==== 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 STRUCTURAL PROTEIN 15-FEB-07 2EEA . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 25.2 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 . 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 . 2 1.7 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 . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 -42.8 26.9 -7.2 2 2 A S + 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.987 360.0 171.7-153.5 141.1 -39.4 26.7 -8.7 3 3 A S + 0 0 133 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.946 11.2 137.3-145.4 164.4 -35.9 27.8 -7.8 4 4 A G - 0 0 83 -2,-0.3 2,-0.4 0, 0.0 3,-0.1 -0.351 22.8-157.9 153.5 123.8 -32.2 27.5 -8.9 5 5 A S - 0 0 110 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.927 21.8-135.3-121.5 144.9 -29.2 29.7 -9.4 6 6 A S - 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.908 53.8-128.3 -61.1 -43.7 -26.1 29.2 -11.6 7 7 A G - 0 0 35 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.243 25.2 -57.9 111.3 159.2 -23.8 30.3 -8.7 8 8 A P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.213 51.0 179.7 -69.7 162.4 -21.0 32.8 -8.2 9 9 A E - 0 0 177 4,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.983 11.7-163.6-162.7 154.1 -17.8 32.8 -10.3 10 10 A S - 0 0 91 -2,-0.3 3,-0.3 1,-0.1 0, 0.0 -0.983 23.1-110.9-144.0 153.5 -14.5 34.6 -10.6 11 11 A P S S+ 0 0 96 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.076 95.5 37.6 -69.8-173.8 -11.6 34.9 -13.2 12 12 A L S S- 0 0 151 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.804 89.3-145.3 34.0 40.4 -8.1 33.6 -12.8 13 13 A Q + 0 0 149 -3,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.050 34.9 161.6 -36.6 108.0 -9.7 30.7 -11.1 14 14 A F - 0 0 176 -3,-0.3 2,-0.5 2,-0.0 -1,-0.1 -0.973 22.8-170.1-142.9 124.6 -7.1 29.8 -8.5 15 15 A Y - 0 0 186 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.956 7.1-166.6-119.2 118.7 -7.5 27.8 -5.3 16 16 A V - 0 0 92 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.836 6.9-150.3-105.7 140.5 -4.7 27.7 -2.7 17 17 A N - 0 0 63 -2,-0.4 31,-0.0 3,-0.0 -2,-0.0 -0.733 10.3-129.7-107.4 157.1 -4.5 25.2 0.2 18 18 A Y > - 0 0 161 -2,-0.3 3,-0.6 3,-0.1 0, 0.0 -0.809 9.8-136.5-108.0 147.4 -3.0 25.6 3.6 19 19 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.753 91.4 86.3 -69.8 -25.1 -0.5 23.2 5.4 20 20 A N T 3 S+ 0 0 151 1,-0.2 2,-0.8 -3,-0.0 -3,-0.0 0.891 92.7 44.8 -40.9 -52.5 -2.5 23.5 8.6 21 21 A S S < S+ 0 0 102 -3,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.838 76.0 141.4-102.0 102.5 -4.8 20.7 7.5 22 22 A G + 0 0 65 -2,-0.8 2,-0.3 -3,-0.0 26,-0.1 -0.859 12.2 147.9-147.1 108.7 -2.7 17.8 6.0 23 23 A S - 0 0 93 -2,-0.3 2,-0.5 24,-0.1 24,-0.3 -0.957 31.2-141.2-138.7 156.3 -3.5 14.1 6.5 24 24 A V - 0 0 11 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.976 20.4-179.3-123.7 126.5 -3.1 10.9 4.5 25 25 A S E -A 45 0A 62 20,-0.6 20,-2.4 -2,-0.5 2,-0.4 -0.785 12.2-149.5-119.9 164.0 -5.6 8.1 4.4 26 26 A A E +A 44 0A 19 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.999 21.6 157.1-137.9 136.7 -5.8 4.7 2.7 27 27 A Y E +A 43 0A 151 16,-2.1 16,-2.1 -2,-0.4 3,-0.0 -0.972 13.1 105.7-151.9 163.0 -8.7 2.7 1.5 28 28 A G S >> S- 0 0 13 -2,-0.3 4,-1.3 14,-0.2 3,-1.3 -0.702 74.4 -75.8 143.4 164.6 -9.6 -0.1 -1.0 29 29 A P H 3> S+ 0 0 85 0, 0.0 4,-0.6 0, 0.0 13,-0.1 0.467 122.9 63.3 -69.7 -0.2 -10.6 -3.8 -1.4 30 30 A G H 34 S+ 0 0 0 11,-0.4 12,-0.2 2,-0.1 76,-0.0 0.674 105.9 39.5 -96.9 -21.4 -6.9 -4.5 -0.8 31 31 A L H <4 S+ 0 0 13 -3,-1.3 59,-0.1 10,-0.2 3,-0.1 0.648 117.2 49.3 -99.3 -21.2 -6.7 -3.2 2.7 32 32 A V H < S- 0 0 80 -4,-1.3 75,-2.0 1,-0.3 2,-0.3 0.879 126.8 -35.2 -84.1 -42.9 -10.1 -4.5 3.8 33 33 A Y E < -e 107 0B 136 -4,-0.6 -1,-0.3 73,-0.3 2,-0.3 -0.963 56.9-177.6-166.6 177.5 -9.7 -8.1 2.6 34 34 A G E -e 108 0B 11 73,-0.9 75,-1.8 -2,-0.3 2,-0.4 -0.955 26.3-100.5-169.1-175.2 -8.2 -10.3 -0.1 35 35 A V E > -e 109 0B 51 -2,-0.3 3,-1.1 73,-0.2 75,-0.2 -0.992 42.5 -98.7-130.9 132.3 -7.8 -13.8 -1.6 36 36 A A T 3 S+ 0 0 15 73,-3.1 75,-0.3 -2,-0.4 47,-0.1 -0.129 109.5 3.6 -45.8 132.9 -4.8 -16.1 -1.3 37 37 A N T 3 S+ 0 0 113 45,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.902 108.4 127.1 52.7 45.1 -2.6 -15.9 -4.4 38 38 A K < - 0 0 115 -3,-1.1 2,-0.2 44,-0.1 -1,-0.2 -0.982 68.3-101.4-134.5 145.3 -4.9 -13.2 -5.8 39 39 A T + 0 0 117 -2,-0.3 2,-0.4 42,-0.1 42,-0.2 -0.454 45.4 173.2 -66.4 127.1 -4.3 -9.7 -7.2 40 40 A A E + B 0 80A 10 40,-1.9 40,-2.0 -2,-0.2 2,-0.3 -0.979 3.9 165.1-142.3 126.2 -5.1 -7.0 -4.6 41 41 A T E - B 0 79A 56 -2,-0.4 -11,-0.4 38,-0.2 2,-0.3 -0.952 11.0-166.8-138.3 157.5 -4.5 -3.3 -4.8 42 42 A F E - B 0 78A 4 36,-1.5 36,-1.5 -2,-0.3 2,-0.3 -0.910 17.2-121.5-140.0 166.3 -5.6 -0.2 -2.9 43 43 A T E -AB 27 77A 43 -16,-2.1 -16,-2.1 -2,-0.3 2,-0.4 -0.769 16.0-151.1-110.7 156.4 -5.6 3.6 -3.3 44 44 A