==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-APR-07 2YUW . COMPND 2 MOLECULE: MYOSIN BINDING PROTEIN C, SLOW TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.0 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 . 35 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.8 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 . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 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+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 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 . 0 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -24.5 -16.2 -9.0 2 2 A S - 0 0 133 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.038 360.0-163.7 -37.5 124.0 -23.3 -14.7 -5.8 3 3 A S + 0 0 125 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.972 44.5 67.2-123.2 123.5 -24.8 -11.3 -5.5 4 4 A G - 0 0 61 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 0.176 47.5-172.8 132.8 107.3 -23.5 -8.6 -3.0 5 5 A S - 0 0 109 84,-0.1 2,-0.4 1,-0.1 84,-0.2 -0.615 46.4 -62.4-115.5 176.2 -20.2 -6.7 -2.9 6 6 A S - 0 0 18 84,-0.6 -1,-0.1 -2,-0.2 78,-0.1 -0.430 39.0-163.0 -62.4 115.9 -18.6 -4.3 -0.5 7 7 A G + 0 0 74 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.348 61.4 97.3 -82.7 7.7 -20.8 -1.3 -0.3 8 8 A T S S- 0 0 16 30,-0.1 26,-0.1 27,-0.1 76,-0.1 -0.376 79.5-102.7 -90.9 172.3 -17.9 0.7 1.2 9 9 A S - 0 0 48 24,-0.7 3,-0.1 -2,-0.1 82,-0.1 -0.753 33.6-115.9 -99.6 143.7 -15.4 3.0 -0.5 10 10 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 73,-0.1 -0.147 45.5 -75.4 -69.8 167.6 -11.8 2.1 -1.4 11 11 A P - 0 0 6 0, 0.0 3,-0.2 0, 0.0 71,-0.2 -0.516 57.0-175.8 -69.7 120.6 -8.7 3.7 0.1 12 12 A T E +A 29 0A 56 17,-0.9 17,-1.8 -2,-0.4 82,-0.0 -0.447 53.7 48.7-107.9-177.2 -8.1 7.1 -1.4 13 13 A L E S- 0 0 117 1,-0.2 2,-0.7 15,-0.2 -1,-0.2 0.922 70.7-178.6 50.8 50.1 -5.3 9.7 -1.1 14 14 A L E + 0 0 8 -3,-0.2 2,-0.3 14,-0.2 -1,-0.2 -0.727 15.0 144.4 -85.8 114.0 -2.7 7.1 -1.7 15 15 A T E -A 27 0A 71 12,-1.7 12,-2.0 -2,-0.7 2,-0.4 -0.979 52.0 -98.5-147.4 157.7 0.8 8.7 -1.5 16 16 A V E -A 26 0A 37 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.649 27.0-172.5 -81.4 127.3 4.3 7.8 -0.3 17 17 A D E - 0 0 69 8,-0.8 2,-0.3 -2,-0.4 -1,-0.2 0.948 66.3 -12.0 -81.8 -56.4 5.2 9.1 3.1 18 18 A S E - 0 0 60 7,-0.4 7,-3.1 2,-0.0 2,-0.4 -0.978 