==== 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 28-DEC-06 2E6Q . COMPND 2 MOLECULE: OBSCURIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 30.4 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 . 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-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 . 14 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 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 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 PARALLEL BRIDGES PER LADDER . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 -17.9 9.8 -4.6 2 2 A S + 0 0 94 1,-0.2 4,-0.1 35,-0.0 34,-0.0 -0.845 360.0 164.1-114.5 95.1 -20.4 8.5 -2.0 3 3 A S + 0 0 136 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.953 68.8 23.6 -72.8 -52.4 -23.8 7.8 -3.6 4 4 A G S S- 0 0 50 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.416 115.9 -49.5-106.3-176.2 -25.2 5.7 -0.8 5 5 A S + 0 0 129 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.368 59.1 165.0 -57.5 101.1 -24.6 5.3 2.9 6 6 A S + 0 0 36 -2,-0.7 31,-0.3 1,-0.2 -1,-0.2 -0.138 26.0 128.9-111.9 35.5 -20.8 4.9 2.9 7 7 A G S S- 0 0 54 1,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.967 78.0 -20.8 -53.2 -62.0 -20.3 5.6 6.6 8 8 A T - 0 0 92 -3,-0.2 2,-0.3 86,-0.1 86,-0.2 -0.867 59.3-148.7-143.0 175.6 -18.2 2.5 7.3 9 9 A A - 0 0 6 84,-0.4 2,-0.3 -2,-0.3 83,-0.1 -0.929 15.4-119.0-144.9 167.6 -17.4 -1.0 6.0 10 10 A R - 0 0 177 -2,-0.3 23,-1.6 85,-0.1 2,-0.5 -0.818 24.3-119.7-112.1 151.8 -16.4 -4.5 7.1 11 11 A L E +A 32 0A 55 -2,-0.3 21,-0.2 83,-0.2 3,-0.1 -0.791 36.8 159.6 -93.6 124.7 -13.3 -6.5 6.4 12 12 A V E S+ 0 0 92 19,-1.4 2,-0.3 -2,-0.5 20,-0.2 0.714 75.9 26.3-110.2 -36.0 -13.8 -9.8 4.6 13 13 A A E S-A 31 0A 31 18,-1.2 18,-1.7 0, 0.0 -1,-0.2 -0.752 78.0-161.4-134.2 87.3 -10.3 -10.4 3.1 14 14 A G - 0 0 31 -2,-0.3 15,-0.1 16,-0.2 17,-0.1 0.077 30.7 -86.1 -57.5 176.2 -7.5 -8.8 5.0 15 15 A L - 0 0 18 15,-0.1 2,-0.3 13,-0.1 -1,-0.1 -0.088 38.7-137.7 -76.9-178.5 -4.1 -8.2 3.5 16 16 A E - 0 0 151 13,-0.1 83,-0.1 14,-0.0 13,-0.1 -0.998 21.7 -98.2-146.0 146.3 -1.2 -10.7 3.5 17 17 A D - 0 0 123 -2,-0.3 2,-0.4 82,-0.1 84,-0.2 -0.318 39.6-169.9 -62.8 142.6 2.6 -10.5 4.1 18 18 A V E -e 101 0B 42 82,-1.6 84,-1.3 2,-0.0 2,-0.4 -0.992 9.3-169.0-141.3 131.0 4.7 -10.3 0.9 19 19 A Q E +e 102 0B 145 -2,-0.4 2,-0.3 82,-0.2 84,-0.2 -0.976 14.6 164.1-123.7 128.8 8.5 -10.6 0.5 20 20 A V E -e 103 0B 27 82,-1.9 84,-0.9 -2,-0.4 3,-0.1 -0.946 35.5-101.6-139.5 159.7 10.4 -9.7 -2.7 21 21 A Y E > -e 104 0B 132 -2,-0.3 3,-1.7 82,-0.2 58,-0.2 -0.253 57.3 -70.9 -75.8 166.9 14.0 -9.0 -3.8 22 22 A D T 3 S+ 0 0 75 82,-1.1 58,-0.2 1,-0.3 -1,-0.2 -0.274 121.8 16.7 -58.8 140.5 15.4 -5.6 -4.4 23 23 A G T 3 S+ 0 0 36 56,-2.2 55,-0.4 1,-0.2 -1,-0.3 0.165 102.2 120.0 82.3 -20.8 14.1 -3.9 -7.5 24 24 A E < - 0 0 97 -3,-1.7 55,-3.0 55,-0.3 54,-0.8 0.104 66.2-108.0 -64.2-175.2 11.2 -6.3 -7.6 25 25 A D E - B 0 77A 79 52,-0.2 52,-0.3 53,-0.2 2,-0.3 -0.982 23.5-150.1-125.9 130.9 7.6 -5.4 -7.3 26 26 A A E - B 0 76A 0 50,-2.5 50,-2.2 -2,-0.4 2,-0.4 -0.673 8.6-160.7 -97.9 152.7 5.3 -5.9 -4.4 27 27 A V E + B 0 75A 68 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.998 11.5 172.4-136.6 137.1 1.5 -6.5 -4.5 28 28 A F E + B 0 74A 4 46,-0.8 46,-3.0 -2,-0.4 2,-0.3 -0.999 5.0 157.7-144.8 144.7 -1.2 -6.1 -1.9 29 29 A S E - B 0 73A 44 -2,-0.3 2,-0.3 44,-0.3 44,-0.2 -0.981 11.9-169.7-159.1 164.3 -5.0 -6.2 -1.9 30 30 A L E - B 0 72A 5 42,-1.6 42,-1.8 -2,-0.3 2,-0.3 -0.987 17.2-125.9-157.1 159.4 -8.0 -6.8 0.4 31 31 A D E -AB 13 71A 70 -18,-1.7 -19,-1.4 -2,-0.3 -18,-1.2 -0.739 21.0-164.9-109.8 159.0 -11.8 -7.3 0.3 32 32 A L E -A 11 0A 5 38,-1.6 -21,-0.2 -2,-0.3 38,-0.1 -0.749 29.9-122.5-132.4 179.5 -14.6 -5.5 2.0 33 33 A S S S+ 0 0 68 -23,-1.6 2,-0.3 1,-0.2 -22,-0.1 0.624 91.9 2.7 -98.8 -18.7 -18.3 -5.9 2.9 34 34 A T S S- 0 0 54 -24,-0.4 -1,-0.2 35,-0.1 -28,-0.0 -0.977 92.0 -68.7-159.7 166.9 -19.4 -2.6 1.2 35 35 A I + 0 0 92 -2,-0.3 2,-0.3 35,-0.1 35,-0.2 -0.337 61.1 147.6 -63.5 140.8 -18.1 0.3 -0.9 36 36 A I - 0 0 3 33,-1.3 2,-0.5 -27,-0.0 32,-0.1 -0.969 41.9-127.8-169.7 157.3 -15.9 2.7 1.0 37 37 A Q + 0 0 131 -31,-0.3 2,-0.1 -2,-0.3 33,-0.0 -0.944 38.0 155.8-120.0 112.6 -12.9 5.1 0.6 38 38 A G - 0 0 12 -2,-0.5 2,-0.4 54,-0.1 54,-0.2 -0.211 36.5 -99.3-113.6-155.0 -10.0 4.7 2.9 39 39 A T E -F 91 0B 44 52,-2.9 52,-2.5 -2,-0.1 2,-0.2 -0.998 22.3-132.8-138.1 140.2 -6.3 5.6 2.9 40 40 A W E -F 90 0B 13 -2,-0.4 7,-1.8 50,-0.2 2,-0.3 -0.573 18.7-155.1 -89.9 153.8 -3.1 3.5 2.2 41 41 A F E -FG 89 46B 64 48,-2.1 48,-1.0 5,-0.2 2,-0.4 -0.961 9.7-171.3-130.8 147.8 -0.0 3.5 4.4 42 42 A L E S-F 88 0B 16 3,-2.0 46,-0.2 -2,-0.3 44,-0.0 -0.900 75.6 -17.9-143.2 110.4 3.6 2.7 3.7 43 43 A N S S- 0 0 68 44,-1.4 45,-0.1 -2,-0.4 3,-0.1 0.878 129.9 -48.8 64.1 38.8 