==== 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 SIGNALING PROTEIN 14-FEB-04 1VAE . COMPND 2 MOLECULE: RHOPHILIN, RHO GTPASE BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 52.3 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 . 18 16.2 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 . 1 0.9 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 . 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 . 13 11.7 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 . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 1 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 -15.9 12.1 -24.3 2 2 A S - 0 0 130 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.971 360.0-159.7-167.5 168.8 -13.3 14.9 -24.1 3 3 A S - 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.653 51.6 -96.7-122.6 -58.1 -9.6 15.6 -24.4 4 4 A G - 0 0 61 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.919 24.2-129.5 156.1-178.2 -8.9 18.9 -22.7 5 5 A S + 0 0 105 1,-0.4 3,-0.4 -2,-0.3 0, 0.0 -0.940 60.5 5.5-165.6 142.7 -8.3 22.6 -23.3 6 6 A S S S- 0 0 116 -2,-0.3 2,-1.6 1,-0.2 -1,-0.4 0.375 90.2 -77.3 60.6 156.1 -5.8 25.3 -22.3 7 7 A G - 0 0 84 -3,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.593 55.0-173.2 -88.7 75.6 -2.6 24.5 -20.5 8 8 A S - 0 0 103 -2,-1.6 2,-0.8 -3,-0.4 -2,-0.0 -0.612 21.8-134.5 -74.7 113.3 -4.0 24.1 -17.1 9 9 A A + 0 0 107 -2,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.591 56.2 120.1 -72.5 107.2 -1.0 23.7 -14.7 10 10 A S - 0 0 108 -2,-0.8 -2,-0.0 0, 0.0 0, 0.0 -0.957 66.5 -83.7-167.1 150.4 -2.0 20.8 -12.5 11 11 A K - 0 0 124 -2,-0.3 2,-0.4 1,-0.1 86,-0.1 -0.050 41.1-147.0 -52.9 160.2 -0.8 17.3 -11.5 12 12 A R E -A 96 0A 183 84,-0.7 84,-1.1 0, 0.0 2,-0.3 -0.986 8.1-161.4-140.3 126.3 -1.7 14.4 -13.8 13 13 A W E -A 95 0A 102 -2,-0.4 82,-0.2 82,-0.2 84,-0.0 -0.788 22.1-118.7-106.0 149.6 -2.5 10.8 -12.9 14 14 A S - 0 0 48 80,-2.7 -1,-0.1 -2,-0.3 82,-0.0 -0.139 43.8 -74.0 -76.8 177.3 -2.4 7.9 -15.3 15 15 A P - 0 0 93 0, 0.0 79,-0.4 0, 0.0 2,-0.3 -0.415 52.3-101.8 -75.0 150.2 -5.4 5.7 -16.1 16 16 A P - 0 0 83 0, 0.0 77,-0.2 0, 0.0 2,-0.1 -0.546 36.6-140.8 -75.0 132.9 -6.6 3.1 -13.6 17 17 A R - 0 0 96 75,-2.4 2,-0.6 -2,-0.3 75,-0.2 -0.405 9.4-123.2 -88.6 167.7 -5.5 -0.5 -14.3 18 18 A G - 0 0 45 73,-0.2 2,-0.2 -2,-0.1 73,-0.2 -0.906 30.0-176.8-118.5 