==== 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 CONTRACTILE PROTEIN 20-APR-06 2DM7 . COMPND 2 MOLECULE: KIAA1556 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 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 . 4 3.7 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 . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 . 3 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.8 15.0 34.7 9.6 2 2 A S + 0 0 116 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.931 360.0 124.7-113.5 115.9 14.5 34.6 5.9 3 3 A S + 0 0 108 -2,-0.6 2,-2.7 1,-0.1 -1,-0.1 0.569 53.0 79.1-132.1 -47.8 11.1 33.7 4.5 4 4 A G S S+ 0 0 87 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.394 77.6 93.5 -70.5 72.9 10.0 36.5 2.1 5 5 A S S S- 0 0 96 -2,-2.7 -3,-0.0 -3,-0.1 0, 0.0 -0.805 78.4-108.8-167.8 121.2 12.1 35.2 -0.8 6 6 A S + 0 0 124 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.005 54.1 137.6 -46.6 154.4 11.2 32.9 -3.7 7 7 A G - 0 0 45 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.844 50.9 -80.6 167.6 155.6 12.8 29.4 -3.6 8 8 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 74,-0.1 -0.264 47.9-107.0 -69.7 157.6 12.4 25.7 -4.1 9 9 A A - 0 0 5 28,-0.1 74,-0.7 75,-0.1 75,-0.5 -0.721 33.3-164.4 -90.4 134.6 10.7 23.4 -1.5 10 10 A R - 0 0 172 -2,-0.4 23,-1.7 72,-0.1 24,-0.1 -0.934 27.6-100.0-121.2 142.7 12.9 21.0 0.5 11 11 A F B +A 32 0A 27 -2,-0.4 21,-0.2 70,-0.2 3,-0.1 -0.212 32.7 179.6 -56.9 145.4 11.8 18.0 2.6 12 12 A T + 0 0 66 19,-0.7 2,-0.6 1,-0.2 20,-0.1 0.660 69.4 45.3-117.9 -34.7 11.7 18.6 6.4 13 13 A Q S S- 0 0 103 18,-0.4 18,-0.9 3,-0.0 -1,-0.2 -0.920 93.5-113.4-119.7 106.8 10.6 15.3 7.7 14 14 A D - 0 0 112 -2,-0.6 72,-0.1 -3,-0.1 74,-0.0 -0.019 44.1-101.6 -36.2 124.9 12.3 12.2 6.4 15 15 A L - 0 0 8 64,-0.1 2,-0.3 15,-0.1 15,-0.2 -0.249 45.4-165.5 -55.3 136.4 9.7 10.2 4.4 16 16 A K B -B 29 0B 141 13,-2.0 13,-1.1 -3,-0.1 2,-0.2 -0.873 6.9-160.9-125.9 159.2 8.4 7.2 6.4 17 17 A T - 0 0 13 -2,-0.3 2,-0.3 11,-0.2 11,-0.1 -0.769 11.4-127.0-131.0 176.1 6.4 4.1 5.5 18 18 A K - 0 0 75 -2,-0.2 73,-1.2 73,-0.1 2,-0.7 -0.796 19.5-116.2-123.5 166.4 4.3 1.5 7.1 19 19 A E E +e 91 0C 134 -2,-0.3 2,-0.2 71,-0.1 73,-0.2 -0.901 41.6 164.2-108.9 110.7 4.2 -2.3 7.2 20 20 A A E -e 92 0C 10 71,-1.8 73,-2.6 -2,-0.7 2,-0.2 -0.750 34.6-105.7-120.2 168.1 1.1 -4.0 5.7 21 21 A S E > -e 93 0C 61 -2,-0.2 3,-2.1 71,-0.2 48,-0.2 -0.564 51.6 -75.0 -92.8 157.6 0.2 -7.4 4.5 22 22 A E T 3 S+ 0 0 55 71,-2.2 48,-0.2 1,-0.3 -1,-0.2 -0.104 120.5 20.3 -48.2 143.7 -0.2 -8.6 0.9 23 23 A G T 3 S+ 0 0 43 46,-1.3 45,-0.7 1,-0.3 -1,-0.3 0.056 104.5 109.1 82.9 -28.3 -3.3 -7.3 -0.8 24 24 A A S < S- 0 0 31 -3,-2.1 45,-3.1 44,-0.2 2,-0.5 0.056 74.5-105.1 -68.6-175.2 -3.6 -4.6 1.9 25 25 A T - 0 0 44 43,-0.2 42,-0.2 42,-0.1 -4,-0.1 -0.969 26.9-147.0-123.0 121.1 -3.0 -0.9 1.2 26 26 A A E - C 0 66B 0 40,-0.8 40,-0.8 -2,-0.5 2,-0.3 -0.332 6.6-156.5 -79.5 164.3 0.1 0.9 2.4 27 27 A T E - C 0 65B 34 38,-0.2 2,-0.4 -2,-0.1 38,-0.2 -0.858 6.8-171.1-148.6 108.7 0.3 4.6 3.5 28 28 A L E - C 0 64B 0 36,-1.8 36,-1.8 -2,-0.3 2,-0.4 -0.812 5.8-162.2-102.8 140.4 3.4 6.7 3.4 29 29 A Q E +BC 16 63B 123 -13,-1.1 -13,-2.0 -2,-0.4 2,-0.3 -0.950 12.6 168.7-123.7 142.2 3.6 10.2 4.9 30 30 A C E - C 0 62B 5 32,-0.8 32,-1.8 -2,-0.4 2,-0.2 -0.994 19.3-142.8-152.1 144.5 6.1 13.0 4.3 31 31 A E E - C 0 61B 79 -18,-0.9 -19,-0.7 -2,-0.3 -18,-0.4 -0.571 13.5-158.7-103.6 168.7 6.4 16.7 5.2 32 32 A L B -A 11 0A 5 28,-1.1 -21,-0.2 -21,-0.2 3,-0.1 -0.956 31.4-116.2-144.5 161.8 7.8 19.6 3.2 33 33 A S S S- 0 0 58 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.818 96.3 -15.9 -67.6 -31.1 9.3 23.1 3.8 34 34 A K S S- 0 0 94 -24,-0.1 2,-0.5 25,-0.1 -1,-0.2 -0.981 92.3 -61.3-165.4 166.0 6.3 24.6 1.8 35 35 A V S S+ 0 0 104 -2,-0.3 25,-0.2 -3,-0.1 24,-0.0 -0.401 70.5 148.4 -59.7 109.2 3.5 23.8 -0.6 36 36 A A - 0 0 14 -2,-0.5 2,-0.4 23,-0.4 -2,-0.0 -0.999 52.5-101.6-148.1 145.6 5.3 22.4 -3.7 37 37 A P - 0 0 114 0, 0.0 45,-0.5 0, 0.0 2,-0.1 -0.521 45.7-177.8 -69.7 119.0 4.5 19.9 -6.5 38 38 A V - 0 0 31 -2,-0.4 2,-0.3 43,-0.1 43,-0.2 -0.434 19.1-139.8-107.9-176.2 6.4 16.6 -5.8 39 39 A E E -F 80 0D 91 41,-1.1 41,-1.9 -2,-0.1 2,-0.1 -0.843 11.9-141.7-153.1 110.5 6.7 13.4 -7.7 40 40 A W E -F 79 0D 9 -2,-0.3 7,-1.4 39,-0.2 2,-0.3 -0.369 21.4-170.5 -70.6 149.2 6.7 9.9 -6.1 41 41 A K E -FG 78 46D 46 37,-2.5 37,-2.2 5,-0.2 5,-0.2 -0.997 26.3-160.7-143.8 146.5 9.0 7.2 -7.6 42 42 A K S S- 0 0 71 3,-0.7 34,-0.2 -2,-0.3 35,-0.1 -0.127 72.1 -59.4-116.4 34.8 9.5 3.5 -7.1 43 43 A G S S- 0 0 33 2,-0.3 -1,-0.1 