==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-NOV-03 1V5J . COMPND 2 MOLECULE: KIAA1355 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DOI-KATAYAMA,F.HAYASHI,H.HIROTA,S.YOKOYAMA,RIKEN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 45.4 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 27.8 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 1.9 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 . 1 0.9 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 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+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 . 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.2 14.1 10.5 -16.7 2 2 A S + 0 0 132 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.934 360.0 161.6 43.8 87.2 11.7 13.4 -17.2 3 3 A S - 0 0 129 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 -0.150 60.1 -75.8-125.7 35.5 8.6 12.0 -15.7 4 4 A G - 0 0 66 1,-0.1 -1,-0.5 83,-0.0 2,-0.2 -0.641 49.6 -93.1 105.6-164.1 6.7 15.2 -15.1 5 5 A S + 0 0 123 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.729 52.3 141.4-160.9 103.9 7.1 18.0 -12.5 6 6 A S - 0 0 59 -2,-0.2 2,-0.4 2,-0.1 0, 0.0 -0.962 47.8-130.5-143.4 158.2 5.2 18.1 -9.3 7 7 A G + 0 0 49 -2,-0.3 2,-0.5 2,-0.1 28,-0.1 -0.448 64.6 121.0-107.4 56.7 5.8 19.1 -5.7 8 8 A L - 0 0 14 -2,-0.4 82,-0.3 80,-0.3 25,-0.2 -0.971 50.9-147.1-125.2 116.0 4.3 16.0 -4.1 9 9 A S - 0 0 14 23,-2.6 80,-0.1 -2,-0.5 73,-0.1 -0.546 21.3-117.0 -81.6 145.6 6.5 13.8 -1.8 10 10 A P - 0 0 51 0, 0.0 22,-0.2 0, 0.0 21,-0.2 -0.183 35.3 -90.4 -74.9 171.4 5.8 10.0 -1.7 11 11 A P - 0 0 7 0, 0.0 82,-0.3 0, 0.0 2,-0.3 -0.118 40.6-161.1 -75.0 176.6 4.8 8.1 1.4 12 12 A R E +A 28 0A 126 16,-1.1 16,-2.8 80,-0.1 3,-0.2 -0.919 59.3 44.6-151.3 173.7 7.0 6.5 3.9 13 13 A G E + 0 0 45 -2,-0.3 2,-0.7 14,-0.2 -1,-0.1 0.877 69.2 176.4 52.0 42.4 7.2 3.9 6.7 14 14 A L E + 0 0 2 13,-0.2 2,-0.3 -3,-0.1 13,-0.3 -0.714 7.8 157.1 -83.2 115.5 5.3 1.5 4.4 15 15 A V E -A 26 0A 75 11,-2.8 11,-1.4 -2,-0.7 2,-0.4 -0.861 33.2-140.2-133.9 167.4 4.9 -1.8 6.1 16 16 A A E -A 25 0A 22 80,-0.4 2,-0.6 -2,-0.3 9,-0.3 -0.976 10.0-168.0-136.2 119.5 2.6 -4.8 6.0 17 17 A V E -A 24 0A 61 7,-4.5 7,-2.9 -2,-0.4 2,-0.3 -0.924 20.8-136.5-111.4 110.1 1.4 -6.8 9.0 18 18 A R E +A 23 0A 62 -2,-0.6 5,-0.3 5,-0.2 -2,-0.0 -0.478 32.2 177.6 -66.9 125.4 -0.3 -10.1 8.2 19 19 A T - 0 0 25 3,-3.7 83,-0.0 -2,-0.3 -1,-0.0 -0.712 42.5-112.1-123.6 174.6 -3.4 -10.5 10.2 20 20 A P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.837 120.3 46.6 -75.0 -35.2 -6.2 -13.0 10.6 21 21 A R S S- 0 0 218 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.595 134.4 -75.9 -80.7 -12.5 -8.8 -10.7 9.2 22 22 A G S S- 0 0 2 45,-0.1 -3,-3.7 46,-0.1 2,-0.5 -0.979 70.3 -39.7 156.2-141.9 -6.4 -9.8 6.4 23 23 A V E -A 18 0A 0 -2,-0.3 44,-2.5 -5,-0.3 2,-0.4 -0.982 45.3-152.9-128.9 119.9 -3.2 -7.8 6.0 24 24 A L E -AB 17 66A 45 -7,-2.9 -7,-4.5 -2,-0.5 2,-0.5 -0.763 8.8-158.4 -93.7 134.7 -2.8 -4.4 7.6 25 25 A L E -AB 16 65A 0 40,-2.3 40,-1.1 -2,-0.4 2,-0.5 -0.954 1.8-161.4-116.9 131.0 -0.5 -1.9 6.0 26 26 A H E +AB 15 64A 73 -11,-1.4 -11,-2.8 -2,-0.5 2,-0.2 -0.952 20.6 157.5-115.1 126.4 1.1 1.0 7.8 27 27 A W E - 0 0 6 36,-2.7 -14,-0.2 -2,-0.5 -13,-0.2 -0.783 33.7-114.9-135.3 177.5 2.5 4.0 6.0 28 28 A D E -A 12 0A 91 -16,-2.8 -16,-1.1 -2,-0.2 -14,-0.1 -0.913 29.5-108.5-121.3 147.8 3.3 7.6 6.7 29 29 A P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.477 36.5-107.9 -75.0 143.1 1.7 10.8 5.2 30 30 A P - 0 0 5 0, 0.0 -21,-0.1 0, 0.0 7,-0.0 -0.613 24.0-162.9 -75.0 107.8 3.8 12.9 2.8 31 31 A E S S+ 0 0 171 -2,-0.8 2,-0.8 -21,-0.2 0, 0.0 0.820 78.9 72.5 -57.9 -32.5 4.8 16.0 4.7 32 32 A L + 0 0 116 -22,-0.2 -23,-2.6 -3,-0.1 -1,-0.1 -0.789 66.7 158.1 -90.6 110.2 5.6 17.5 1.3 33 33 A V - 0 0 51 -2,-0.8 -25,-0.2 -25,-0.2 4,-0.1 -0.987 45.5-141.5-135.4 143.8 2.3 18.3 -0.5 34 34 A P S S- 0 0 52 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.639 84.1 -56.4 -75.0 -15.3 1.5 20.7 -3.3 35 35 A K S S+ 0 0 190 -28,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.386 109.6 5.3 177.9 -89.3 -1.8 21.4 -1.6 36 36 A R - 0 0 193 -2,-0.1 2,-0.3 0, 0.0 49,-0.0 -0.945 67.6-116.2-125.8 146.1 -4.2 18.6 -0.8 37 37 A L - 0 0 27 -2,-0.4 23,-0.3 1,-0.1 47,-0.2 -0.630 16.7-167.4 -81.8 134.8 -3.9 14.8 -1.1 38 38 A D - 0 0 107 45,-1.5 22,-0.3 -2,-0.3 2,-0.2 0.770 58.9 -75.7 -89.2 -31.6 -6.3 13.2 -3.5 39 39 A G B -C 83 0B 0 44,-1.1 44,-1.0 20,-0.2 -1,-0.3 -0.629 41.2-101.6 145.6 157.2 -5.5 9.7 -2.3 40 40 A Y E -E 58 0C 0 18,-1.8 18,-1.4 19,-0.3 2,-0.4 -0.358 23.7-129.2 -97.4 179.3 -2.9 6.9 -2.5 41 