102.9 -7.6 -3.6 -13.9 19 19 A I - 0 0 2 71,-2.5 2,-0.4 -2,-0.6 71,-0.4 -0.654 9.2-160.8 -96.9 154.2 -6.1 -6.2 -11.6 20 20 A H + 0 0 124 -2,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.921 33.4 118.6-140.4 110.4 -7.5 -9.7 -11.0 21 21 A F E -B 88 0B 14 67,-1.2 67,-1.7 -2,-0.4 2,-0.6 -0.927 57.5-102.8-157.1 177.4 -6.5 -11.7 -7.9 22 22 A T E -B 87 0B 49 -2,-0.3 65,-0.2 65,-0.2 62,-0.1 -0.932 38.6-124.2-118.2 108.1 -7.7 -13.3 -4.7 23 23 A V - 0 0 2 63,-0.9 62,-0.6 -2,-0.6 2,-0.5 0.094 21.2-131.7 -40.6 160.0 -6.9 -11.5 -1.5 24 24 A E - 0 0 93 60,-0.1 2,-2.1 61,-0.1 -1,-0.1 -0.922 11.1-161.6-127.9 105.2 -5.0 -13.5 1.1 25 25 A E S S+ 0 0 155 -2,-0.5 59,-0.0 1,-0.2 -2,-0.0 -0.306 93.6 31.2 -79.9 53.9 -6.3 -13.4 4.6 26 26 A G S S+ 0 0 58 -2,-2.1 -1,-0.2 0, 0.0 2,-0.2 0.186 131.2 17.3-171.5 -41.0 -3.0 -14.6 5.9 27 27 A D + 0 0 123 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.666 50.4 174.7-153.1 89.2 -0.2 -13.4 3.7 28 28 A L - 0 0 24 2,-0.2 21,-0.6 -2,-0.2 20,-0.5 0.794 38.2-139.4 -64.7 -28.7 -1.1 -10.5 1.4 29 29 A G S S+ 0 0 11 1,-0.2 15,-2.1 18,-0.2 14,-1.6 0.394 75.3 57.8 82.5 -2.5 2.6 -10.4 0.4 30 30 A F - 0 0 15 12,-0.2 2,-0.2 13,-0.2 -1,-0.2 -0.921 66.7-146.2-149.2 171.7 2.4 -6.7 0.5 31 31 A T - 0 0 36 10,-0.3 10,-2.0 -2,-0.3 2,-0.5 -0.796 18.3-117.0-135.5 176.7 1.6 -3.7 2.7 32 32 A L E +C 40 0C 7 -2,-0.2 2,-0.3 8,-0.2 8,-0.2 -0.979 32.3 177.0-125.1 119.6 0.2 -0.2 2.5 33 33 A R E +C 39 0C 179 6,-0.7 6,-1.5 -2,-0.5 2,-0.1 -0.745 41.1 31.0-117.3 165.4 2.3 2.8 3.4 34 34 A G S S- 0 0 51 -2,-0.3 39,-0.2 4,-0.2 4,-0.1 -0.469 85.7 -85.6 88.6-161.9 1.6 6.6 3.3 35 35 A N S S+ 0 0 117 -2,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.760 88.6 19.5-110.0 -69.6 -1.7 8.3 3.9 36 36 A T S S+ 0 0 47 1,-0.4 -1,-0.1 36,-0.1 36,-0.1 -0.871 118.6 23.3-175.0 140.4 -3.6 8.5 0.6 37 37 A P S S- 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.328 95.0-137.3 -75.0 131.9 -3.9 7.4 -1.9 38 38 A V - 0 0 0 33,-0.5 22,-1.2 -3,-0.5 2,-0.2 -0.100 18.8-141.7 -50.6 150.7 -2.2 4.5 -0.2 39 39 A Q E -C 33 0C 65 -6,-1.5 -6,-0.7 20,-0.2 2,-0.7 -0.706 14.3-107.7-115.4 167.7 0.5 2.8 -2.3 40 40 A V E -C 32 0C 3 18,-0.5 17,-1.8 -2,-0.2 2,-0.8 -0.872 25.3-172.5-100.7 113.6 1.6 -0.8 -2.8 41 41 A H - 0 0 82 -10,-2.0 -10,-0.3 -2,-0.7 15,-0.1 -0.565 19.2-151.9-103.6 66.0 4.9 -1.6 -1.1 42 42 A F + 0 