==== 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 STRUCTURAL PROTEIN 29-MAR-06 2DIA . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 32.7 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 135 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.8 16.5 27.9 -14.7 2 2 A S + 0 0 122 2,-0.1 2,-0.9 1,-0.0 0, 0.0 -0.829 360.0 174.1-103.4 98.6 16.0 24.8 -12.5 3 3 A S + 0 0 133 -2,-0.8 2,-0.4 2,-0.0 -1,-0.0 -0.726 18.4 152.6-105.9 82.8 16.4 25.7 -8.8 4 4 A G + 0 0 77 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.905 15.3 175.6-116.0 141.8 15.4 22.6 -6.9 5 5 A S - 0 0 112 -2,-0.4 2,-0.9 0, 0.0 -2,-0.0 -0.988 37.0-106.6-142.7 150.4 16.5 21.5 -3.5 6 6 A S - 0 0 111 -2,-0.3 3,-0.1 1,-0.1 32,-0.1 -0.661 42.7-165.0 -80.0 106.8 15.7 18.6 -1.1 7 7 A G - 0 0 23 -2,-0.9 -1,-0.1 1,-0.2 2,-0.0 0.153 37.5 -47.4 -75.0-163.2 13.7 20.1 1.8 8 8 A P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.332 63.7-103.3 -69.7 150.5 12.9 18.6 5.2 9 9 A F + 0 0 53 31,-0.1 31,-0.3 -3,-0.1 30,-0.2 -0.419 46.2 162.0 -74.5 149.3 11.6 15.0 5.5 10 10 A D > - 0 0 61 29,-1.4 3,-0.5 31,-0.3 4,-0.4 -0.746 34.1-157.2-172.3 119.2 7.9 14.4 6.1 11 11 A P G > S+ 0 0 9 0, 0.0 3,-0.6 0, 0.0 28,-0.1 0.743 96.3 64.3 -69.8 -24.0 5.7 11.3 5.7 12 12 A S G 3 S+ 0 0 74 1,-0.2 27,-0.1 79,-0.2 79,-0.0 0.826 92.6 61.8 -69.3 -32.2 2.6 13.5 5.5 13 13 A K G < S+ 0 0 85 -3,-0.5 24,-0.6 25,-0.2 2,-0.3 0.747 84.8 98.1 -65.4 -23.2 3.9 15.1 2.3 14 14 A V E < -A 36 0A 2 -3,-0.6 2,-0.6 -4,-0.4 22,-0.2 -0.501 61.8-159.6 -70.7 129.7 3.8 11.6 0.7 15 15 A V E -A 35 0A 67 20,-1.5 20,-3.0 -2,-0.3 2,-0.4 -0.940 8.9-175.3-117.2 113.9 0.6 11.0 -1.3 16 16 A A E +A 34 0A 1 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.911 18.5 139.5-111.3 132.8 -0.5 7.4 -2.1 17 17 A S E +A 33 0A 63 16,-1.8 16,-2.6 -2,-0.4 3,-0.1 -0.894 6.0 111.8-154.2-178.5 -3.4 6.5 -4.3 18 18 A G S > S- 0 0 22 -2,-0.3 3,-0.5 14,-0.2 14,-0.1 -0.651 72.2 -71.0 130.7 172.2 -4.6 4.1 -7.0 19 19 A P G >> S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 3,-2.1 0.824 119.6 68.3 -69.8 -32.7 -7.1 1.3 -7.6 20 20 A G G 34 S+ 0 0 1 11,-1.7 12,-0.1 1,-0.3 10,-0.1 0.825 98.0 52.0 -56.8 -32.4 -5.1 -1.1 -5.5 21 21 A L G <4 S+ 0 0 31 -3,-0.5 -1,-0.3 10,-0.4 3,-0.1 0.510 112.3 47.7 -81.9 -4.9 -6.1 0.9 -2.4 22 22 A E T <4 S- 0 0 153 -3,-2.1 77,-0.3 1,-0.4 2,-0.3 0.754 128.2 -27.4-102.6 -35.6 -9.7 0.7 -3.5 23 23 A H < - 0 0 119 -4,-2.4 -1,-0.4 75,-0.1 2,-0.3 -0.975 55.1-158.1-172.1 164.8 -10.0 -3.1 -4.2 24 24 A G E -d 100 0B 10 75,-1.1 77,-2.2 -2,-0.3 2,-0.3 -0.955 6.4-145.0-150.2 167.9 -8.0 -6.1 -5.3 25 25 A K E > -d 101 0B 83 -2,-0.3 3,-2.1 75,-0.3 2,-0.1 -0.999 37.7 -92.6-141.0 141.8 -8.3 -9.6 -6.8 26 26 A V T 3 S+ 0 0 32 75,-2.0 49,-0.2 -2,-0.3 3,-0.1 -0.301 115.8 7.5 -53.5 116.5 -6.4 -12.9 -6.3 27 27 A G T 3 S+ 0 0 51 47,-1.9 -1,-0.3 1,-0.4 48,-0.1 0.036 107.7 111.9 98.3 -26.7 -3.6 -12.9 -8.8 28 28 A E < - 0 0 121 -3,-2.1 2,-0.5 46,-0.2 -1,-0.4 -0.079 69.0-113.3 -71.5 176.8 -4.2 -9.3 -9.9 29 29 A A - 0 0 46 44,-0.2 2,-1.2 -3,-0.1 44,-0.2 -0.967 15.3-135.0-120.9 123.5 -1.8 -6.4 -9.2 30 30 A G - 0 0 3 42,-2.1 2,-0.4 -2,-0.5 42,-0.2 -0.623 22.3-144.7 -78.9 98.1 -2.7 -3.5 -7.0 31 31 A L + 0 0 108 -2,-1.2 -11,-1.7 40,-0.2 -10,-0.4 -0.472 26.3 175.1 -65.7 119.6 -1.6 -0.4 -8.9 32 32 A L E - B 0 70A 7 38,-1.5 38,-1.9 -2,-0.4 2,-0.5 -0.994 14.9-165.6-133.0 130.6 -0.4 2.2 -6.4 33 33 A S E -AB 17 69A 59 -16,-2.6 -16,-1.8 -2,-0.4 2,-0.7 -0.962 3.2-162.2-119.3 125.7 1.2 5.5 -7.1 34 34 A V E -AB 16 68A 0 34,-1.9 34,-1.1 -2,-0.5 2,-0.8 -0.900 4.3-165.2-110.3 108.6 3.1 7.5 -4.5 35 35 A D E -AB 15 67A 73 -20,-3.0 -20,-1.5 -2,-0.7 2,-0.5 -0.820 6.7-165.5 -96.2 109.0 3.6 11.2 -5.3 36 36 A C E +A 14 0A 35 -2,-0.8 -22,-0.2 30,-0.7 -23,-0.0 -0.827 21.3 156.8 -98.1 126.6 6.2 12.8 -3.1 37 37 A S S S- 0 0 96 -24,-0.6 -1,-0.2 -2,-0.5 3,-0.2 0.784 82.0 -2.8-108.9 -67.2 6.4 16.6 -3.0 38 38 A E S S+ 0 0 90 -25,-0.2 -25,-0.2 1,-0.1 -24,-0.1 0.020 93.1 115.6-118.2 24.7 8.0 17.8 0.2 39 39 A A - 0 0 1 -26,-0.2 -29,-1.4 1,-0.2 -1,-0.1 0.485 62.1-160.0 -72.3 -1.3 8.5 14.4 1.8 40 40 A G - 0 0 22 -31,-0.3 -1,-0.2 -3,-0.2 -31,-0.1 -0.069 40.0 -22.3 53.6-155.9 12.2 15.0 1.6 41 41 A P S S+ 0 0 81 0, 0.0 -31,-0.3 0, 0.0 2,-0.1 0.168 81.5 103.4 -69.7-166.9 14.6 12.1 1.7 42 42 A G - 0 0 42 -33,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.249 65.3 -83.2 110.3 160.6 13.9 8.7 3.2 43 43 A A - 0 0 75 -2,-0.1 44,-2.9 2,-0.0 45,-0.5 -0.827 34.4-137.5-105.8 142.4 13.1 5.2 2.0 44 44 A L E +E 86 0B 25 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.696 27.3 166.3 -97.4 149.4 9.7 3.9 1.1 45 45 A G E -E 85 0B 26 40,-1.2 40,-2.8 -2,-0.3 2,-0.3 -0.983 16.9-161.7-161.4 149.2 8.2 0.5 2.0 46 46 A L E -E 84 0B 21 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.976 