==== 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 CELL ADHESION 20-MAY-05 2CRZ . COMPND 2 MOLECULE: FIBRONECTIN TYPE-III DOMAIN CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 48.2 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 . 30 27.3 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 . 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 . 1 2 1 1 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 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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.2 18.9 30.3 -4.9 2 2 A S - 0 0 131 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.127 360.0-169.4 -51.6 146.9 18.2 28.4 -1.7 3 3 A S - 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.784 62.1 -49.6-106.9 -46.6 15.1 29.5 0.2 4 4 A G S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.109 88.6 -44.4-152.5 -86.2 15.3 27.7 3.6 5 5 A S - 0 0 128 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.980 49.4 -99.9-164.0 153.7 16.0 24.0 4.0 6 6 A S + 0 0 70 -2,-0.3 32,-0.2 32,-0.1 31,-0.1 -0.156 45.7 155.2 -71.2 170.3 15.0 20.6 2.7 7 7 A G - 0 0 14 30,-1.5 32,-0.5 29,-0.2 81,-0.3 -0.933 40.4 -34.7-171.0-167.0 12.5 18.3 4.4 8 8 A P - 0 0 72 0, 0.0 82,-0.1 0, 0.0 29,-0.1 -0.274 67.4 -92.8 -69.8 155.7 9.9 15.5 4.2 9 9 A P - 0 0 1 0, 0.0 27,-0.2 0, 0.0 3,-0.2 -0.376 42.4-113.8 -69.7 145.6 7.6 15.1 1.1 10 10 A G - 0 0 17 25,-2.4 2,-0.7 1,-0.2 74,-0.4 0.178 58.6 -48.4 -65.0-169.3 4.2 16.7 1.1 11 11 A P - 0 0 100 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 -0.536 64.1-148.9 -69.8 108.7 0.9 14.8 1.1 12 12 A C - 0 0 7 80,-0.8 83,-0.4 -2,-0.7 70,-0.1 -0.038 21.5 -93.8 -68.7 177.5 1.1 12.2 -1.6 13 13 A L - 0 0 128 18,-0.3 81,-0.2 81,-0.2 18,-0.1 -0.598 42.4 -92.9 -95.9 157.8 -1.9 10.9 -3.7 14 14 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 67,-0.1 -0.389 44.7-104.8 -69.8 142.6 -4.1 7.9 -2.9 15 15 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.430 28.9-129.7 -69.7 138.3 -3.3 4.5 -4.5 16 16 A R E -A 29 0A 171 13,-1.4 13,-1.3 -2,-0.1 2,-0.1 -0.806 27.2-110.5 -94.4 120.8 -5.4 3.4 -7.5 17 17 A L E -A 28 0A 54 -2,-0.6 11,-0.3 11,-0.2 2,-0.1 -0.253 37.1-131.4 -50.2 116.2 -6.7 -0.2 -7.2 18 18 A Q - 0 0 56 9,-1.9 9,-0.4 49,-0.2 -1,-0.1 -0.413 57.4 -42.0 -72.8 147.4 -4.9 -2.1 -9.8 19 19 A G S S- 0 0 61 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.006 