35,-0.1 35,-0.1 -0.967 107.8 -7.3 131.0-146.1 13.0 3.3 -8.5 44 44 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.424 122.3 70.9 -69.7 3.3 14.7 4.1 -11.8 45 45 A E S S- 0 0 150 0, 0.0 -3,-0.7 0, 0.0 -2,-0.3 -0.798 80.5-121.1-119.9 162.6 11.1 4.7 -13.1 46 46 A T B -G 41 0D 75 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.750 22.0-155.5-104.2 151.2 8.5 7.4 -12.5 47 47 A L - 0 0 32 -7,-1.4 2,-0.3 -2,-0.3 -7,-0.0 -0.638 5.6-164.4-117.1 175.9 5.0 7.0 -11.2 48 48 A R - 0 0 183 -2,-0.2 2,-0.2 2,-0.2 -9,-0.0 -0.988 31.1 -89.8-158.5 157.6 1.7 8.9 -11.4 49 49 A D S S+ 0 0 121 -2,-0.3 5,-0.2 6,-0.1 2,-0.1 -0.517 83.2 62.2 -73.8 134.8 -1.7 9.1 -9.8 50 50 A G S S+ 0 0 53 3,-2.1 2,-0.9 -2,-0.2 -2,-0.2 -0.048 82.4 31.3 121.9 136.0 -4.4 6.9 -11.2 51 51 A G S S- 0 0 84 1,-0.2 -2,-0.1 -2,-0.1 3,-0.0 -0.790 128.7 -2.1 97.1-100.6 -4.9 3.2 -11.6 52 52 A R S S+ 0 0 160 -2,-0.9 2,-0.3 14,-0.0 -1,-0.2 -0.191 121.2 71.6-121.3 39.5 -3.3 1.3 -8.7 53 53 A Y - 0 0 57 13,-0.2 -3,-2.1 2,-0.0 2,-0.5 -0.942 54.7-164.0-157.5 131.5 -1.8 4.3 -6.9 54 54 A S E +D 65 0B 50 11,-2.4 11,-2.3 -2,-0.3 2,-0.5 -0.963 8.8 178.3-123.0 117.7 -3.2 7.1 -4.8 55 55 A L E -D 64 0B 43 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.922 6.1-176.4-122.6 106.8 -1.1 10.2 -4.0 56 56 A K E -D 63 0B 132 7,-2.4 7,-2.8 -2,-0.5 2,-0.6 -0.814 14.2-150.7-103.9 142.0 -2.8 13.0 -2.0 57 57 A Q E -D 62 0B 81 -2,-0.4 2,-1.2 5,-0.2 5,-0.3 -0.906 8.5-172.3-115.7 105.3 -1.1 16.3 -1.2 58 58 A D E > -D 61 0B 89 3,-2.2 2,-1.0 -2,-0.6 3,-0.9 -0.663 59.6 -79.1 -96.7 79.8 -2.3 17.9 2.0 59 59 A G T 3 S+ 0 0 38 -2,-1.2 -23,-0.4 1,-0.3 -25,-0.1 -0.510 119.9 1.7 68.6-100.6 -0.6 21.3 1.9 60 60 A T T 3 S+ 0 0 38 -2,-1.0 -28,-1.1 -25,-0.2 2,-0.3 0.161 127.1 73.8-104.7 16.1 3.0 20.6 3.0 61 61 A R E < -CD 31 58B 140 -3,-0.9 -3,-2.2 -30,-0.2 2,-0.4 -0.950 60.9-156.6-131.0 150.8 2.3 16.9 3.3 62 62 A C E -CD 30 57B 4 -32,-1.8 -32,-0.8 -2,-0.3 2,-0.6 -0.989 1.2-162.4-131.7 126.5 1.9 14.0 0.9 63 63 A E E -CD 29 56B 67 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.907 11.3-164.6-111.8 108.7 0.1 10.7 1.6 64 64 A L E -CD 28 55B 2 -36,-1.8 -36,-1.8 -2,-0.6 2,-0.4 -0.668 4.7-169.2 -92.3 145.9 0.9 7.9 -0.9 65 65 A Q E -CD 27 54B 53 -11,-2.3 -11,-2.4 -2,-0.3 2,-0.5 -0.994 13.6-162.2-137.1 142.5 -1.3 4.8 -1.2 66 66 A I E -C 26 0B 2 -40,-0.8 -40,-0.8 -2,-0.4 3,-0.3 -0.821 15.4-155.0-127.7 92.6 -0.8 1.4 -3.0 67 67 A H S S+ 0 0 78 -2,-0.5 -42,-0.1 1,-0.2 -43,-0.1 -0.313 77.6 23.1 -64.7 146.5 -4.0 -0.6 -3.4 68 68 A D S S- 0 0 90 -45,-0.7 -44,-0.2 -46,-0.1 -1,-0.2 0.956 89.9-154.8 61.7 52.7 -3.6 -4.3 -3.8 69 69 A L - 0 0 1 -45,-3.1 -46,-1.3 -3,-0.3 2,-0.3 0.107 15.1-174.2 -49.4 171.2 -0.2 -4.5 -2.0 70 70 A S >> - 0 0 34 -48,-0.2 3,-1.0 -47,-0.1 4,-0.9 -0.979 41.1-110.1-167.2 159.2 2.2 -7.3 -2.8 71 71 A V T 34 S+ 0 0 68 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 0.753 119.0 56.9 -66.9 -24.1 5.5 -8.9 -1.8 72 72 A A T 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.637 99.6 59.7 -81.0 -15.3 6.9 -7.7 -5.2 73 73 A D T <4 S+ 0 0 25 -3,-1.0 2,-0.7 2,-0.1 -1,-0.2 0.769 76.2 104.7 -82.2 -28.1 6.0 -4.1 -4.3 74 74 A A < + 0 0 42 -4,-0.9 2,-0.1 1,-0.1 17,-0.1 -0.386 55.2 97.3 -58.6 103.0 8.1 -4.0 -1.2 75 75 A G S S- 0 0 30 -2,-0.7 15,-0.7 13,-0.2 2,-0.4 -0.273 79.8 -46.0-150.1-121.8 11.1 -1.9 -2.3 76 76 A E E - H 0 89D 100 13,-0.2 2,-0.6 -34,-0.2 13,-0.2 -0.917 40.2-163.7-139.5 110.6 12.2 1.7 -2.1 77 77 A Y E - H 0 88D 0 11,-1.7 11,-1.6 -2,-0.4 2,-0.3 -0.837 12.1-169.7 -97.8 116.9 9.8 4.6 -2.8 78 78 A S E -FH 41 87D 16 -37,-2.2 -37,-2.5 -2,-0.6 2,-0.5 -0.803 8.4-154.2-106.9 147.3 11.6 7.9 -3.3 79 79 A C E -FH 40 86D 0 7,-2.7 7,-1.4 -2,-0.3 2,-0.5 -0.973 4.3-154.4-125.3 120.2 10.0 11.4 -3.5 80 80 A M E +FH 39 85D 47 -41,-1.9 -41,-1.1 -2,-0.5 2,-0.4 -0.818 15.7 175.5 -96.2 124.0 11.5 14.3 -5.5 81 81 A C E > - H 0 84D 0 3,-1.9 2,-1.4 -2,-0.5 3,-1.1 -0.894 61.4 -57.2-132.1 103.1 10.6 17.8 -4.3 82 82 A G T 3 S- 0 0 59 -45,-0.5 -72,-0.1 -2,-0.4 -2,-0.0 -0.505 118.5 -24.0 69.6 -94.2 12.3 20.7 -6.0 83 83 A Q T 3 S+ 0 0 162 -2,-1.4 -1,-0.3 -74,-0.7 -73,-0.1 0.631 123.0 77.1-120.6 -33.5 16.0 20.0 -5.3 84 84 A E E < -H 81 0D 105 -3,-1.1 -3,-1.9 -75,-0.5 2,-0.3 -0.266 59.2-167.5 -77.0 167.2 15.9 17.7 -2.3 85 85 A R E -H 80 0D 176 -5,-0.2 2,-0.3 -74,-0.1 -5,-0.2 -0.990 7.9-177.3-156.8 149.5 14.9 14.0 -2.3 86 86 A T E -H 79 0D 25 -7,-1.4 -7,-2.7 -2,-0.3 2,-0.3 -0.955 5.8-160.6-145.9 163.2 14.1 11.2 0.1 87 87 A S E -H 78 0D 49 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.983 1.9-163.9-146.3 154.9 13.2 7.5 0.2 88 88 A A