57.5-149.5-146.4 157.1 8.9 8.3 3.3 19 19 A V E +A 24 0A 24 -2,-0.3 86,-0.6 86,-0.3 2,-0.4 -0.990 12.4 179.2-133.1 139.5 11.5 6.2 1.4 20 20 A T - 0 0 53 3,-2.1 84,-0.1 -2,-0.4 -2,-0.0 -0.991 39.7-123.7-142.9 131.7 14.6 4.4 2.6 21 21 A D S S+ 0 0 45 -2,-0.4 51,-0.1 1,-0.2 3,-0.1 0.742 118.8 47.5 -41.4 -24.8 17.2 2.3 0.7 22 22 A T S S- 0 0 94 1,-0.3 50,-1.1 49,-0.1 2,-0.3 0.931 129.3 -12.8 -83.9 -53.4 16.2 -0.3 3.4 23 23 A T - 0 0 30 48,-0.1 -3,-2.1 47,-0.1 2,-0.4 -0.923 61.9-122.6-145.1 168.9 12.4 -0.1 3.2 24 24 A V E -AB 19 69A 0 45,-0.9 45,-1.5 -2,-0.3 2,-0.4 -0.918 16.4-144.2-119.7 144.7 9.6 2.1 1.8 25 25 A T E - B 0 68A 18 -7,-3.1 -8,-0.8 -2,-0.4 -7,-0.4 -0.882 14.3-173.6-109.9 138.1 6.7 3.8 3.7 26 26 A M E -AB 16 67A 0 41,-2.7 41,-2.3 -2,-0.4 2,-0.3 -0.994 1.2-170.6-134.0 129.9 3.2 4.2 2.3 27 27 A R E +AB 15 66A 87 -12,-2.0 -12,-1.7 -2,-0.4 2,-0.3 -0.828 7.2 172.9-117.8 156.8 0.3 6.2 3.9 28 28 A W E - 0 0 3 37,-1.4 -15,-0.2 -2,-0.3 -14,-0.2 -0.983 25.5-118.6-156.6 162.0 -3.4 6.4 3.0 29 29 A R E -A 12 0A 110 -17,-1.8 -17,-0.9 -2,-0.3 -15,-0.0 -0.799 31.8-109.2-108.8 149.8 -6.7 7.9 4.2 30 30 A P - 0 0 66 0, 0.0 -18,-0.1 0, 0.0 -1,-0.1 -0.169 44.7 -83.1 -69.8 165.7 -9.8 6.0 5.2 31 31 A P - 0 0 16 0, 0.0 -23,-0.0 0, 0.0 3,-0.0 -0.312 34.1-115.0 -69.7 152.9 -13.1 6.0 3.2 32 32 A D S S+ 0 0 140 1,-0.0 2,-0.3 -2,-0.0 -24,-0.0 0.809 98.8 7.9 -57.0 -30.4 -15.6 8.8 3.5 33 33 A H S S- 0 0 153 -24,-0.0 -24,-0.7 0, 0.0 2,-0.4 -0.921 72.9-124.4-145.9 169.7 -18.0 6.2 5.0 34 34 A I - 0 0 83 -2,-0.3 -26,-0.0 -26,-0.1 52,-0.0 -0.967 29.6-110.8-124.0 137.0 -18.2 2.6 6.2 35 35 A G - 0 0 19 -2,-0.4 3,-0.3 1,-0.1 4,-0.1 -0.182 33.0-108.3 -60.6 154.4 -20.5 -0.2 5.0 36 36 A A S S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.944 119.2 53.6 -46.7 -61.2 -23.1 -1.5 7.4 37 37 A A S S- 0 0 72 1,-0.1 -1,-0.2 49,-0.0 2,-0.1 0.874 118.3-113.5 -42.3 -46.9 -21.4 -4.8 8.0 38 38 A G - 0 0 20 -3,-0.3 49,-1.4 2,-0.0 2,-0.4 -0.164 22.0 -80.9 119.7 146.0 -18.3 -2.8 9.0 39 39 A L E -C 86 0B 41 47,-0.2 2,-0.8 -4,-0.1 47,-0.2 -0.652 34.2-155.8 -82.5 130.3 -14.7 -2.2 7.7 40 40 A D E - 0 0 58 45,-1.6 22,-0.1 -2,-0.4 45,-0.1 -0.830 45.3 -82.4-109.6 94.4 -12.2 -4.9 8.5 41 41 A G E - 0 0 19 -2,-0.8 44,-0.8 20,-0.1 2,-0.3 0.083 61.0 -91.1 42.1-158.0 -8.7 -3.5 8.4 42 42 A Y E -C 84 0B 25 20,-0.2 20,-1.7 42,-0.1 2,-0.4 -0.894 22.9-131.4-143.2 