41 A V E - 0 0 14 40,-0.3 40,-0.9 16,-0.2 2,-0.6 -0.949 11.3-148.7-137.4 113.7 -2.7 3.7 -4.5 42 42 A L E -EF 55 80C 0 13,-3.3 13,-1.8 -2,-0.4 12,-1.6 -0.727 19.0-177.6 -85.0 119.3 -2.0 0.4 -2.9 43 43 A E E +E 53 0C 26 36,-2.3 36,-0.2 -2,-0.6 10,-0.2 -0.965 9.6 161.6-123.7 115.4 -0.1 -1.9 -5.3 44 44 A G E +E 52 0C 0 8,-2.1 8,-2.8 -2,-0.5 2,-0.3 -0.617 8.7 173.6-121.3-179.0 0.7 -5.4 -4.2 45 45 A R E -G 77 0D 60 32,-0.7 32,-4.4 6,-0.2 2,-0.4 -0.893 36.7 -92.8 177.4 154.5 1.7 -8.7 -5.9 46 46 A Q E > S-G 76 0D 36 30,-0.3 3,-2.7 -2,-0.3 30,-0.2 -0.668 77.7 -58.3 -83.9 131.6 2.9 -12.2 -5.1 47 47 A G T 3 S- 0 0 37 28,-2.5 30,-0.1 -2,-0.4 27,-0.0 -0.068 127.2 -11.8 37.2-102.5 6.6 -12.8 -5.1 48 48 A S T 3 S+ 0 0 118 28,-0.0 -1,-0.3 29,-0.0 2,-0.1 -0.330 106.3 129.1-119.0 47.5 7.5 -11.6 -8.6 49 49 A Q < - 0 0 117 -3,-2.7 2,-0.3 1,-0.1 -2,-0.0 -0.211 69.5 -62.2 -91.1-175.3 3.9 -11.5 -10.0 50 50 A G - 0 0 53 1,-0.1 2,-0.6 -2,-0.1 -4,-0.2 -0.549 57.6-106.1 -73.9 129.7 2.2 -8.7 -11.8 51 51 A W - 0 0 72 -2,-0.3 2,-0.5 -6,-0.1 -6,-0.2 -0.398 42.9-159.6 -58.0 105.1 1.8 -5.5 -9.8 52 52 A E E -E 44 0C 72 -8,-2.8 -8,-2.1 -2,-0.6 2,-1.2 -0.804 18.0-125.4 -95.7 129.1 -1.9 -5.7 -9.0 53 53 A V E -E 43 0C 70 -2,-0.5 -10,-0.2 -10,-0.2 -11,-0.1 -0.611 28.1-179.2 -75.1 99.4 -3.7 -2.5 -8.0 54 54 A L E S- 0 0 38 -12,-1.6 -1,-0.2 -2,-1.2 -11,-0.2 0.922 76.7 -15.5 -64.5 -45.8 -5.2 -3.4 -4.7 55 55 A D E -E 42 0C 71 -13,-1.8 -13,-3.3 -3,-0.1 -1,-0.3 -0.676 54.1-177.9-165.8 103.3 -6.8 -0.0 -4.4 56 56 A P E S+ 0 0 67 0, 0.0 2,-0.9 0, 0.0 -13,-0.1 0.700 80.6 68.3 -75.0 -20.9 -5.8 3.0 -6.4 57 57 A A E + 0 0 79 -15,-0.1 2,-0.4 -16,-0.1 -16,-0.2 -0.847 65.9 156.6-104.6 97.7 -8.2 5.1 -4.4 58 58 A V E -E 40 0C 9 -18,-1.4 -18,-1.8 -2,-0.9 7,-0.0 -0.988 52.9 -92.1-126.2 130.1 -7.0 5.4 -0.9 59 59 A A - 0 0 49 -2,-0.4 -19,-0.3 -20,-0.2 3,-0.2 -0.027 29.0-136.8 -37.2 131.2 -7.9 8.2 1.5 60 60 A G S S+ 0 0 14 -22,-0.3 -1,-0.2 -23,-0.3 -21,-0.2 0.464 107.0 44.1 -74.1 -1.0 -5.3 10.9 1.3 61 61 A T S S+ 0 0 122 -23,-0.1 -1,-0.2 -32,-0.1 -2,-0.1 0.556 88.1 110.8-114.6 -19.7 -5.4 11.0 5.0 62 62 A E - 0 0 69 -3,-0.2 3,-0.1 1,-0.1 -4,-0.0 -0.197 46.2-167.6 -57.5 149.1 -5.4 7.3 5.7 63 63 A T + 0 0 62 1,-0.2 -36,-2.7 -34,-0.1 2,-0.3 0.266 69.6 10.9-121.0 4.9 -2.3 5.9 7.3 64 64 A E E -B 26 0A 