115.7 -22.6 34.5-116.7 -6.9 -4.4 -12.2 20 20 A R - 0 0 204 1,-0.0 7,-0.1 82,-0.0 -2,-0.1 -0.957 67.1-118.1-126.6 143.2 -9.5 -6.1 -9.9 21 21 A P - 0 0 24 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.128 26.6-137.4 -69.7 169.9 -9.5 -6.7 -6.2 22 22 A K - 0 0 109 3,-2.8 80,-2.3 80,-0.1 48,-0.0 -0.601 26.0 -97.9-120.8-177.5 -9.5 -10.2 -4.5 23 23 A A S S+ 0 0 30 78,-0.2 53,-0.2 -2,-0.2 78,-0.1 0.967 119.9 1.4 -67.0 -55.0 -11.3 -11.9 -1.6 24 24 A K S S+ 0 0 105 49,-0.1 48,-2.0 50,-0.1 47,-0.5 0.164 132.3 59.5-118.9 14.5 -8.5 -11.5 0.9 25 25 A E E - B 0 70A 79 45,-0.2 -3,-2.8 46,-0.2 2,-0.3 -0.945 55.8-172.3-140.9 160.8 -6.1 -9.6 -1.4 26 26 A I E - B 0 69A 0 43,-2.4 43,-2.9 -2,-0.3 2,-0.4 -0.976 15.5-138.2-156.7 140.9 -6.0 -6.4 -3.4 27 27 A Q E - B 0 68A 48 -9,-0.4 -9,-1.9 -2,-0.3 2,-0.3 -0.810 20.6-171.8-103.6 141.9 -3.6 -4.7 -5.9 28 28 A L E -AB 17 67A 0 39,-2.3 39,-0.6 -2,-0.4 2,-0.3 -0.904 11.5-165.8-130.2 158.7 -2.7 -1.0 -5.9 29 29 A R E +AB 16 66A 149 -13,-1.3 -13,-1.4 -2,-0.3 37,-0.2 -0.826 20.6 156.4-149.6 105.1 -0.8 1.3 -8.3 30 30 A W - 0 0 14 35,-3.2 35,-0.1 -2,-0.3 -2,-0.0 -0.535 22.2-141.2-117.4-175.5 0.4 4.8 -7.2 31 31 A G - 0 0 34 -2,-0.2 -18,-0.3 -18,-0.1 33,-0.0 -0.845 33.6 -65.6-141.6 177.8 3.1 7.2 -8.3 32 32 A P - 0 0 99 0, 0.0 4,-0.1 0, 0.0 33,-0.0 -0.407 54.0-113.9 -69.7 140.1 5.6 9.7 -7.1 33 33 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 8,-0.1 -0.211 11.8-128.3 -69.8 162.7 4.4 12.9 -5.3 34 34 A L S S+ 0 0 179 1,-0.2 2,-0.8 -23,-0.2 -22,-0.1 0.845 100.3 53.1 -80.4 -36.5 4.8 16.4 -6.8 35 35 A V + 0 0 91 1,-0.1 -25,-2.4 -24,-0.1 -1,-0.2 -0.809 57.9 171.2-105.2 93.8 6.3 17.9 -3.6 36 36 A D > - 0 0 53 -2,-0.8 3,-1.6 -27,-0.2 -29,-0.2 0.073 61.1-105.2 -87.4 24.7 9.3 15.7 -2.6 37 37 A G T 3 S- 0 0 21 1,-0.3 -30,-1.5 -29,-0.1 -2,-0.1 0.645 71.1 -64.9 62.1 12.8 10.2 18.3 0.0 38 38 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -32,-0.2 -32,-0.1 0.074 120.8 94.0 98.2 -24.2 13.0 19.3 -2.3 39 39 A S S < S- 0 0 8 -3,-1.6 2,-0.4 -32,-0.5 -1,-0.3 -0.774 85.7-101.3-105.2 148.5 14.8 15.9 -2.0 40 40 A P - 0 0 97 0, 0.0 47,-0.3 0, 0.0 -1,-0.0 -0.525 47.3-106.2 -69.7 117.9 14.4 12.9 -4.3 41 41 A I - 0 0 36 -2,-0.4 45,-0.2 1,-0.1 3,-0.1 0.102 34.3-175.2 -38.2 155.0 12.1 10.3 -2.8 42 42 A S - 0 0 69 43,-3.0 2,-0.3 1,-0.4 44,-0.2 0.637 61.9 -3.2-124.9 -44.3 13.9 7.2 -1.4 43 43 A C E -C 85 0B 53 42,-1.6 42,-1.7 20,-0.0 -1,-0.4 -0.986 59.4-143.2-156.2 144.9 11.1 4.8 -0.2 44 44 A Y E -CD 84 62B 15 18,-2.7 18,-1.0 -2,-0.3 2,-0.3 -0.595 8.3-152.9-105.7 168.8 7.3 4.8 0.0 45 45 A S E -CD 83 61B 0 38,-2.5 38,-1.4 -2,-0.2 2,-0.6 -0.963 1.2-157.5-147.6 125.8 5.0 3.3 2.6 46 46 A V E - D 0 60B 0 14,-1.8 13,-2.3 -2,-0.3 14,-1.2 -0.908 7.3-167.3-108.0 117.8 1.4 2.1 2.3 47 47 A E E - D 0 58B 33 -2,-0.6 34,-0.7 11,-0.2 2,-0.3 -0.891 7.5-166.4-107.9 108.7 -0.7 2.0 5.5 48 48 A M E -ED 80 57B 1 9,-1.1 9,-1.6 -2,-0.7 32,-0.2 -0.693 7.2-179.4 -94.4 145.9 -4.0 0.1 5.1 49 49 A S E -E 79 0B 7 30,-2.8 30,-2.9 -2,-0.3 2,-0.8 -0.987 33.0-113.5-148.7 134.4 -6.8 0.3 7.6 50 50 A P > - 0 0 1 0, 0.0 3,-2.3 0, 0.0 28,-0.2 -0.536 21.7-142.5 -69.7 105.7 -10.3 -1.4 7.8 51 51 A I T 3 S+ 0 0 99 -2,-0.8 27,-0.1 1,-0.3 3,-0.1 0.799 101.9 63.6 -35.2 -38.0 -12.8 1.4 7.4 52 52 A E T 3 S+ 0 0 92 25,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.921 118.6 16.0 -56.1 -47.1 -14.8 -0.6 10.0 53 53 A K S < S- 0 0 90 -3,-2.3 2,-1.7 2,-0.0 -1,-0.2 -0.989 81.7-115.8-133.2 141.1 -12.1 -0.1 12.6 54 54 A D + 0 0 146 -2,-0.4 -3,-0.1 1,-0.1 -5,-0.1 -0.554 60.2 137.9 -75.9 87.0 -9.1 2.3 12.8 55 55 A E + 0 0 101 -2,-1.7 2,-0.2 -5,-0.1 -1,-0.1 -0.502 27.0 179.8-132.1 64.1 -6.3 -0.1 12.7 56 56 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.486 7.6 166.6 -69.7 128.7 -3.7 1.3 10.3 57 57 A R E -D 48 0B 96 -9,-1.6 -9,-1.1 -2,-0.2 2,-0.2 -0.969 45.7-100.7-149.0 129.0 -0.6 -0.8 9.8 58 58 A E E +D 47 0B 95 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.256 42.6 170.1 -49.9 109.2 2.3 -0.7 7.3 59 59 A V E + 0 0 50 -13,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.622 65.6 21.3 -97.7 -18.0 1.3 -3.4 4.8 60 60 A Y E +D 46 0B 44 -14,-1.2 -14,-1.8 7,-0.1 -1,-0.2 -0.995 57.2 169.9-150.4 151.0 4.0 -2.4 2.2 61 61 A Q E +D 45 0B 96 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.762 30.9 94.4-166.6 114.5 7.3 -0.5 2.1 62 62 A G E S-D 44 0B 20 -18,-1.0 -18,-2.7 2,-0.3 -20,-0.1 -0.830 77.1 -76.3-168.5-153.1 9.8 -0.3 -0.7 63 63 A S S S+ 0 0 94 -20,-0.2 2,-0.1 -2,-0.2 -18,-0.1 0.563 96.0 89.4-105.4 -15.2 11.0 1.7 -3.7 64 64 A E - 0 0 108 -20,-0.1 -2,-0.3 1,-0.1 -20,-0.2 -0.315 68.5-142.3 -79.6 165.9 8.2 0.6 -6.1 65 65 A V S S+ 0 0 37 1,-0.1 -35,-3.2 -35,-0.1 2,-0.3 