171.7 -7.0 -3.1 5.1 43 43 A V E -C 83 0B 34 40,-1.1 40,-1.2 -2,-0.3 2,-0.4 -0.991 13.4-168.2-132.8 138.8 -4.7 -5.0 2.7 44 44 A L E +C 82 0B 0 -2,-0.4 13,-1.2 38,-0.2 14,-1.0 -0.990 8.2 179.7-129.9 129.6 -1.6 -3.9 0.9 45 45 A E E -CD 81 56B 23 36,-2.2 36,-1.8 -2,-0.4 2,-0.3 -0.846 7.8-163.9-125.1 161.8 0.2 -5.8 -2.0 46 46 A Y E -CD 80 55B 30 9,-1.4 9,-2.9 -2,-0.3 2,-0.5 -0.981 8.5-149.1-149.6 133.5 3.3 -5.1 -4.1 47 47 A C E -CD 79 54B 16 32,-1.3 32,-1.7 -2,-0.3 2,-0.3 -0.886 16.5-137.0-106.9 130.8 4.6 -6.6 -7.3 48 48 A F E > -C 78 0B 53 5,-0.5 3,-1.5 -2,-0.5 5,-0.2 -0.676 29.6-104.3 -87.3 136.1 8.3 -6.9 -8.1 49 49 A E T 3 S+ 0 0 98 28,-1.0 3,-0.1 -2,-0.3 -1,-0.1 -0.252 106.0 33.8 -57.4 140.6 9.5 -6.0 -11.6 50 50 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.2 -3,-0.0 2,-0.2 0.382 105.3 91.6 93.5 -3.6 10.4 -8.9 -13.7 51 51 A T < - 0 0 52 -3,-1.5 -1,-0.4 2,-0.1 3,-0.1 -0.592 63.4-148.9-115.6 178.3 7.6 -11.1 -12.2 52 52 A E S S+ 0 0 169 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.288 76.8 70.2-129.0 3.3 4.0 -11.8 -13.0 53 53 A D S S- 0 0 91 -5,-0.2 -5,-0.5 2,-0.0 2,-0.1 -0.969 75.6-124.8-127.8 141.9 2.7 -12.4 -9.5 54 54 A W E -D 47 0B 73 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.3 -0.478 19.9-132.0 -82.2 153.8 2.2 -10.0 -6.6 55 55 A I E -D 46 0B 64 -9,-2.9 -9,-1.4 -2,-0.1 -1,-0.0 -0.931 20.6-122.7-112.3 120.4 3.8 -10.5 -3.1 56 56 A V E +D 45 0B 92 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.197 28.0 178.2 -56.5 146.9 1.6 -10.1 -0.0 57 57 A A + 0 0 32 -13,-1.2 2,-0.3 1,-0.2 -12,-0.2 0.721 58.4 66.6-116.7 -53.1 2.8 -7.5 2.5 58 58 A N - 0 0 17 -14,-1.0 -1,-0.2 1,-0.1 4,-0.1 -0.573 64.9-152.5 -78.0 134.4 0.3 -7.5 5.4 59 59 A K S S- 0 0 201 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.995 78.8 -24.8 -68.0 -65.5 0.1 -10.6 7.5 60 60 A D S S- 0 0 123 1,-0.2 2,-0.3 -18,-0.0 -2,-0.1 0.725 121.1 -18.9-113.1 -72.3 -3.5 -10.5 8.7 61 61 A L - 0 0 86 -20,-0.1 2,-0.9 -18,-0.1 -1,-0.2 -0.998 55.3-122.1-147.0 140.6 -4.9 -6.9 8.7 62 62 A I - 0 0 11 -20,-1.7 -20,-0.2 -2,-0.3 5,-0.0 -0.723 26.5-180.0 -86.1 104.7 -3.4 -3.4 8.7 63 63 A D + 0 0 149 -2,-0.9 -1,-0.2 -22,-0.1 -22,-0.1 0.984 65.1 56.6 -66.1 -60.1 -4.6 -1.6 11.8 64 64 A K S S- 0 0 162 2,-0.2 -22,-0.1 1,-0.1 0, 0.0 -0.129 89.4-118.2 -67.6 169.0 -2.9 1.7 11.2 65 65 A T S S+ 0 0 58 -35,-0.0 -37,-1.4 2,-0.0 