0 28 -2,-0.8 -12,-0.2 -12,-0.2 -13,-0.1 -0.086 23.1 173.2 -40.3 123.5 5.4 -5.1 -2.5 43 43 A L + 0 0 109 -14,-1.6 -13,-0.2 1,-0.3 -1,-0.2 0.662 66.8 42.1-107.1 -28.5 7.4 -7.0 0.0 44 44 A D > - 0 0 79 -15,-2.1 3,-0.9 1,-0.1 -1,-0.3 -0.983 60.7-156.9-126.1 134.1 7.2 -10.4 -1.7 45 45 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.804 100.6 51.3 -75.0 -31.3 7.6 -11.1 -5.4 46 46 A H T 3 S+ 0 0 162 4,-0.1 -17,-0.0 5,-0.0 3,-0.0 0.012 87.7 114.5 -93.6 26.4 5.7 -14.3 -5.1 47 47 A C S < S- 0 0 16 -3,-0.9 -18,-0.2 -18,-0.2 -19,-0.1 0.719 76.0-111.3 -63.2-123.6 2.9 -12.4 -3.3 48 48 A S S > S+ 0 0 20 -20,-0.5 4,-2.1 -4,-0.2 -19,-0.1 0.419 103.2 55.1-142.6 -58.8 -0.4 -12.3 -5.1 49 49 A A H >>S+ 0 0 1 -21,-0.6 4,-1.8 1,-0.2 5,-0.6 0.916 114.0 46.4 -49.9 -49.4 -1.3 -8.8 -6.2 50 50 A S H >5S+ 0 0 39 1,-0.3 4,-0.6 -6,-0.2 -1,-0.2 0.947 108.8 53.2 -58.8 -52.0 2.0 -8.7 -8.1 51 51 A L H 45S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.798 105.7 59.2 -53.4 -29.5 1.5 -12.1 -9.6 52 52 A A H <5S- 0 0 25 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.979 131.0 -85.4 -63.4 -58.9 -1.8 -10.6 -10.7 53 53 A G H <5S+ 0 0 39 -4,-1.8 -3,-0.2 -5,-0.1 2,-0.2 0.386 82.9 123.7 150.3 44.6 -0.3 -7.8 -12.7 54 54 A A << - 0 0 11 -5,-0.6 2,-0.2 -4,-0.6 -36,-0.0 -0.425 38.7-149.3-111.3-172.8 0.4 -4.9 -10.5 55 55 A K > - 0 0 136 -2,-0.2 3,-0.6 1,-0.0 -13,-0.2 -0.759 28.9 -72.7-144.3-171.6 3.5 -2.8 -9.7 56 56 A E T 3 S+ 0 0 101 -2,-0.2 -15,-0.2 1,-0.2 3,-0.1 -0.470 108.8 24.6 -89.6 163.2 5.1 -0.8 -6.9 57 57 A G T 3 S+ 0 0 23 -17,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.664 84.0 165.0 57.6 15.9 4.0 2.6 -5.7 58 58 A D < - 0 0 11 -3,-0.6 2,-0.8 -18,-0.5 -18,-0.5 -0.522 30.7-144.8 -68.5 120.5 0.7 1.6 -7.1 59 59 A Y E -D 93 0D 35 34,-1.2 34,-1.4 -2,-0.4 -20,-0.2 -0.801 12.4-137.6 -93.3 107.3 -1.9 4.0 -5.8 60 60 A I E +D 92 0D 0 -22,-1.2 32,-0.2 -2,-0.8 3,-0.1 -0.388 27.7 172.2 -63.8 136.0 -5.2 2.2 -5.2 61 61 A V E - 0 0 13 30,-2.6 7,-4.2 1,-0.5 2,-0.3 0.676 65.7 -1.1-113.5 -36.2 -8.2 4.2 -6.3 62 62 A S E -DE 91 67D 23 29,-0.9 29,-2.1 5,-0.3 -1,-0.5 -0.982 53.3-148.3-154.6 157.8 -11.0 1.6 -5.9 63 63 A I E > S-DE 90 66D 0 3,-0.9 3,-1.4 -2,-0.3 27,-0.2 -0.887 86.9 -23.0-136.3 102.4 -11.5 -2.0 -4.9 64 64 A Q T 3 S- 0 0 96 25,-2.8 26,-0.1 -2,-0.4 3,-0.1 0.556 132.0 -47.2 74.6 8.1 -14.2 -3.9 -6.5 65 