0.098 81.3 62.2-114.9 19.5 4.9 2.4 -6.5 66 66 A E E +B 29 0A 86 -37,-0.2 2,-0.2 -51,-0.1 -37,-0.2 -0.954 57.0 148.5-150.1 126.1 2.8 -0.8 -6.9 67 67 A C E -B 28 0A 16 -39,-0.6 -39,-2.3 -2,-0.3 2,-0.4 -0.795 38.2-114.7-142.6-176.0 2.2 -3.7 -4.6 68 68 A T E -B 27 0A 87 -2,-0.2 -41,-0.3 -41,-0.2 2,-0.1 -0.951 22.3-150.2-135.0 114.8 -0.4 -6.3 -3.6 69 69 A V E +B 26 0A 7 -43,-2.9 -43,-2.4 -2,-0.4 2,-0.3 -0.477 21.5 172.6 -81.3 152.6 -2.1 -6.4 -0.2 70 70 A S E +B 25 0A 74 -45,-0.3 -45,-0.2 -2,-0.1 3,-0.1 -0.883 44.3 66.2-148.4 177.9 -3.3 -9.7 1.4 71 71 A S S S+ 0 0 104 -47,-0.5 2,-0.2 -2,-0.3 -46,-0.2 0.881 76.4 130.1 70.3 39.3 -4.7 -11.2 4.6 72 72 A L - 0 0 2 -48,-2.0 -1,-0.2 -3,-0.1 6,-0.0 -0.551 59.2-102.1-114.5-179.1 -7.9 -9.2 4.2 73 73 A L > - 0 0 81 -2,-0.2 3,-0.8 4,-0.1 28,-0.3 -0.894 31.9-121.0-111.4 136.8 -11.7 -10.1 4.4 74 74 A P T 3 S+ 0 0 45 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.261 93.6 22.7 -69.8 157.9 -13.9 -10.4 1.3 75 75 A G T 3 S+ 0 0 49 27,-1.7 2,-0.4 1,-0.2 27,-0.1 0.752 104.2 112.5 56.9 23.6 -17.0 -8.3 0.8 76 76 A K < - 0 0 83 -3,-0.8 25,-2.2 -53,-0.2 -1,-0.2 -0.974 63.6-128.7-130.2 143.4 -15.4 -5.7 3.1 77 77 A T E - F 0 100B 38 -2,-0.4 -25,-0.4 23,-0.2 2,-0.3 -0.478 19.4-166.3 -86.8 159.2 -14.0 -2.2 2.5 78 78 A Y E - F 0 99B 8 21,-1.2 21,-1.7 -28,-0.2 2,-0.6 -0.941 18.1-133.8-151.1 124.2 -10.5 -1.0 3.5 79 79 A S E -EF 49 98B 14 -30,-2.9 -30,-2.8 -2,-0.3 2,-0.3 -0.673 28.2-168.3 -81.3 117.4 -9.1 2.5 3.7 80 80 A F E -EF 48 97B 0 17,-2.5 17,-2.8 -2,-0.6 2,-0.2 -0.778 4.5-172.6-107.2 151.2 -5.7 2.6 2.1 81 81 A R - 0 0 81 -34,-0.7 2,-0.3 -2,-0.3 -34,-0.2 -0.801 10.8-143.7-133.5 174.9 -3.1 5.5 2.3 82 82 A L + 0 0 1 -2,-0.2 12,-1.2 -36,-0.2 -70,-0.3 -0.999 15.8 172.7-146.2 140.8 0.2 6.5 0.8 83 83 A R E -C 45 0B 59 -38,-1.4 -38,-2.5 -2,-0.3 2,-0.2 -0.982 15.8-148.5-151.2 135.9 3.3 8.2 2.1 84 84 A A E -C 44 0B 0 -74,-0.4 7,-2.2 8,-0.3 2,-0.3 -0.680 9.9-155.6-103.2 158.2 6.8 8.9 0.7 85 85 A A E +CG 43 90B 6 -42,-1.7 -43,-3.0 -2,-0.2 -42,-1.6 -0.987 11.8 177.0-135.6 144.5 10.1 9.2 2.5 86 86 A N - 0 0 11 3,-2.0 -45,-0.1 -2,-0.3 -49,-0.0 -0.710 56.2 -69.9-132.9-176.3 13.4 11.0 1.7 87 87 A K S S+ 0 0 154 -47,-0.3 3,-0.1 1,-0.2 -46,-0.1 0.734 134.4 50.4 -49.4 -22.2 16.8 11.7 3.2 88 88 A M S S- 0 0 82 1,-0.3 2,-0.3 -81,-0.3 -1,-0.2 0.940 118.8 -94.3 -82.3 -54.3 