2,-0.3 0.298 92.9 72.6 -91.9 8.6 -3.3 3.7 8.1 66 66 A K E -B 27 0A 87 -39,-0.2 2,-0.3 2,-0.0 -39,-0.2 -0.907 57.7-176.0-124.7 152.6 0.4 3.4 7.3 67 67 A F E -B 26 0A 35 -41,-2.3 -41,-2.7 -2,-0.3 2,-0.4 -0.998 9.5-158.9-148.6 145.9 2.5 0.4 6.0 68 68 A T E -B 25 0A 51 -2,-0.3 2,-0.9 -43,-0.2 -43,-0.2 -0.987 17.3-136.4-131.4 125.5 6.2 -0.2 5.3 69 69 A I E -B 24 0A 6 -45,-1.5 -45,-0.9 -2,-0.4 2,-0.2 -0.688 25.5-156.1 -82.5 106.4 7.6 -3.0 3.1 70 70 A T + 0 0 111 -2,-0.9 -47,-0.1 -47,-0.2 -48,-0.0 -0.510 64.9 34.3 -82.2 150.0 10.5 -4.5 4.9 71 71 A G S S+ 0 0 66 -49,-0.2 -1,-0.1 1,-0.2 -48,-0.1 0.993 73.3 159.5 71.2 75.8 13.3 -6.3 3.1 72 72 A L - 0 0 16 -50,-1.1 2,-0.2 -51,-0.1 -1,-0.2 -0.995 40.8-117.4-134.8 133.7 13.7 -4.5 -0.2 73 73 A P > - 0 0 64 0, 0.0 3,-0.5 0, 0.0 29,-0.2 -0.480 38.6-108.4 -69.7 129.6 16.7 -4.4 -2.6 74 74 A T T 3 S+ 0 0 80 -2,-0.2 29,-0.2 1,-0.2 3,-0.1 -0.235 102.1 22.1 -57.5 143.3 18.3 -1.0 -3.1 75 75 A D T 3 S+ 0 0 117 27,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.896 94.0 137.9 64.9 41.3 17.6 0.6 -6.4 76 76 A A < - 0 0 6 -3,-0.5 26,-1.8 26,-0.2 2,-0.5 -0.974 47.3-142.1-123.7 132.0 14.5 -1.5 -7.0 77 77 A K E + E 0 101B 116 -2,-0.4 -28,-1.0 24,-0.2 2,-0.3 -0.803 25.2 176.2 -94.9 125.3 11.2 -0.3 -8.5 78 78 A I E -CE 48 100B 0 22,-1.3 22,-1.8 -2,-0.5 2,-0.5 -0.955 26.2-128.2-129.7 148.2 8.1 -1.8 -7.0 79 79 A F E -C 47 0B 97 -32,-1.7 -32,-1.3 -2,-0.3 2,-0.4 -0.829 21.6-157.5 -98.6 127.2 4.4 -1.2 -7.5 80 80 A V E +C 46 0B 2 -2,-0.5 16,-1.2 -34,-0.2 2,-0.3 -0.848 15.0 171.7-106.1 139.1 2.2 -0.5 -4.5 81 81 A R E -CF 45 95B 44 -36,-1.8 -36,-2.2 -2,-0.4 2,-0.3 -0.979 5.7-176.3-149.0 132.3 -1.6 -1.0 -4.4 82 82 A V E +CF 44 94B 2 12,-0.5 12,-2.3 -2,-0.3 2,-0.3 -0.863 3.9 174.8-126.6 161.0 -4.1 -0.9 -1.6 83 83 A K E -C 43 0B 21 -40,-1.2 -40,-1.1 -2,-0.3 2,-0.4 -0.955 34.2 -92.0-155.5 170.9 -7.9 -1.5 -1.3 84 84 A A E -C 42 0B 1 8,-0.3 7,-2.6 -2,-0.3 2,-0.5 -0.766 31.0-167.0 -95.1 135.2 -10.7 -1.7 1.2 85 85 A V E + G 0 90B 35 -44,-0.8 -45,-1.6 -2,-0.4 2,-0.3 -0.937 13.8 168.3-126.5 109.8 -11.7 -5.0 2.8 86 86 A N E > -CG 39 89B 5 3,-1.0 3,-1.2 -2,-0.5 -47,-0.2 -0.794 52.2-103.9-117.6 160.8 -14.9 -5.4 4.7 87 87 A A T 3 S+ 0 0 73 -49,-1.4 -48,-0.1 -2,-0.3 3,-0.1 0.662 123.3 58.0 -55.0 -14.4 -16.9 -8.4 6.0 88 88 A A T 3 S- 0 0 51 -50,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.828 