66 -38,-0.2 2,-0.3 -50,-0.1 -38,-0.2 -0.968 58.4-161.5-168.8 173.1 -3.1 2.3 6.7 65 65 A L E -B 25 0A 34 -40,-1.1 -40,-2.3 -2,-0.3 2,-0.4 -0.966 21.9-117.3-165.4 153.1 -5.4 -0.2 5.0 66 66 A L E -B 24 0A 73 -2,-0.3 -42,-0.2 -42,-0.2 3,-0.1 -0.799 22.5-179.2-100.3 139.7 -6.4 -3.8 5.2 67 67 A V + 0 0 10 -44,-2.5 -45,-0.1 -2,-0.4 -43,-0.0 -0.694 13.4 164.2-140.4 82.8 -5.8 -6.2 2.3 68 68 A P + 0 0 76 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 0.538 56.2 99.8 -75.0 -7.0 -7.1 -9.7 3.0 69 69 A G + 0 0 47 -46,-0.1 2,-0.3 -3,-0.1 -47,-0.0 -0.231 59.2 122.4 -75.5 50.3 -6.7 -10.4 -0.7 70 70 A L - 0 0 19 -2,-2.4 2,-0.3 6,-0.0 -24,-0.0 -0.766 55.8-132.4-112.8 159.1 -3.5 -12.2 0.1 71 71 A I > - 0 0 78 -2,-0.3 3,-0.6 1,-0.0 5,-0.3 -0.809 17.8-123.8-111.4 152.5 -2.5 -15.8 -0.7 72 72 A K T 3 S+ 0 0 134 -2,-0.3 28,-0.1 1,-0.2 3,-0.1 -0.531 92.0 29.8 -91.6 160.3 -0.8 -18.3 1.6 73 73 A D T 3 S+ 0 0 135 26,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.592 113.4 86.2 67.8 9.7 2.4 -20.1 1.0 74 74 A V S < S- 0 0 43 -3,-0.6 2,-0.5 25,-0.2 -1,-0.3 -0.786 78.6-123.1-132.0 174.6 3.3 -16.9 -0.9 75 75 A L - 0 0 63 -2,-0.3 -28,-2.5 -3,-0.1 2,-0.4 -0.883 23.9-159.6-127.3 98.3 4.8 -13.5 -0.3 76 76 A Y E -G 46 0D 14 -2,-0.5 21,-1.7 -5,-0.3 -30,-0.3 -0.624 10.6-151.5 -80.4 131.2 2.5 -10.6 -1.3 77 77 A E E -G 45 0D 38 -32,-4.4 -32,-0.7 -2,-0.4 2,-0.3 -0.254 8.6-159.2 -91.5-178.2 4.2 -7.3 -1.8 78 78 A F - 0 0 0 17,-0.4 17,-2.6 -34,-0.2 2,-0.3 -0.982 12.6-178.9-161.8 154.8 2.9 -3.8 -1.5 79 79 A R - 0 0 55 -2,-0.3 -36,-2.3 15,-0.2 2,-0.5 -0.852 11.5-155.8-163.4 122.6 3.6 -0.2 -2.5 80 80 A L B -F 42 0C 0 13,-0.5 12,-3.7 -2,-0.3 2,-0.5 -0.873 9.9-175.4-104.8 132.3 1.8 3.0 -1.7 81 81 A V E - D 0 91B 17 -40,-0.9 -40,-0.3 -2,-0.5 2,-0.1 -0.932 14.4-148.0-131.4 107.5 2.1 6.0 -4.1 82 82 A A E - 0 0 0 8,-0.5 7,-2.4 -2,-0.5 2,-0.3 -0.422 20.1-178.1 -72.8 147.5 0.4 9.2 -3.0 83 83 A F E -CD 39 88B 39 -44,-1.0 -45,-1.5 5,-0.3 -44,-1.1 -0.992 21.7-150.4-150.9 141.6 -0.9 11.5 -5.8 84 84 A A E > - D 0 87B 12 3,-1.0 3,-3.5 -2,-0.3 -47,-0.1 -0.933 58.5 -73.1-117.7 107.7 -2.6 14.9 -5.9 85 85 A G T 3 S- 0 0 46 -2,-0.6 -48,-0.0 1,-0.3 -47,-0.0 -0.232 124.6 -0.5 48.0-113.0 -5.0 15.3 -8.8 86 86 A S T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.734 127.3 81.9 -75.0 -23.9 -2.8 15.6 -11.9 87 87 A F E < -D 84 0B 87 -3,-3.5 -3,-1.0 -83,-0.0 2,-0.3 -0.550 61.3-175.8 -84.3 148.5 0.2 15.2 -9.6 88 88 A V E -D 83 0B 86 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.3 -0.935 13.0-141.5-140.5 161.5 1.4 11.9 -8.4 89 89 A S E - 0 0 8 -7,-2.4 -80,-0.1 -2,-0.3 3,-0.0 -0.849 30.7 -92.9-124.2 160.2 4.1 10.5 -6.1 90 90 A D E - 0 0 121 -2,-0.3 2,-0.7 -82,-0.3 -8,-0.5 -0.316 50.3 -94.2 -69.3 154.1 6.5 7.6 -6.2 91 91 A P E -D 81 0B 57 0, 0.0 -10,-0.3 0, 0.0 -1,-0.1 -0.613 46.6-121.0 -75.0 110.0 5.4 4.3 -4.6 92 92 A S - 0 0 7 -12,-3.7 -80,-0.1 -2,-0.7 3,-0.1 0.139 56.6 -49.6 -41.2 165.5 6.8 4.3 -1.1 93 93 A N S S- 0 0 81 -82,-0.3 -13,-0.5 1,-0.1 2,-0.3 0.097 74.1 -94.0 -37.1 154.6 9.2 1.5 -0.2 94 94 A T - 0 0 66 -15,-0.1 2,-0.5 -3,-0.0 -15,-0.2 -0.586 35.6-146.8 -80.8 138.9 7.9 -2.0 -1.0 95 95 A A - 0 0 2 -17,-2.6 -17,-0.4 -2,-0.3 2,-0.4 -0.915 10.8-162.9-110.2 131.6 6.0 -3.8 1.8 96 96 A N - 0 0 107 -2,-0.5 -80,-0.4 -19,-0.2 2,-0.3 -0.883 2.6-155.2-114.5 145.2 6.2 -7.6 2.0 97 97 A V - 0 0 3 -21,-1.7 2,-0.3 -2,-0.4 -21,-0.2 -0.906 6.5-143.4-120.1 147.9 3.9 -9.9 4.0 98 98 A S + 0 0 77 -2,-0.3 -23,-0.1 -82,-0.2 -80,-0.1 -0.827 21.5 168.4-111.1 149.5 4.6 -13.3 5.4 99 99 A T + 0 0 6 -2,-0.3 -26,-1.8 -25,-0.2 -25,-0.2 -0.335 43.0 106.1-157.6 63.9 2.2 -16.3 5.6 100 100 A S S S+ 0 0 117 -28,-0.1 -28,-0.0 -27,-0.1 -2,-0.0 0.649 102.2 10.3-113.0 -30.7 4.0 -19.4 6.6 101 101 A G S S+ 0 0 57 3,-0.1 -2,-0.0 5,-0.0 3,-0.0 0.241 94.2 134.0-131.7 6.3 2.9 -19.8 10.2 102 102 A L + 0 0 59 1,-0.2 -83,-0.1 -83,-0.0 -3,-0.1 -0.107 66.1 24.8 -56.5 158.9 0.2 -17.1 10.2 103 103 A S S S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.0 -84,-0.0 0.950 109.9 81.5 44.7 72.1 -3.1 -18.0 11.8 104 104 A G S S- 0 0 54 2,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.951 86.1 -40.9-174.9-171.8 -1.7 -20.8 14.1 105 105 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.505 62.4 143.7 -75.0 139.3 0.0 -21.6 17.3 106 106 A S - 0 0 117 -2,-0.2 2,-0.6 2,-0.0 -2,-0.1 -0.852 37.3-151.6-175.3 138.0 2.9 -19.4 18.4 107 107 A S 0 0 131 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.836 360.0 360.0-121.1 91.4 4.4 -18.0 21.5 108 108 A G 0 0 127 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.510 360.0 360.0 75.5 360.0 6.1 -14.7 20.9