14.9 13.9 5.6 89 89 A G - 0 0 25 -82,-0.2 -3,-2.0 -5,-0.0 -1,-0.3 -0.984 50.6 -39.5 164.0-168.9 12.1 11.5 6.7 90 90 A F B -G 85 0B 84 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.636 51.4-152.6 -88.0 143.3 8.6 10.3 6.2 91 91 A G - 0 0 12 -7,-2.2 -81,-0.1 -2,-0.3 -1,-0.1 -0.310 34.0 -59.3-102.9-171.7 5.8 12.7 5.3 92 92 A P - 0 0 72 0, 0.0 -80,-0.8 0, 0.0 -8,-0.3 -0.346 57.2-107.7 -69.7 149.2 2.0 12.7 5.7 93 93 A F - 0 0 33 -82,-0.1 -10,-0.2 -10,-0.1 3,-0.1 -0.211 34.0-110.1 -72.1 166.6 -0.2 10.0 4.3 94 94 A S - 0 0 10 -12,-1.2 2,-0.3 -81,-0.2 -81,-0.2 -0.156 54.6 -54.1 -87.4-174.6 -2.4 10.5 1.3 95 95 A E - 0 0 150 -83,-0.4 2,-0.5 1,-0.1 -1,-0.2 -0.454 63.2-107.7 -65.9 125.6 -6.2 10.6 1.1 96 96 A K - 0 0 145 -2,-0.3 2,-0.7 -3,-0.1 -15,-0.2 -0.376 36.9-157.2 -57.6 106.3 -7.7 7.5 2.6 97 97 A C E -F 80 0B 34 -17,-2.8 -17,-2.5 -2,-0.5 2,-0.5 -0.804 5.2-144.9 -93.7 114.2 -9.0 5.5 -0.4 98 98 A D E -F 79 0B 72 -2,-0.7 2,-0.4 -19,-0.2 -19,-0.2 -0.652 19.5-175.1 -80.9 125.4 -11.8 3.1 0.5 99 99 A I E -F 78 0B 10 -21,-1.7 -21,-1.2 -2,-0.5 2,-0.6 -0.983 17.1-143.6-126.6 128.2 -11.7 -0.1 -1.6 100 100 A T E -F 77 0B 83 -2,-0.4 -23,-0.2 -23,-0.2 -25,-0.0 -0.790 20.1-139.4 -92.9 120.9 -14.2 -2.9 -1.4 101 101 A T - 0 0 7 -25,-2.2 -78,-0.2 -2,-0.6 -75,-0.1 0.004 36.7 -72.7 -66.3 178.7 -12.8 -6.4 -1.8 102 102 A A - 0 0 18 -80,-2.3 -27,-1.7 -77,-0.3 -26,-0.2 -0.421 35.7-120.2 -76.3 150.8 -14.4 -9.2 -3.9 103 103 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -80,-0.1 0.426 68.1 -87.7 -69.8 3.1 -17.5 -11.0 -2.7 104 104 A G S S+ 0 0 42 1,-0.2 2,-0.3 0, 0.0 -82,-0.0 0.834 79.0 122.1 87.9 95.6 -15.5 -14.2 -2.7 105 105 A S + 0 0 111 2,-0.1 -82,-0.2 0, 0.0 -1,-0.2 -0.978 12.0 119.4-170.4 170.7 -15.4 -16.1 -6.0 106 106 A G - 0 0 61 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.445 52.9 -79.2 134.5 151.8 -13.2 -17.5 -8.7 107 107 A P - 0 0 127 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 -0.024 51.3 -93.5 -69.8 178.5 -12.2 -20.8 -10.4 108 108 A S + 0 0 136 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.731 60.9 153.5-100.5 85.8 -9.8 -23.4 -9.1 109 109 A S 0 0 119 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.956 360.0 360.0-118.4 128.6 -6.4 -22.4 -10.6 110 110 A G 0 0 129 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.429 360.0 360.0-144.8 360.0 -3.1 -23.3 -9.0