E -H 77 0D 9 -11,-1.6 -11,-1.7 -2,-0.3 2,-0.6 -0.960 22.7-127.9-146.2 124.3 11.6 5.0 2.5 89 89 A T E -H 76 0D 97 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.586 28.2-140.7 -73.9 116.2 11.7 1.2 2.4 90 90 A L - 0 0 4 -15,-0.7 2,-0.6 -2,-0.6 -71,-0.1 -0.543 8.1-137.5 -79.1 141.5 8.2 -0.2 2.4 91 91 A T E -e 19 0C 67 -73,-1.2 -71,-1.8 -2,-0.2 2,-0.5 -0.888 21.0-177.9-104.8 120.2 7.5 -3.3 4.5 92 92 A V E -e 20 0C 20 -2,-0.6 2,-0.5 -73,-0.2 -71,-0.2 -0.955 15.1-148.9-121.7 115.7 5.2 -6.0 3.0 93 93 A R E -e 21 0C 178 -73,-2.6 -71,-2.2 -2,-0.5 2,-0.2 -0.700 19.7-128.3 -85.1 125.5 4.3 -9.1 4.9 94 94 A A - 0 0 64 -2,-0.5 3,-0.1 -73,-0.2 -1,-0.0 -0.479 32.8 -97.5 -73.6 140.2 3.8 -12.2 2.8 95 95 A L - 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.111 48.9 -89.4 -54.1 152.4 0.6 -14.1 3.3 96 96 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.501 28.9-133.7 -69.7 125.0 0.7 -17.2 5.6 97 97 A A S S+ 0 0 102 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.912 86.9 8.8 -40.8 -60.0 1.5 -20.4 3.8 98 98 A R S S- 0 0 220 -3,-0.0 2,-0.8 0, 0.0 -1,-0.0 -0.814 81.4-108.5-123.7 164.4 -1.3 -22.3 5.5 99 99 A F - 0 0 183 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.828 41.9-114.4 -97.9 107.6 -4.2 -21.4 7.8 100 100 A T - 0 0 135 -2,-0.8 -1,-0.0 1,-0.1 0, 0.0 0.019 17.0-145.7 -37.1 137.9 -3.5 -22.5 11.4 101 101 A E - 0 0 184 1,-0.2 2,-0.2 -3,-0.0 -1,-0.1 0.891 31.3-158.1 -78.0 -42.3 -6.0 -25.2 12.4 102 102 A G - 0 0 51 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.660 15.1 -79.0 99.9-156.4 -6.2 -24.2 16.1 103 103 A S - 0 0 130 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.964 29.4-116.4-147.6 161.9 -7.3 -26.2 19.1 104 104 A G - 0 0 62 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.799 33.1-105.8-106.2 146.1 -10.5 -27.5 20.8 105 105 A P - 0 0 132 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.498 38.7-121.9 -69.8 126.1 -11.7 -26.6 24.3 106 106 A S - 0 0 124 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.046 25.1-124.8 -60.6 168.4 -11.2 -29.4 26.8 107 107 A S 0 0 117 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.763 360.0 360.0-116.7 163.2 -14.2 -30.9 28.7 108 108 A G 0 0 132 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.993 360.0 360.0 -72.5 360.0 -15.0 -31.4 32.4