0.4 -8,-0.5 -0.821 29.3-158.5-167.8 123.4 -16.7 -0.8 7.8 77 77 A V + 0 0 17 -2,-0.2 2,-0.3 -10,-0.1 23,-0.1 -0.651 66.4 64.8-106.3 75.0 -14.8 2.0 9.6 78 78 A T - 0 0 25 -2,-0.8 21,-0.1 3,-0.1 -10,-0.0 -0.966 66.9-132.6-177.5 166.5 -17.4 3.5 11.8 79 79 A A S S+ 0 0 108 -2,-0.3 3,-0.1 3,-0.0 20,-0.1 0.311 97.3 67.2-114.1 3.8 -19.7 3.0 14.8 80 80 A E S S- 0 0 140 18,-0.3 2,-0.2 1,-0.3 19,-0.1 0.874 114.5 -20.8 -89.9 -45.6 -22.9 4.4 13.2 81 81 A S - 0 0 73 17,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.845 61.6-117.3-150.3-174.9 -23.4 1.8 10.5 82 82 A R - 0 0 175 -2,-0.2 2,-0.3 -3,-0.1 -6,-0.1 -0.862 15.3-141.7-131.5 165.7 -21.8 -1.0 8.4 83 83 A F - 0 0 18 -8,-0.4 -8,-0.4 -2,-0.3 3,-0.1 -0.910 13.1-137.3-128.9 156.2 -21.0 -1.7 4.8 84 84 A S S S+ 0 0 60 -2,-0.3 -9,-0.6 -10,-0.2 2,-0.2 0.982 83.8 0.6 -73.8 -62.3 -21.0 -4.8 2.6 85 85 A T S > S- 0 0 77 -11,-0.2 4,-1.3 1,-0.1 -1,-0.1 -0.690 75.8-102.6-122.4 176.1 -17.7 -4.3 0.7 86 86 A L H >> S+ 0 0 29 -2,-0.2 4,-2.1 2,-0.2 3,-0.9 0.967 114.8 62.3 -63.4 -54.9 -14.9 -1.8 0.5 87 87 A A H 3> S+ 0 0 42 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.848 108.1 45.3 -37.7 -46.5 -16.1 -0.1 -2.7 88 88 A E H 3>>S+ 0 0 91 2,-0.2 4,-2.5 3,-0.2 5,-0.5 0.855 107.2 59.4 -68.9 -35.8 -19.3 0.8 -0.8 89 89 A L H X5S+ 0 0 89 -4,-2.5 3,-1.5 1,-0.2 4,-1.3 0.945 117.9 49.1 -53.7 -53.8 -20.9 5.9 0.3 93 93 A H H 3< - 0 0 22 -2,-0.4 3,-1.7 -3,-0.1 5,-0.1 0.917 26.3-173.5 -54.1 -47.5 -18.1 11.6 6.1 98 98 A D T 3 S- 0 0 41 1,-0.3 -18,-0.3 -3,-0.1 -17,-0.2 0.871 82.1 -25.8 51.8 40.2 -20.5 9.8 8.5 99 99 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 -21,-0.1 -2,-0.1 -0.308 113.9 111.8 121.8 -49.8 -17.7 9.8 11.1 100 100 A L S < S- 0 0 12 -3,-1.7 -1,-0.4 -4,-0.2 -3,-0.1 0.135 84.3-101.3 -48.4 173.0 -14.6 10.0 9.0 101 101 A V S S- 0 0 40 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.826 95.0 -18.9 -70.0 -32.2 -12.4 13.2 9.1 102 102 A T S S- 0 0 33 -5,-0.1 2,-0.8 -6,-0.1 -1,-0.1 -0.909 82.7 -71.6-159.0-176.2 -13.9 14.3 5.7 103 103 A T - 0 0 40 -2,-0.3 2,-0.3 -8,-0.1 3,-0.2 -0.814 50.1-117.9 -95.6 109.8 -15.8 13.2 2.6 104 104 A L + 0 0 2 -2,-0.8 -65,-0.1 1,-0.2 -1,-0.0 -0.214 59.8 142.2 -47.0 101.6 -13.5 11.2 0.3 105 105 A H + 0 0 112 -67,-0.3 -1,-0.2 -2,-0.3 -66,-0.1 0.770 62.1 41.7-110.8 -53.0 -13.5 13.4 -2.8 106 106 A Y B +d 39 0B 140 -68,-1.0 -66,-2.5 -3,-0.2 -1,-0.2 -0.795 59.6 165.6-104.7 93.0 -10.0 13.2 -4.2 107 107 A P - 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -65,-0.1 0.946 67.5 -18.8 -69.8 -51.0 -8.8 9.5 -4.0 108 108 A A - 0 0 14 -67,-0.1 3,-0.4 -69,-0.1 -90,-0.1 -0.989 67.6-106.3-159.5 151.8 -5.9 9.8 -6.4 109 109 A P S S+ 0 0 63 0, 0.0 3,-0.2 0, 0.0 -74,-0.0 -0.014 97.5 28.4 -69.8 179.1 -4.4 12.1 -9.1 110 110 A K S S- 0 0 208 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.818 86.5-164.3 31.9 47.0 -4.3 11.4 -12.8 111 111 A C - 0 0 91 -3,-0.4 2,-0.4 1,-0.0 -1,-0.2 -0.397 5.0-163.0 -62.6 128.3 -7.5 9.4 -12.2 112 112 A N + 0 0 90 -97,-0.3 3,-0.1 -3,-0.2 -1,-0.0 -0.964 21.7 174.5-120.5 129.6 -8.2 7.1 -15.2 113 113 A K S S+ 0 0 193 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.839 74.5 45.5 -96.3 -44.6 -11.5 5.4 -15.9 114 114 A S S S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.904 73.0 153.9-107.5 120.7 -10.8 3.8 -19.3 115 115 A G - 0 0 42 -2,-0.6 -100,-0.0 1,-0.2 -2,-0.0 -0.639 42.4 -66.0-130.6-171.3 -7.5 1.9 -19.8 116 116 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.007 56.3 -92.2 -69.8 179.8 -5.9 -0.8 -21.8 117 117 A S + 0 0 123 2,-0.0 2,-0.3 -106,-0.0 0, 0.0 -0.673 46.5 159.8 -98.3 153.0 -6.7 -4.5 -21.7 118 118 A S 0 0 75 -2,-0.3 -108,-0.1 -107,-0.1 -107,-0.0 -0.872 360.0 360.0-171.8 135.9 -5.1 -7.1 -19.4 119 119 A G 0 0 114 -2,-0.3 -2,-0.0 -108,-0.0 -108,-0.0 -0.397 360.0 360.0-159.2 360.0 -5.9 -10.6 -18.1