6.3 2.4 6.4 44 44 A G S S+ 0 0 67 43,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.786 115.1 122.3 72.3 27.3 4.0 4.3 8.9 45 45 A E - 0 0 56 42,-0.3 -3,-2.0 -3,-0.0 2,-0.8 -0.936 64.3-123.7-124.5 146.7 3.3 7.0 6.4 46 46 A E B -G 41 0B 91 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.786 30.2-157.3 -92.1 109.8 0.1 8.3 5.0 47 47 A L - 0 0 15 -7,-1.8 2,-0.3 -2,-0.8 -7,-0.2 -0.336 10.1-125.8 -80.7 165.3 0.1 8.2 1.2 48 48 A K - 0 0 79 1,-0.1 -1,-0.0 -9,-0.1 -9,-0.0 -0.861 2.9-142.6-115.0 149.2 -2.0 10.3 -1.2 49 49 A S S S+ 0 0 93 -2,-0.3 -1,-0.1 2,-0.2 16,-0.1 0.924 102.2 23.8 -72.9 -46.5 -4.4 9.2 -3.9 50 50 A N S S- 0 0 132 1,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.964 136.9 -17.6 -82.3 -68.6 -3.5 12.1 -6.3 51 51 A E - 0 0 118 -4,-0.0 -1,-0.3 1,-0.0 -2,-0.2 -0.994 62.9-129.7-147.2 136.6 -0.1 13.2 -5.2 52 52 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.084 26.1-175.8 -69.8-173.1 2.0 12.7 -2.1 53 53 A E > + 0 0 132 4,-0.1 3,-0.5 5,-0.0 2,-0.5 -0.977 34.9 61.2-173.3 173.7 3.8 15.4 -0.0 54 54 A G T 3 S- 0 0 74 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.840 111.0 -14.1 102.0-131.8 6.1 16.1 2.9 55 55 A Q T 3 S+ 0 0 177 -2,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.795 122.3 75.7 -80.4 -30.4 9.6 14.9 3.0 56 56 A V S < S- 0 0 42 -3,-0.5 4,-0.0 1,-0.0 0, 0.0 -0.557 78.0-132.8 -84.0 147.5 9.1 12.4 0.2 57 57 A E > - 0 0 106 -2,-0.2 3,-0.7 1,-0.1 4,-0.3 -0.701 17.0-122.0-101.0 152.4 8.9 13.6 -3.5 58 58 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.437 109.6 57.4 -69.7 2.3 6.2 12.6 -6.1 59 59 A G T 3 S+ 0 0 70 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.348 78.8 86.0-131.2 54.6 9.1 11.4 -8.2 60 60 A A S < S+ 0 0 43 -3,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.672 95.4 5.3-118.3 -38.6 10.9 8.8 -6.1 61 61 A L - 0 0 50 -4,-0.3 2,-0.5 18,-0.0 -1,-0.4 -0.955 66.6-118.2-146.1 163.3 9.0 5.5 -6.7 62 62 A R E +C 77 0A 201 15,-0.8 15,-1.1 -2,-0.3 2,-0.3 -0.914 36.3 164.8-110.2 128.4 6.2 4.2 -8.9 63 63 A Y E -C 76 0A 58 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.941 22.1-147.6-138.7 159.8 3.0 2.8 -7.3 64 64 A R E -C 75 0A 108 11,-2.0 11,-2.0 -2,-0.3 2,-0.5 -0.995 7.1-167.2-133.5 134.7 -0.5 1.8 -8.4 65 65 A I E -C 74 0A 43 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.978 1.6-167.4-125.5 123.7 -3.8 2.0 -6.5 66 66 A E - 0 0 83 7,-1.6 2,-0.6 -2,-0.5 7,-0.3 -0.903 