==== 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 PROTEIN BINDING 29-MAY-04 1WJQ . COMPND 2 MOLECULE: KIAA1798 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.8 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 . 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 . 18 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.7 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 . 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 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 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.0 25.2 -19.3 10.4 2 2 A S + 0 0 142 1,-0.2 2,-0.5 3,-0.0 0, 0.0 0.849 360.0 137.4 40.8 42.5 25.1 -15.8 12.0 3 3 A S - 0 0 121 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.849 59.5 -7.5-122.2 95.0 28.9 -16.2 12.3 4 4 A G S S- 0 0 69 -2,-0.5 2,-0.3 -3,-0.1 0, 0.0 -0.973 85.8 -71.2 129.7-142.7 30.8 -13.0 11.4 5 5 A S - 0 0 134 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.991 28.3-175.8-157.1 153.8 29.7 -9.7 10.0 6 6 A S - 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.769 7.9-179.3-158.4 106.4 28.5 -8.2 6.7 7 7 A G + 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.915 12.7 154.3-113.8 135.4 27.8 -4.5 6.1 8 8 A V - 0 0 133 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.939 34.9-115.1-148.9 169.1 26.6 -2.9 2.9 9 9 A K - 0 0 181 -2,-0.3 4,-0.1 1,-0.0 -2,-0.0 -0.879 32.2-110.3-113.7 143.9 24.7 0.1 1.5 10 10 A P - 0 0 96 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.343 15.9-136.3 -69.8 148.3 21.3 0.1 -0.3 11 11 A P S S- 0 0 86 0, 0.0 30,-0.1 0, 0.0 31,-0.0 0.939 92.4 -15.8 -69.7 -49.6 21.1 0.9 -4.0 12 12 A H S S- 0 0 28 2,-0.2 30,-0.1 31,-0.1 29,-0.1 0.641 100.5 -92.7-124.0 -43.7 18.1 3.2 -3.8 13 13 A G S S+ 0 0 49 1,-0.3 2,-0.3 -4,-0.1 -4,-0.0 0.561 82.7 111.8 130.8 27.2 16.5 2.6 -0.4 14 14 A F - 0 0 47 29,-0.1 -1,-0.3 4,-0.0 2,-0.3 -0.859 43.8-154.7-125.6 160.7 13.8 -0.1 -1.0 15 15 A Q - 0 0 145 -2,-0.3 3,-0.5 4,-0.1 2,-0.2 -0.820 20.1-107.3-129.7 169.3 13.4 -3.7 0.1 16 16 A K S S+ 0 0 103 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.623 95.3 27.1 -97.2 157.3 11.5 -6.8 -1.2 17 17 A K S S+ 0 0 191 19,-3.2 -1,-0.2 1,-0.2 2,-0.2 0.787 100.3 116.1 64.8 27.4 8.4 -8.4 0.3 18 18 A M - 0 0 50 -3,-0.5 18,-0.9 18,-0.4 2,-0.3 -0.538 63.1-111.5-116.1-176.8 7.5 -5.0 1.7 19 19 A K E +A 35 0A 101 16,-0.2 50,-0.5 -2,-0.2 2,-0.3 -0.880 33.2 161.9-120.3 152.3 4.6 -2.5 1.2 20 20 