3.6-160.2-135.7 148.9 5.0 -1.4 2.1 47 47 A E E -E 83 0B 105 36,-2.1 36,-1.1 -2,-0.3 2,-0.5 -0.943 6.7-162.0-133.9 112.3 3.8 -4.5 3.9 48 48 A A E +E 82 0B 2 8,-0.4 8,-1.3 -2,-0.4 2,-0.4 -0.815 18.0 165.3 -96.7 126.4 0.8 -6.5 2.7 49 49 A V E -EF 81 55B 48 32,-0.7 32,-2.2 -2,-0.5 6,-0.2 -0.977 24.2-142.6-144.6 127.5 -0.8 -9.0 5.2 50 50 A S E >> -EF 80 54B 5 4,-1.3 3,-2.5 -2,-0.4 4,-0.5 -0.490 36.0-102.9 -86.2 157.3 -4.2 -10.7 5.1 51 51 A D T 34 S+ 0 0 137 28,-2.3 -1,-0.1 1,-0.3 29,-0.1 0.790 125.8 58.2 -46.8 -29.9 -6.4 -11.3 8.1 52 52 A S T 34 S- 0 0 104 27,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.028 127.0-102.0 -91.1 27.1 -5.1 -14.9 7.9 53 53 A G T <4 + 0 0 61 -3,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.951 66.4 161.2 52.3 57.1 -1.5 -13.7 8.2 54 54 A T E < -F 50 0B 35 -4,-0.5 -4,-1.3 22,-0.1 2,-0.7 -0.930 33.0-145.4-115.0 113.1 -0.7 -14.0 4.5 55 55 A K E -F 49 0B 163 -2,-0.6 2,-0.2 -6,-0.2 -6,-0.2 -0.653 18.5-153.7 -78.9 114.2 2.3 -12.0 3.2 56 56 A A - 0 0 12 -8,-1.3 -8,-0.4 -2,-0.7 2,-0.3 -0.590 26.7 -96.4 -88.7 150.2 1.5 -10.8 -0.4 57 57 A E E -C 73 0A 142 16,-1.0 16,-2.0 -2,-0.2 2,-0.4 -0.489 49.1-179.1 -67.8 122.9 4.2 -10.2 -2.9 58 58 A V E -C 72 0A 43 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.957 8.7-176.9-127.7 145.5 5.1 -6.5 -3.0 59 59 A S E -C 71 0A 74 12,-1.6 12,-1.6 -2,-0.4 2,-0.4 -0.989 12.8-150.0-141.3 149.0 7.5 -4.5 -5.1 60 60 A I E -C 70 0A 66 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.978 14.6-178.1-124.4 127.7 8.7 -0.8 -5.3 61 61 A Q E -C 69 0A 128 8,-0.7 8,-2.8 -2,-0.4 2,-0.2 -0.958 18.1-134.5-126.0 143.1 9.9 0.9 -8.4 62 62 A N E -C 68 0A 100 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.560 17.2-155.2 -92.8 158.4 11.2 4.5 -8.9 63 63 A N > - 0 0 54 4,-1.5 3,-2.2 -2,-0.2 4,-0.1 -0.944 30.0-118.9-133.5 154.6 10.1 6.9 -11.7 64 64 A K T 3 S+ 0 0 221 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.631 113.5 66.7 -64.8 -12.0 11.7 9.9 -13.4 65 65 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.370 120.2-108.5 -89.5 4.0 8.7 11.9 -12.1 66 66 A G S < S+ 0 0 32 -3,-2.2 -30,-0.7 1,-0.3 2,-0.2 0.665 82.6 120.4 77.6 16.3 10.0 11.3 -8.5 67 67 A T E -B 35 0A 13 -32,-0.1 -4,-1.5 -4,-0.1 2,-0.4 -0.538 57.3-128.4-106.7 174.4 7.1 8.9 -7.8 68 68 A Y E -BC 34 62A 47 -34,-1.1 -34,-1.9 -6,-0.2 2,-1.0 -0.989 5.8-144.7-129.6 