7.6-176.0-113.5 106.0 -7.0 0.4 -7.6 67 67 A Q + 0 0 69 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.893 14.1 155.7-105.4 118.2 -10.1 1.5 -5.7 68 68 A K B > -D 71 0A 150 3,-1.9 3,-1.3 -2,-0.6 2,-0.1 -0.853 61.6 -77.4-145.4 105.3 -13.4 -0.2 -6.6 69 69 A G T 3 S- 0 0 20 -2,-0.3 -33,-1.3 1,-0.3 -1,-0.1 -0.172 120.5 -2.7 44.7-107.4 -16.3 -0.4 -4.2 70 70 A L T 3 S+ 0 0 71 -35,-0.2 -38,-1.6 -38,-0.1 2,-0.3 -0.254 119.1 89.8-106.4 44.0 -15.2 -3.2 -1.8 71 71 A Q E < +BD 31 68A 108 -3,-1.3 -3,-1.9 -40,-0.2 2,-0.3 -0.861 49.7 175.6-144.7 105.8 -12.0 -4.0 -3.6 72 72 A H E +B 30 0A 5 -42,-1.8 -42,-1.6 -2,-0.3 2,-0.3 -0.748 1.6 171.0-109.3 157.4 -8.7 -2.3 -2.8 73 73 A R E -B 29 0A 106 -7,-0.3 -7,-1.6 -2,-0.3 2,-0.3 -0.967 13.9-172.2-163.7 147.1 -5.2 -2.9 -4.1 74 74 A L E -BC 28 65A 0 -46,-3.0 -46,-0.8 -2,-0.3 2,-0.5 -0.864 6.2-171.6-149.8 110.5 -1.7 -1.3 -4.1 75 75 A I E -BC 27 64A 25 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.7 -0.884 8.2-158.4-106.9 131.5 1.3 -2.5 -6.1 76 76 A L E -BC 26 63A 6 -50,-2.2 -50,-2.5 -2,-0.5 3,-0.5 -0.857 10.1-161.2-111.6 98.2 4.8 -1.1 -5.6 77 77 A H E S+BC 25 62A 72 -15,-1.1 -15,-0.8 -2,-0.7 -52,-0.2 -0.625 74.4 16.9 -80.5 131.0 7.0 -1.6 -8.6 78 78 A A S S- 0 0 45 -54,-0.8 2,-0.3 -55,-0.4 -1,-0.2 0.950 82.5-161.6 75.0 52.3 10.7 -1.3 -8.0 79 79 A V - 0 0 8 -55,-3.0 -56,-2.2 -3,-0.5 -55,-0.3 -0.507 11.2-133.6 -70.2 126.6 10.6 -1.8 -4.2 80 80 A K - 0 0 74 -2,-0.3 3,-0.4 -58,-0.2 -1,-0.1 -0.464 3.4-137.7 -80.1 152.7 13.9 -0.6 -2.6 81 81 A H S > S+ 0 0 50 1,-0.2 3,-2.6 -2,-0.1 22,-0.2 0.893 97.6 73.0 -75.6 -42.0 15.7 -2.6 0.0 82 82 A Q T 3 S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.746 95.5 57.1 -44.1 -24.7 16.4 0.3 2.3 83 83 A D T 3 S+ 0 0 56 -3,-0.4 3,-0.4 3,-0.0 -1,-0.3 -0.043 82.8 160.2 -98.7 30.4 12.7 0.1 3.1 84 84 A S < + 0 0 61 -3,-2.6 18,-0.2 1,-0.2 17,-0.1 -0.033 62.6 18.9 -49.6 155.5 13.0 -3.5 4.2 85 85 A G S S- 0 0 46 15,-0.1 17,-0.3 1,-0.1 -1,-0.2 0.886 91.9-177.0 45.2 47.8 10.2 -4.8 6.4 86 86 A A E - H 0 101B 0 15,-2.8 15,-2.5 -3,-0.4 2,-0.6 -0.117 25.8-118.9 -68.5 170.7 7.9 -2.0 5.2 87 87 A L E + H 0 100B 68 13,-0.2 -44,-1.4 2,-0.0 2,-0.7 -0.916 29.9 178.7-120.0 105.9 4.4 -1.5 6.5 88 88 A V E +FH 42 99B 0 11,-1.4 11,-2.3 -2,-0.6 2,-0.3 -0.900 19.8 144.5-110.5 108.3 1.6 -1.7 3.9 89 89 A G E -FH 41 98B 4 -48,-1.0 -48,-2.1 -2,-0.7 2,-0.6 -0.976 42.5-133.7-142.5 155.6 -1.9 -1.2 5.3 90 90 