I E -AB 26 76A 6 32,-1.1 32,-1.3 -2,-0.3 2,-0.4 -0.992 12.2-133.8-131.2 132.3 -4.1 6.3 -1.0 45 45 A V E +AB 25 75A 67 -20,-2.4 -20,-0.6 -2,-0.4 2,-0.2 -0.674 40.2 143.6 -85.8 133.3 -5.2 9.9 -0.6 46 46 A T + 0 0 22 28,-0.8 2,-0.4 -2,-0.4 -22,-0.1 -0.700 12.9 167.8-172.2 114.3 -2.6 12.6 -0.6 47 47 A E S S- 0 0 123 -24,-0.3 -24,-0.1 -2,-0.2 28,-0.0 -0.976 75.3 -16.5-137.4 122.2 -2.6 16.2 -2.0 48 48 A D S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.878 87.9 137.9 54.1 40.4 -0.1 18.9 -1.4 49 49 A A - 0 0 49 1,-0.1 -1,-0.1 -27,-0.0 2,-0.1 0.912 67.3 -88.2 -80.5 -46.9 1.2 16.9 1.6 50 50 A G - 0 0 39 2,-0.0 2,-1.7 0, 0.0 3,-0.2 -0.032 28.4 -99.5 135.3 120.5 4.9 17.4 1.0 51 51 A E S S+ 0 0 188 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.408 77.0 120.8 -63.2 87.3 7.6 15.6 -1.0 52 52 A G S S- 0 0 41 -2,-1.7 2,-0.2 0, 0.0 -1,-0.2 0.615 71.3 -61.8-113.2 -91.7 9.1 13.7 1.9 53 53 A G - 0 0 35 -3,-0.2 42,-1.3 2,-0.0 2,-0.4 -0.613 35.4-154.6-172.9 106.9 9.3 9.9 1.9 54 54 A L E -F 94 0C 61 -2,-0.2 2,-0.4 40,-0.2 40,-0.2 -0.731 15.1-169.9 -89.1 129.4 6.5 7.3 1.8 55 55 A D E -F 93 0C 111 38,-1.8 38,-2.1 -2,-0.4 2,-0.4 -0.972 3.4-172.5-123.1 132.3 7.3 3.9 3.3 56 56 A L E +F 92 0C 31 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.975 10.5 162.7-126.2 137.1 5.1 0.8 3.0 57 57 A A E -F 91 0C 52 34,-2.5 34,-2.5 -2,-0.4 2,-0.4 -0.915 14.3-164.4-156.1 124.9 5.5 -2.6 4.7 58 58 A I E -F 90 0C 9 -2,-0.3 6,-0.4 6,-0.3 2,-0.3 -0.883 8.8-172.2-113.2 143.1 3.1 -5.5 5.3 59 59 A E E +F 89 0C 106 30,-1.9 30,-1.6 -2,-0.4 4,-0.1 -0.794 22.4 110.5-126.9 169.6 3.5 -8.3 7.7 60 60 A G S S- 0 0 35 28,-0.3 28,-0.1 -2,-0.3 3,-0.1 -0.993 79.0 -34.7 162.0-158.5 1.7 -11.6 8.5 61 61 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.631 126.7 28.3 -69.8 -13.5 1.9 -15.4 8.3 62 62 A S S S- 0 0 29 22,-0.2 2,-0.3 24,-0.1 21,-0.2 -0.991 89.3-106.4-151.2 140.5 3.9 -15.0 5.1 63 63 A K - 0 0 145 -2,-0.3 2,-0.4 19,-0.1 -4,-0.1 -0.496 37.9-161.9 -68.9 126.3 6.2 -12.4 3.6 64 64 A A - 0 0 8 -6,-0.4 -6,-0.3 -2,-0.3 2,-0.1 -0.885 13.0-125.0-113.7 143.3 4.4 -10.5 0.8 65 65 A E E -C 81 0A 118 16,-0.6 16,-0.6 -2,-0.4 2,-0.4 -0.476 20.3-153.6 -83.2 155.2 6.1 -8.4 -2.0 66 66 A I E +C 80 0A 55 -2,-0.1 14,-0.2 14,-0.1 -10,-0.0 -0.996 19.9 179.2-134.5 133.8 5.2 -4.8 -2.6 67 67 A S - 0 0 85 12,-1.8 12,-0.3 -2,-0.4 13,-0.1 -0.231 21.0-174.8-124.4 42.6 5.4 -2.8 -5.8 68 68 A C - 0 0 71 10,-0.2 2,-0.4 1,-0.1 