65 A G T 3 S+ 0 0 53 1,-0.5 -1,-0.3 24,-0.4 25,-0.0 0.047 109.5 128.2 119.2 -21.9 -15.8 -0.6 -7.3 66 66 A V E < -E 63 0D 55 -3,-1.4 -3,-0.9 1,-0.1 2,-0.6 -0.239 68.3-103.8 -63.8 154.9 -15.4 0.9 -3.8 67 67 A D E +E 62 0D 94 -5,-0.2 -5,-0.3 1,-0.1 4,-0.2 -0.744 46.2 162.5 -86.7 120.3 -13.8 4.3 -3.5 68 68 A C + 0 0 0 -7,-4.2 -6,-0.2 -2,-0.6 -1,-0.1 -0.386 47.1 95.8-133.4 53.1 -10.2 4.0 -2.3 69 69 A K S S+ 0 0 110 -32,-0.1 -7,-0.1 -33,-0.1 -1,-0.1 0.672 99.0 23.4-110.4 -32.4 -8.8 7.4 -3.2 70 70 A W S S+ 0 0 196 -9,-0.2 -2,-0.1 -34,-0.1 -9,-0.0 0.737 99.7 105.7-102.2 -35.9 -9.3 9.2 0.1 71 71 A L - 0 0 41 -4,-0.2 -33,-0.5 -10,-0.1 -3,-0.1 0.036 63.2-139.2 -42.3 154.9 -9.3 6.1 2.3 72 72 A T > - 0 0 51 -35,-0.1 4,-1.0 -36,-0.1 -34,-0.2 0.118 33.9 -78.4 -98.1-147.3 -6.2 5.5 4.3 73 73 A V H > S+ 0 0 39 -39,-0.2 4,-3.1 2,-0.2 5,-0.2 0.902 126.9 48.1 -85.4 -48.9 -4.2 2.4 5.1 74 74 A S H > S+ 0 0 80 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.949 113.6 48.4 -55.8 -53.9 -6.5 1.0 7.8 75 75 A E H >> S+ 0 0 85 2,-0.2 4,-3.0 1,-0.2 3,-0.9 0.968 115.9 41.1 -49.8 -68.8 -9.6 1.6 5.7 76 76 A V H 3X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.3 5,-0.3 0.930 110.8 58.2 -44.5 -59.4 -8.3 -0.1 2.6 77 77 A M H 3X S+ 0 0 26 -4,-3.1 4,-3.0 1,-0.3 -1,-0.3 0.842 112.9 40.5 -39.0 -45.2 -6.7 -2.8 4.6 78 78 A K H < S+ 0 0 98 -4,-3.0 3,-1.6 -5,-0.3 -2,-0.2 0.934 103.5 59.3 -54.3 -50.5 -9.6 -8.0 4.3 82 82 A S H 3< S+ 0 0 95 -4,-3.4 2,-0.6 1,-0.3 -1,-0.3 0.874 104.4 51.8 -45.1 -45.0 -13.3 -8.0 4.0 83 83 A F T >< S+ 0 0 49 -4,-0.6 3,-1.2 -3,-0.4 -60,-0.5 -0.231 83.7 156.1 -88.9 44.4 -12.8 -9.4 0.5 84 84 A G T < + 0 0 20 -3,-1.6 -60,-0.1 -2,-0.6 3,-0.1 -0.583 69.6 3.2 -76.5 129.4 -10.6 -12.1 1.8 85 85 A G T 3 S+ 0 0 53 -62,-0.6 2,-0.4 -2,-0.3 -1,-0.3 0.798 108.2 116.5 66.3 30.0 -10.4 -15.2 -0.4 86 86 A E S < S- 0 0 117 -3,-1.2 -63,-0.9 -65,-0.0 2,-0.5 -0.987 73.7-116.4-135.3 123.8 -12.6 -13.4 -2.9 87 87 A E E +B 22 0B 146 -2,-0.4 -65,-0.2 -65,-0.2 2,-0.2 -0.412 47.1 174.1 -59.8 110.5 -11.6 -12.5 -6.5 88 88 A V E -B 21 0B 7 -67,-1.7 -67,-1.2 -2,-0.5 2,-0.6 -0.661 32.8-119.8-115.2 171.7 -11.7 -8.7 -6.5 89 89 A E - 0 0 91 -2,-0.2 -25,-2.8 -69,-0.2 -24,-0.4 -0.913 27.2-166.9-119.1 103.7 -10.8 -6.0 -9.0 90 90 A M E -D 63 0D 2 -2,-0.6 -71,-2.5 -71,-0.4 2,-0.5 -0.719 3.2-158.3 -92.1 138.0 -8.2 -3.6 -7.8 91 