A L E -AB 34 68A 2 14,-1.1 14,-0.7 -2,-0.3 2,-0.6 -0.936 39.7-110.4-167.5 143.3 4.5 0.9 -0.4 21 21 A E E -AB 33 67A 6 46,-1.5 46,-3.2 -2,-0.3 2,-0.4 -0.692 37.2-169.5 -82.5 116.1 2.0 3.4 -1.9 22 22 A V E -A 32 0A 0 10,-2.2 10,-1.8 -2,-0.6 2,-0.6 -0.862 21.6-124.0-109.3 141.3 2.4 3.7 -5.6 23 23 A V E -A 31 0A 13 -2,-0.4 8,-0.2 42,-0.3 2,-0.2 -0.728 32.5-113.3 -86.2 117.9 0.7 6.2 -7.9 24 24 A D > - 0 0 10 6,-2.2 3,-0.6 -2,-0.6 6,-0.3 -0.283 22.1-146.7 -51.6 110.3 -1.3 4.6 -10.7 25 25 A K T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.926 101.0 44.8 -44.4 -58.2 0.6 5.6 -13.8 26 26 A R T 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.802 125.3 37.7 -58.6 -29.2 -2.6 5.8 -15.8 27 27 A N X + 0 0 66 -3,-0.6 3,-1.7 3,-0.2 -3,-0.3 -0.824 61.8 177.5-129.7 93.5 -4.1 7.7 -12.9 28 28 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.548 84.7 61.0 -69.8 -6.5 -1.7 10.1 -11.2 29 29 A M T 3 S+ 0 0 159 -5,-0.1 2,-0.4 -3,-0.1 -3,-0.0 0.225 96.8 71.8-103.7 11.6 -4.7 11.1 -8.9 30 30 A F < - 0 0 97 -3,-1.7 -6,-2.2 -6,-0.3 2,-0.4 -0.994 58.3-174.2-132.4 134.0 -5.1 7.6 -7.5 31 31 A I E +A 23 0A 13 -2,-0.4 49,-1.9 47,-0.4 2,-0.3 -0.969 6.7 171.0-129.0 143.7 -2.8 5.7 -5.1 32 32 A R E -Ac 22 80A 43 -10,-1.8 -10,-2.2 -2,-0.4 -12,-0.0 -0.921 39.0 -79.2-143.8 167.8 -2.9 2.1 -3.9 33 33 A V E -A 21 0A 40 47,-0.5 2,-0.3 -2,-0.3 -12,-0.2 -0.311 46.4-170.4 -68.3 152.1 -0.9 -0.4 -1.9 34 34 A A E -A 20 0A 0 -14,-0.7 -14,-1.1 14,-0.2 2,-0.4 -0.914 18.0-139.8-140.5 166.3 2.0 -2.2 -3.5 35 35 A T E -AD 19 47A 26 12,-1.4 12,-2.0 -2,-0.3 2,-0.8 -0.942 19.8-131.5-135.5 113.2 4.4 -5.1 -2.9 36 36 A V E + D 0 46A 1 -18,-0.9 -19,-3.2 -2,-0.4 -18,-0.4 -0.470 32.5 169.5 -64.7 103.3 8.1 -4.9 -3.8 37 37 A A E + 0 0 57 8,-2.5 2,-0.4 -2,-0.8 -1,-0.2 0.935 66.9 6.1 -80.9 -52.0 8.7 -8.2 -5.6 38 38 A D E - D 0 45A 82 7,-0.6 7,-3.0 -22,-0.1 2,-0.7 -0.998 63.6-148.1-139.0 134.4 12.2 -7.6 -7.1 39 39 A T E - D 0 44A 34 -2,-0.4 5,-0.3 5,-0.2 -23,-0.1 -0.889 19.1-164.7-106.0 112.6 14.5 -4.6 -6.5 40 40 A D - 0 0 70 3,-1.7 3,-0.2 -2,-0.7 21,-0.1 -0.161 43.5 -80.3 -83.3-178.4 16.8 -3.8 -9.5 41 41 A D S S- 0 0 104 1,-0.2 -1,-0.0 -30,-0.1 -2,-0.0 0.935 125.2 -5.4 -47.3 -57.1 19.9 -1.6 -9.6 42 42 A H S S+ 0 0 126 -30,-0.1 20,-0.5 -31,-0.0 19,-0.3 -0.052 131.5 61.4-131.0 30.6 17.9 1.6 -9.6 43 43 A R - 0 0 86 17,-0.3 -3,-1.7 -3,-0.2 2,-0.3 -0.915 57.9-150.9-147.9 172.6 14.3 0.2 -9.9 44 44 A V E -DE 39 59A 0 15,-2.8 