A F E -FH 40 97B 1 7,-0.9 7,-0.5 -2,-0.3 2,-0.5 -0.908 20.3-160.0-114.3 106.8 -5.2 0.3 4.4 91 91 A S E +FH 39 96B 51 -52,-2.5 -52,-2.9 -2,-0.6 5,-0.2 -0.723 21.3 162.3 -88.2 128.3 -6.9 2.4 7.0 92 92 A C E > - H 0 95B 15 3,-1.7 2,-2.2 -2,-0.5 3,-1.5 -0.975 50.8 -92.5-144.3 156.2 -10.6 3.0 6.7 93 93 A P T 3 S+ 0 0 71 0, 0.0 -84,-0.4 0, 0.0 3,-0.1 -0.440 119.7 19.8 -69.8 79.0 -13.6 4.2 8.8 94 94 A G T 3 S+ 0 0 35 -2,-2.2 2,-0.3 1,-0.3 -83,-0.2 0.182 119.6 56.2 146.4 -17.0 -14.7 0.7 9.9 95 95 A V E < - H 0 92B 18 -3,-1.5 -3,-1.7 -85,-0.1 2,-0.3 -0.992 51.1-169.6-143.0 149.3 -11.7 -1.5 9.4 96 96 A Q E + H 0 91B 180 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.887 28.6 130.7-144.5 109.4 -8.1 -1.6 10.6 97 97 A D E + H 0 90B 64 -7,-0.5 -7,-0.9 -2,-0.3 2,-0.3 -0.986 20.7 178.9-154.3 158.5 -5.5 -3.9 9.1 98 98 A S E - H 0 89B 63 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.968 13.0-141.5-155.9 167.2 -1.9 -3.9 7.7 99 99 A A E - H 0 88B 4 -11,-2.3 -11,-1.4 -2,-0.3 2,-0.5 -0.785 19.5-114.7-129.6 173.2 0.8 -6.2 6.3 100 100 A A E - H 0 87B 32 -2,-0.2 -82,-1.6 -13,-0.2 2,-0.8 -0.953 17.4-156.6-116.8 124.6 4.6 -6.5 6.4 101 101 A L E -eH 18 86B 4 -15,-2.5 -15,-2.8 -2,-0.5 2,-0.4 -0.853 11.9-165.5-102.9 105.3 6.7 -6.1 3.3 102 102 A T E -e 19 0B 49 -84,-1.3 -82,-1.9 -2,-0.8 2,-0.5 -0.761 3.4-170.2 -93.0 131.6 10.1 -7.8 3.6 103 103 A I E -e 20 0B 2 -2,-0.4 2,-0.2 -84,-0.2 -82,-0.2 -0.964 3.0-163.6-126.3 116.8 12.8 -7.0 1.2 104 104 A Q E -e 21 0B 103 -84,-0.9 -82,-1.1 -2,-0.5 2,-0.3 -0.645 28.4-103.5 -96.9 154.6 16.1 -9.0 1.0 105 105 A E - 0 0 114 -2,-0.2 -1,-0.1 -84,-0.2 -84,-0.1 -0.599 18.8-142.9 -79.1 132.1 19.3 -7.9 -0.7 106 106 A S S S+ 0 0 74 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.940 86.8 39.4 -57.5 -50.5 20.0 -9.5 -4.1 107 107 A S S S- 0 0 103 -3,-0.0 -2,-0.1 3,-0.0 0, 0.0 -0.656 73.8-168.4-101.4 158.3 23.7 -9.7 -3.4 108 108 A G - 0 0 47 -2,-0.2 2,-0.7 0, 0.0 3,-0.3 -0.795 38.9 -62.8-136.7 179.1 25.5 -10.7 -0.2 109 109 A P S S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.536 75.7 120.6 -69.8 107.4 28.9 -10.8 1.6 110 110 A S + 0 0 116 -2,-0.7 2,-0.3 1,-0.5 -3,-0.0 0.566 64.3 33.6-130.5 -61.7 31.1 -13.1 -0.5 111 111 A S 0 0 128 -3,-0.3 -1,-0.5 1,-0.1 0, 0.0 -0.729 360.0 360.0-104.6 154.0 34.2 -11.4 -1.8 112 112 A G 0 0 132 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.820 360.0 360.0 124.8 360.0 36.3 -8.7 -0.2