10,-0.3 0.021 11.0-149.1 -38.5 142.3 4.0 0.6 -4.7 69 69 A I B -D 77 0A 82 8,-1.6 8,-1.6 2,-0.0 2,-0.6 -0.971 5.6-141.4-125.5 137.8 3.7 3.1 -7.5 70 70 A D - 0 0 139 -2,-0.4 2,-0.2 6,-0.2 6,-0.1 -0.863 24.7-177.1-101.0 118.1 4.0 6.9 -7.4 71 71 A N - 0 0 69 -2,-0.6 5,-0.0 4,-0.1 -2,-0.0 -0.642 27.0-147.9-109.0 167.7 1.6 8.8 -9.6 72 72 A K S S+ 0 0 202 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.136 79.5 81.4-126.3 36.2 1.1 12.5 -10.3 73 73 A D S S- 0 0 154 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.785 114.7 -70.4-106.0 -46.0 -2.7 12.6 -10.8 74 74 A G S S+ 0 0 21 1,-0.5 -28,-0.8 -30,-0.1 2,-0.3 0.187 105.9 35.6 177.2 -32.8 -4.1 12.7 -7.3 75 75 A T E S-B 45 0A 58 -30,-0.1 -1,-0.5 -28,-0.0 -2,-0.4 -0.913 71.8-114.0-138.0 164.3 -3.5 9.4 -5.6 76 76 A C E -B 44 0A 14 -32,-1.3 -32,-1.1 -2,-0.3 2,-0.5 -0.595 18.8-141.2 -97.9 160.5 -1.0 6.6 -5.4 77 77 A T E -BD 43 69A 50 -8,-1.6 -8,-1.6 -2,-0.2 2,-0.5 -0.956 16.4-177.6-127.7 114.4 -1.4 3.0 -6.6 78 78 A V E -B 42 0A 2 -36,-1.5 -36,-1.5 -2,-0.5 2,-0.4 -0.941 5.4-170.9-115.3 118.0 0.1 0.1 -4.6 79 79 A T E +B 41 0A 58 -2,-0.5 -12,-1.8 -12,-0.3 2,-0.3 -0.864 13.0 159.1-109.5 141.1 -0.3 -3.5 -6.0 80 80 A Y E -BC 40 66A 11 -40,-2.0 -40,-1.9 -2,-0.4 -14,-0.1 -0.962 28.2-139.4-152.2 166.1 0.6 -6.6 -4.1 81 81 A L E - C 0 65A 75 -16,-0.6 -16,-0.6 -2,-0.3 -42,-0.1 -0.962 18.5-138.2-138.4 119.2 -0.0 -10.4 -4.0 82 82 A P - 0 0 1 0, 0.0 -45,-0.5 0, 0.0 -44,-0.1 -0.228 6.4-161.6 -69.8 161.0 -0.5 -12.5 -0.9 83 83 A T S S+ 0 0 54 1,-0.4 -20,-0.1 -21,-0.2 -19,-0.1 0.665 73.5 19.6-114.0 -31.4 1.0 -16.0 -0.4 84 84 A L S S- 0 0 84 -22,-0.2 -1,-0.4 2,-0.1 2,-0.2 -0.999 81.4-105.5-144.9 144.3 -1.2 -17.4 2.4 85 85 A P + 0 0 55 0, 0.0 2,-0.2 0, 0.0 24,-0.1 -0.457 67.4 93.4 -69.7 134.1 -4.6 -16.6 3.9 86 86 A G S S- 0 0 22 -2,-0.2 2,-0.5 23,-0.1 22,-0.3 -0.856 80.2 -49.4 159.4 166.2 -4.5 -14.8 7.3 87 87 A D - 0 0 76 -2,-0.2 2,-0.5 20,-0.1 20,-0.2 -0.465 54.3-155.9 -64.3 114.0 -4.6 -11.5 9.2 88 88 A Y E - G 0 106C 2 18,-0.9 2,-1.2 -2,-0.5 18,-0.9 -0.829 9.5-140.4 -98.3 125.9 -2.0 -9.3 7.5 89 89 A S E -FG 59 105C 50 -30,-1.6 -30,-1.9 -2,-0.5 2,-0.3 -0.689 21.7-162.0 -87.0 93.1 -0.5 -6.5 9.6 90 90 A I E -FG 58 104C 3 14,-1.4 14,-1.5 -2,-1.2 2,-0.4 -0.602 6.2-169.2 -78.8 131.0 -0.3 -3.6 7.2 91 91 A L E +F 57 0C 64 -34,-2.5 -34,-2.5 -2,-0.3 2,-0.4 -0.982 8.6 174.9-126.1 127.9 2.1 -0.8 8.2 92 92 A V E -F 56 0C 9 -2,-0.4 7,-1.5 -36,-0.2 