133.1 7.0 5.2 -6.8 69 69 A A E -BC 33 61A 33 -8,-2.8 -8,-0.7 -2,-0.4 2,-0.4 -0.781 23.9-175.6 -98.5 94.7 5.1 2.4 -8.4 70 70 A V E +BC 32 60A 0 -38,-1.9 -38,-1.5 -2,-1.0 2,-0.3 -0.775 4.6 176.7 -94.0 130.9 4.0 0.1 -5.6 71 71 A T E - C 0 59A 43 -12,-1.6 -12,-1.6 -2,-0.4 2,-0.4 -0.965 12.2-167.0-134.1 150.0 2.2 -3.2 -6.6 72 72 A Y E - C 0 58A 1 -2,-0.3 -42,-2.1 -14,-0.2 -14,-0.2 -0.991 8.9-156.4-141.0 129.8 0.8 -6.1 -4.6 73 73 A V E - C 0 57A 41 -16,-2.0 -16,-1.0 -2,-0.4 2,-0.5 -0.862 15.9-147.5-109.7 101.0 -0.3 -9.5 -5.8 74 74 A P - 0 0 1 0, 0.0 -47,-1.9 0, 0.0 -46,-0.2 -0.530 9.7-168.6 -69.8 114.3 -2.7 -11.2 -3.4 75 75 A L S S+ 0 0 115 -2,-0.5 2,-0.4 -49,-0.2 -49,-0.1 0.839 76.8 32.0 -71.5 -33.8 -2.3 -15.0 -3.5 76 76 A T S S- 0 0 65 -22,-0.1 -1,-0.2 26,-0.1 24,-0.1 -0.979 86.9-116.4-129.2 139.8 -5.4 -15.5 -1.5 77 77 A A + 0 0 33 -2,-0.4 2,-0.2 -3,-0.1 24,-0.2 -0.256 62.9 84.9 -68.3 158.0 -8.7 -13.5 -1.4 78 78 A G E S- G 0 100B 26 22,-1.2 22,-0.9 20,-0.1 2,-0.3 -0.745 82.4 -31.4 137.2 174.9 -9.8 -11.8 1.8 79 79 A M E - G 0 99B 73 -2,-0.2 -28,-2.3 20,-0.2 2,-0.3 -0.484 60.6-161.4 -67.1 122.9 -9.4 -8.7 3.9 80 80 A Y E -EG 50 98B 1 18,-1.8 18,-1.4 -2,-0.3 2,-0.6 -0.771 13.3-145.2-107.8 152.9 -5.9 -7.3 3.4 81 81 A T E -EG 49 97B 67 -32,-2.2 -32,-0.7 -2,-0.3 2,-0.3 -0.837 14.2-156.7-120.8 93.7 -4.0 -4.8 5.6 82 82 A L E -EG 48 96B 0 14,-1.5 14,-1.5 -2,-0.6 2,-0.5 -0.514 9.4-171.0 -71.2 128.6 -1.8 -2.4 3.6 83 83 A T E +E 47 0B 43 -36,-1.1 -36,-2.1 -2,-0.3 2,-0.3 -0.907 5.4 179.5-127.3 104.4 1.0 -1.0 5.7 84 84 A M E -E 46 0B 0 -2,-0.5 7,-1.0 -38,-0.2 2,-0.4 -0.816 2.5-176.8-105.6 144.1 3.1 1.8 4.1 85 85 A K E -EH 45 90B 104 -40,-2.8 -40,-1.2 -2,-0.3 2,-0.6 -0.975 9.3-164.2-143.8 126.1 6.0 3.6 5.8 86 86 A Y E > S-EH 44 89B 5 3,-2.9 3,-1.0 -2,-0.4 -42,-0.2 -0.930 80.6 -15.9-114.4 113.9 8.1 6.5 4.5 87 87 A G T 3 S- 0 0 36 -44,-2.9 -1,-0.2 -2,-0.6 -43,-0.1 0.728 129.3 -53.5 69.3 21.2 11.4 7.2 6.2 88 88 A G T 3 S+ 0 0 59 -45,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.539 120.2 105.7 89.8 7.6 10.3 5.0 9.1 89 89 A E E < S-H 86 0B 99 -3,-1.0 -3,-2.9 0, 0.0 -1,-0.2 -0.980 73.8-113.2-125.8 132.7 7.1 7.0 9.6 90 90 A L E -H 85 0B 83 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.195 33.7-124.7 -58.4 150.6 3.6 5.8 8.6 91 91 A V > - 0 0 6 -7,-1.0 3,-1.7 1,-0.1 -79,-0.2 -0.594 18.9-112.2 -98.3 160.7 1.9 7.7 5.8 92 92 