124.6 -81.5 -85.1 -35.9 -19.1 -7.8 3.0 89 89 A G E < -G 86 0B 31 -3,-1.2 -3,-1.0 -84,-0.2 2,-0.3 -0.784 55.9 -64.5 173.2-125.8 -16.4 -8.1 0.4 90 90 A A E -G 85 0B 55 -2,-0.2 -84,-0.6 -5,-0.2 -5,-0.2 -0.987 31.2-124.6-157.0 159.6 -13.6 -6.0 -1.0 91 91 A S - 0 0 24 -7,-2.6 -82,-0.1 -2,-0.3 -84,-0.1 -0.622 44.3 -76.9-105.9 166.4 -13.1 -2.8 -3.1 92 92 A E - 0 0 145 -2,-0.2 -8,-0.3 1,-0.1 -1,-0.1 -0.285 55.2-103.6 -62.0 143.6 -11.1 -2.2 -6.3 93 93 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 -10,-0.2 -0.372 29.0-125.7 -69.8 146.0 -7.3 -2.0 -6.0 94 94 A K E -F 82 0B 76 -12,-2.3 2,-0.7 -2,-0.1 -12,-0.5 -0.838 17.2-155.7 -98.4 123.5 -5.6 1.4 -6.1 95 95 A Y E -F 81 0B 144 -2,-0.6 2,-0.4 -14,-0.2 -14,-0.2 -0.868 17.4-130.9-102.4 112.9 -2.8 1.8 -8.7 96 96 A Y - 0 0 57 -16,-1.2 -16,-0.1 -2,-0.7 -81,-0.1 -0.447 15.0-132.6 -63.8 117.8 -0.3 4.5 -7.8 97 97 A S S S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.863 92.9 29.8 -34.6 -55.9 0.1 6.7 -10.9 98 98 A Q S S- 0 0 131 1,-0.1 -1,-0.0 -3,-0.0 -2,-0.0 -0.856 91.8-111.6-113.2 146.9 3.9 6.5 -10.4 99 99 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 -0.218 28.1-116.2 -69.8 162.0 6.0 3.6 -8.9 100 100 A I E -E 78 0B 6 -22,-1.8 -22,-1.3 2,-0.0 2,-0.4 -0.898 23.2-151.3-107.3 113.2 7.8 3.9 -5.6 101 101 A L E -E 77 0B 64 -2,-0.6 2,-2.4 -24,-0.2 -24,-0.2 -0.684 16.1-131.7 -85.0 129.4 11.6 3.6 -5.8 102 102 A V + 0 0 0 -26,-1.8 -27,-1.0 -2,-0.4 2,-0.4 -0.422 63.9 125.5 -78.4 67.3 13.3 2.2 -2.7 103 103 A K - 0 0 99 -2,-2.4 -2,-0.1 -29,-0.2 -84,-0.0 -0.987 63.6-109.7-130.8 138.7 16.0 4.9 -2.6 104 104 A E + 0 0 114 -2,-0.4 2,-0.3 -84,-0.1 -84,-0.2 -0.249 39.6 175.0 -62.4 150.3 16.9 7.3 0.2 105 105 A S - 0 0 85 -86,-0.6 -86,-0.3 0, 0.0 -2,-0.0 -0.931 8.8-171.5-161.5 134.0 16.0 11.0 -0.2 106 106 A G - 0 0 45 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.636 38.2 -69.0-120.6 179.3 16.3 14.1 2.0 107 107 A P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.382 39.4-159.6 -69.7 144.7 15.1 17.7 2.0 108 108 A S - 0 0 112 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.910 17.3-129.4-132.4 106.0 16.6 20.1 -0.5 109 109 A S 0 0 139 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.183 360.0 360.0 -51.6 138.2 16.4 23.9 0.2 110 110 A G 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.667 360.0 360.0 117.0 360.0 15.1 25.8 -2.8