2,-0.3 -0.994 5.2-173.1-135.5 129.6 2.4 2.6 6.5 93 93 A K E -FH 55 98C 88 -38,-2.1 -38,-1.8 -2,-0.4 2,-0.4 -0.889 8.2-158.4-121.3 152.0 4.5 5.6 7.6 94 94 A Y E S-F 54 0C 49 3,-2.3 -40,-0.2 -2,-0.3 3,-0.1 -0.950 75.1 -23.2-134.8 114.3 4.6 9.2 6.3 95 95 A N S S- 0 0 73 -42,-1.3 -41,-0.1 -2,-0.4 -1,-0.1 0.904 129.1 -47.4 54.3 44.6 7.6 11.4 6.8 96 96 A D S S+ 0 0 145 -43,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.835 124.6 104.8 66.8 33.0 8.6 9.4 9.9 97 97 A K S S- 0 0 157 -3,-0.1 -3,-2.3 0, 0.0 -1,-0.1 -0.890 70.4-125.7-149.5 114.0 5.0 9.5 11.2 98 98 A H B -H 93 0C 96 -2,-0.3 -5,-0.2 -5,-0.3 -7,-0.0 -0.105 35.9-103.8 -53.8 154.0 2.5 6.7 11.1 99 99 A I > - 0 0 12 -7,-1.5 3,-1.7 1,-0.1 2,-0.9 -0.509 36.9 -96.4 -83.5 151.3 -0.8 7.3 9.4 100 100 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -77,-0.0 -0.532 112.6 28.4 -69.7 101.9 -4.0 8.0 11.4 101 101 A G T 3 S+ 0 0 52 -2,-0.9 -76,-0.0 1,-0.5 -3,-0.0 0.146 96.7 159.6 134.6 -18.5 -5.8 4.6 11.5 102 102 A S < + 0 0 25 -3,-1.7 -1,-0.5 -10,-0.1 2,-0.2 -0.482 40.9 56.6 -89.3 161.0 -2.9 2.1 11.3 103 103 A P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.549 80.2-154.3 -69.8 159.5 -1.9 -0.5 11.7 104 104 A F E -G 90 0C 52 -14,-1.5 -14,-1.4 -2,-0.2 2,-0.5 -0.747 5.0-143.5-104.0 151.4 -4.7 -1.9 9.5 105 105 A T E -G 89 0C 87 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.1 -0.959 15.4-172.0-119.1 122.2 -6.3 -5.3 9.7 106 106 A A E -G 88 0C 0 -18,-0.9 -18,-0.9 -2,-0.5 2,-0.8 -0.901 18.3-140.1-114.6 141.4 -7.4 -7.2 6.6 107 107 A K E -e 33 0B 135 -75,-2.0 -73,-0.9 -2,-0.4 2,-0.3 -0.829 27.1-179.8-102.8 99.2 -9.3 -10.5 6.4 108 108 A I E -e 34 0B 15 -2,-0.8 -73,-0.2 -22,-0.3 2,-0.2 -0.762 1.5-175.5-100.5 144.7 -7.9 -12.7 3.7 109 109 A T E -e 35 0B 88 -75,-1.8 -73,-3.1 -2,-0.3 2,-0.4 -0.638 22.2-114.4-125.9-176.2 -9.3 -16.1 2.8 110 110 A D - 0 0 93 -75,-0.2 2,-0.5 -2,-0.2 -73,-0.1 -0.989 20.0-176.6-129.7 127.8 -8.5 -19.0 0.4 111 111 A D + 0 0 123 -2,-0.4 3,-0.0 -75,-0.3 -2,-0.0 -0.816 34.0 126.6-125.9 91.4 -10.6 -20.2 -2.5 112 112 A S + 0 0 103 -2,-0.5 -1,-0.1 2,-0.0 2,-0.0 0.806 50.0 80.0-107.0 -57.0 -9.2 -23.3 -4.2 113 113 A R S S- 0 0 190 1,-0.1 2,-1.3 0, 0.0 -1,-0.0 -0.300 83.4-122.5 -57.4 132.8 -11.9 -25.9 -4.2 114 114 A R 0 0 239 -3,-0.0 -1,-0.1 1,-0.0 -3,-0.0 -0.657 360.0 360.0 -82.7 94.1 -14.4 -25.3 -7.1 115 115 A C 0 0 145 -2,-1.3 -1,-0.0 0, 0.0 0, 0.0 0.017 360.0 360.0 -71.4 360.0 -17.7 -25.0 -5.2