A P T 3 S+ 0 0 81 0, 0.0 -80,-0.1 0, 0.0 -1,-0.1 0.419 117.6 57.5 -69.8 3.6 -1.5 9.5 5.9 93 93 A H T 3 S+ 0 0 76 1,-0.1 -78,-0.0 -9,-0.1 -81,-0.0 0.091 95.9 119.8-120.1 19.5 -2.7 6.8 3.4 94 94 A F < + 0 0 14 -3,-1.7 2,-0.2 1,-0.2 -11,-0.1 -0.989 49.8 28.9-159.9 152.5 -1.9 3.8 5.7 95 95 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 0.525 77.6 175.3 -69.7 154.7 -2.7 1.5 7.1 96 96 A A E - G 0 82B 21 -14,-1.5 -14,-1.5 -2,-0.2 2,-0.2 -0.952 21.6-143.5-135.4 115.1 -5.5 1.0 4.5 97 97 A R E - G 0 81B 189 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.517 20.7-177.9 -77.0 141.1 -7.9 -1.9 4.5 98 98 A V E - G 0 80B 2 -18,-1.4 -18,-1.8 -2,-0.2 2,-0.5 -0.974 23.3-132.9-145.2 127.2 -9.0 -3.3 1.2 99 99 A K E - G 0 79B 140 -2,-0.4 -75,-1.1 -77,-0.3 2,-0.5 -0.666 22.9-159.5 -81.6 124.0 -11.4 -6.1 0.3 100 100 A V E -dG 24 78B 4 -22,-0.9 -22,-1.2 -2,-0.5 -75,-0.3 -0.891 5.1-144.8-108.2 132.4 -10.1 -8.5 -2.3 101 101 A E E -d 25 0B 116 -77,-2.2 -75,-2.0 -2,-0.5 -78,-0.0 -0.530 26.9 -95.7 -92.0 159.7 -12.3 -10.8 -4.4 102 102 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.235 25.0-121.8 -69.8 160.5 -11.5 -14.3 -5.6 103 103 A A + 0 0 50 -78,-0.1 2,-0.4 2,-0.1 -78,-0.0 -0.157 60.3 143.8 -96.0 38.7 -10.1 -15.1 -9.0 104 104 A V - 0 0 115 2,-0.0 2,-0.5 1,-0.0 -78,-0.0 -0.673 32.6-161.7 -83.4 127.3 -13.1 -17.4 -9.9 105 105 A D - 0 0 125 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.931 15.5-154.3-113.7 130.4 -14.2 -17.2 -13.5 106 106 A T S S+ 0 0 151 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.945 83.4 53.6 -64.1 -49.9 -17.6 -18.5 -14.7 107 107 A S S S- 0 0 99 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.628 78.1-146.1 -89.6 146.7 -16.5 -19.2 -18.2 108 108 A S + 0 0 125 -2,-0.3 -2,-0.0 3,-0.0 -1,-0.0 -0.618 21.2 164.9-107.2 168.0 -13.5 -21.4 -19.0 109 109 A G - 0 0 59 -2,-0.2 2,-0.7 0, 0.0 -1,-0.0 -0.765 48.3 -24.0-155.8-158.9 -10.9 -21.2 -21.8 110 110 A P - 0 0 141 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.536 57.6-157.1 -69.7 107.0 -7.5 -22.4 -23.1 111 111 A S - 0 0 108 -2,-0.7 -3,-0.0 1,-0.2 0, 0.0 -0.769 13.5-145.1 -91.2 122.5 -5.5 -23.4 -20.0 112 112 A S 0 0 129 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.893 360.0 360.0 -49.6 -45.0 -1.7 -23.3 -20.4 113 113 A G 0 0 104 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.844 360.0 360.0 58.6 360.0 -1.4 -26.3 -18.1