15,-1.4 -5,-0.3 2,-0.9 -0.905 22.9-125.0-155.7 122.4 11.8 -2.0 -8.2 45 45 A K E -DE 38 58A 76 -7,-3.0 -8,-2.5 -2,-0.3 2,-0.7 -0.542 29.5-156.9 -70.0 103.0 9.0 -4.2 -9.5 46 46 A V E -DE 36 57A 0 11,-1.4 11,-0.9 -2,-0.9 2,-0.6 -0.741 5.8-163.2 -87.3 116.3 5.9 -3.0 -7.7 47 47 A H E -D 35 0A 37 -12,-2.0 -12,-1.4 -2,-0.7 2,-0.9 -0.884 14.6-137.3-104.2 121.1 3.1 -5.6 -7.6 48 48 A F - 0 0 7 -2,-0.6 3,-0.3 -14,-0.2 -14,-0.2 -0.655 32.2-112.0 -79.3 106.8 -0.4 -4.4 -6.8 49 49 A D S S+ 0 0 70 -2,-0.9 34,-1.1 1,-0.2 2,-0.9 -0.084 98.7 1.0 -39.3 116.9 -1.8 -6.9 -4.4 50 50 A G S S+ 0 0 14 1,-0.3 -1,-0.2 32,-0.1 3,-0.2 -0.508 97.9 116.5 99.9 -65.4 -4.6 -8.6 -6.3 51 51 A W S S- 0 0 48 -2,-0.9 -1,-0.3 -3,-0.3 5,-0.2 -0.100 87.7 -85.9 -41.7 125.5 -4.2 -6.8 -9.7 52 52 A N >> - 0 0 91 1,-0.1 3,-2.8 3,-0.1 4,-0.6 -0.040 38.3-118.0 -38.1 126.7 -3.2 -9.4 -12.3 53 53 A N G >4 S+ 0 0 96 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.843 111.7 74.1 -36.5 -46.2 0.6 -9.8 -12.1 54 54 A C G 34 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.847 88.6 60.1 -37.0 -46.5 0.5 -8.6 -15.8 55 55 A Y G <4 S+ 0 0 98 -3,-2.8 -1,-0.3 -7,-0.1 -2,-0.2 0.900 82.1 106.3 -51.5 -45.2 -0.2 -5.1 -14.4 56 56 A D << - 0 0 18 -3,-1.9 2,-0.3 -4,-0.6 -9,-0.2 0.068 51.7-179.0 -35.7 144.5 3.0 -5.2 -12.4 57 57 A Y E -E 46 0A 44 -11,-0.9 -11,-1.4 -13,-0.1 2,-0.9 -0.988 35.5 -99.0-151.6 156.4 5.7 -2.9 -13.9 58 58 A W E -E 45 0A 91 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.683 46.5-179.5 -82.0 105.2 9.3 -1.9 -13.3 59 59 A I E -E 44 0A 5 -15,-1.4 -15,-2.8 -2,-0.9 2,-0.3 -0.849 33.8-105.1-108.9 143.1 9.2 1.5 -11.5 60 60 A D > - 0 0 66 -2,-0.4 3,-2.4 -17,-0.3 6,-0.3 -0.472 18.9-144.6 -66.7 124.0 12.2 3.5 -10.4 61 61 A A T 3 S+ 0 0 5 -19,-0.3 -1,-0.2 -2,-0.3 -18,-0.1 0.686 104.4 52.3 -61.9 -17.1 12.7 3.3 -6.7 62 62 A D T 3 S+ 0 0 111 -20,-0.5 -1,-0.3 3,-0.0 -2,-0.1 0.308 83.3 127.7-100.4 6.3 13.8 6.9 -6.8 63 63 A S < - 0 0 23 -3,-2.4 3,-0.4 1,-0.1 -4,-0.0 -0.353 62.7-135.6 -66.2 141.9 10.7 8.0 -8.7 64 64 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.721 103.4 61.8 -69.8 -21.8 8.7 10.9 -7.2 65 65 A D S S+ 0 0 58 -42,-0.1 -42,-0.3 2,-0.0 2,-0.2 0.844 83.8 91.5 -73.2 -34.8 5.5 9.0 -7.8 66 66 A I - 0 0 12 -3,-0.4 -44,-0.2 -6,-0.3 -45,-0.0 -0.443 59.8-174.6 -65.7 127.5 6.5 6.2 -5.5 67 67 A H E -B 21 0A 36 -46,-3.2 -46,-1.5 -2,-0.2 3,-0.1 -0.968 22.1-115.4-128.9 143.2 5.3 6.9 -1.9 68 68 A P E > -B 20 0A 