91 A K E +D 62 0D 58 -29,-2.1 -30,-2.6 -2,-0.4 -29,-0.9 -0.969 12.8 177.8-119.7 128.7 -7.5 -0.4 -9.7 92 92 A V E -D 60 0D 1 -2,-0.5 -75,-2.4 -32,-0.2 2,-0.4 -0.914 12.5-153.7-128.4 154.6 -4.3 1.5 -9.5 93 93 A V E -D 59 0D 12 -34,-1.4 -34,-1.2 -2,-0.3 2,-0.3 -0.976 17.9-123.0-130.7 143.3 -3.0 4.7 -11.2 94 94 A S - 0 0 52 -79,-0.4 -80,-2.7 -2,-0.4 2,-0.5 -0.605 22.5-131.1 -85.3 144.1 0.6 5.8 -11.9 95 95 A L E -A 13 0A 60 -2,-0.3 2,-0.5 -82,-0.2 -82,-0.2 -0.841 18.6-161.9 -99.1 128.2 1.8 9.1 -10.6 96 96 A L E +A 12 0A 53 -84,-1.1 -84,-0.7 -2,-0.5 2,-0.3 -0.943 27.4 134.9-113.6 127.5 3.6 11.4 -13.0 97 97 A D - 0 0 107 -2,-0.5 -2,-0.0 -86,-0.1 -86,-0.0 -0.963 55.6 -79.3-166.1 152.5 5.8 14.2 -11.8 98 98 A S - 0 0 119 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.054 47.4-164.5 -48.9 165.6 9.1 15.8 -12.4 99 99 A T + 0 0 123 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.985 40.5 27.1-155.5 156.9 12.2 14.2 -11.0 100 100 A S - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.458 56.4-175.4 64.9 146.8 15.9 14.9 -10.3 101 101 A S - 0 0 111 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.943 29.3 -93.0-171.3 151.9 17.2 18.3 -9.6 102 102 A M + 0 0 191 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.424 45.4 173.3 -72.9 146.0 20.4 20.2 -9.0 103 103 A H - 0 0 162 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.890 33.9 -84.2-145.0 172.8 21.6 20.8 -5.5 104 104 A N - 0 0 148 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.397 40.1-137.7 -79.5 159.2 24.5 22.1 -3.5 105 105 A K - 0 0 181 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.600 9.0-131.9-111.7 173.9 27.6 20.0 -2.7 106 106 A S - 0 0 106 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.857 13.8-123.1-126.2 161.0 29.7 19.6 0.4 107 107 A G - 0 0 58 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.795 23.3-122.5-106.7 148.3 33.4 19.6 1.1 108 108 A P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.028 26.3-115.7 -75.0-176.5 35.4 16.8 2.7 109 109 A S - 0 0 118 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.790 18.6-119.3-121.6 164.7 37.6 17.2 5.9 110 110 A S 0 0 120 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.555 360.0 360.0 -99.9 166.5 41.3 16.9 6.6 111 111 A G 0 0 132 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.326 360.0 360.0-157.5 360.0 43.1 14.4 8.9