70 0, 0.0 3,-1.8 0, 0.0 2,-0.8 -0.208 51.3 -74.6 -69.8 163.0 6.0 5.0 1.4 69 69 A V T 3 S+ 0 0 97 -50,-0.5 -50,-0.0 1,-0.3 -36,-0.0 -0.445 124.9 30.6 -62.9 103.7 3.3 3.2 3.4 70 70 A G T >> S+ 0 0 30 -2,-0.8 3,-1.3 -3,-0.1 4,-1.3 0.441 71.9 126.4 124.6 7.0 1.5 6.1 5.0 71 71 A W H <> + 0 0 22 -3,-1.8 4,-1.5 1,-0.3 5,-0.5 0.632 63.8 75.9 -68.1 -12.6 1.9 8.9 2.4 72 72 A C H 3>>S+ 0 0 33 2,-0.2 5,-1.0 1,-0.2 4,-0.8 0.827 100.4 39.9 -67.5 -32.3 -1.9 9.3 2.5 73 73 A S H <45S+ 0 0 95 -3,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.928 107.0 61.2 -81.8 -50.9 -1.6 11.1 5.9 74 74 A K H <5S+ 0 0 141 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.911 124.7 19.8 -39.7 -62.3 1.5 13.2 5.2 75 75 A T H <5S- 0 0 77 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.817 109.0-121.3 -80.4 -33.0 -0.2 15.0 2.3 76 76 A G T <5 + 0 0 55 -4,-0.8 -3,-0.2 -5,-0.5 -4,-0.1 0.771 57.3 149.5 95.8 31.3 -3.7 14.1 3.4 77 77 A H < - 0 0 110 -5,-1.0 -1,-0.3 -6,-0.4 2,-0.1 -0.770 49.1-108.9-100.8 143.3 -4.9 12.3 0.4 78 78 A P - 0 0 104 0, 0.0 -47,-0.4 0, 0.0 2,-0.3 -0.420 30.1-140.6 -69.8 139.8 -7.4 9.4 0.4 79 79 A L - 0 0 58 -2,-0.1 -47,-0.2 -49,-0.1 -49,-0.0 -0.803 6.7-138.3-104.6 144.7 -6.2 5.9 -0.3 80 80 A Q B -c 32 0A 78 -49,-1.9 -47,-0.5 -2,-0.3 -50,-0.0 -0.853 20.6-120.0-105.1 134.8 -8.0 3.3 -2.4 81 81 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.319 29.5-113.2 -69.8 151.1 -8.2 -0.4 -1.3 82 82 A P - 0 0 48 0, 0.0 -32,-0.1 0, 0.0 -33,-0.1 0.126 54.1 -51.4 -69.7-170.0 -6.8 -3.2 -3.6 83 83 A L S S- 0 0 55 -34,-1.1 5,-0.1 1,-0.1 -32,-0.0 -0.115 71.6 -84.2 -62.1 163.9 -8.7 -5.9 -5.4 84 84 A S >> - 0 0 61 1,-0.1 3,-0.9 -3,-0.1 4,-0.7 -0.243 35.9-110.3 -68.7 158.8 -11.2 -8.1 -3.5 85 85 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.428 121.3 45.3 -69.8 3.0 -10.1 -11.2 -1.6 86 86 A L T >4 S+ 0 0 110 2,-0.1 3,-0.5 3,-0.0 -3,-0.0 0.497 97.0 69.4-120.0 -14.4 -11.9 -13.2 -4.3 87 87 A E T <4 S+ 0 0 130 -3,-0.9 -4,-0.0 1,-0.2 -37,-0.0 0.632 98.4 53.5 -79.7 -14.5 -10.6 -11.4 -7.4 88 88 A L T 3< S+ 0 0 81 -4,-0.7 2,-1.4 2,-0.1 -1,-0.2 0.470 79.6 107.5 -96.7 -5.0 -7.1 -12.8 -6.8 89 89 A M < + 0 0 116 -3,-0.5 3,-0.3 3,-0.0 2,-0.2 -0.606 50.0 169.1 -78.3 92.4 -8.4 -16.4 -6.6 90 90 A E + 0 0 141 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.583 51.0 32.9-102.0 166.2 -7.2 -17.8 -9.9 91 91 A A S S+ 0 0 108 -2,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.897 76.3 150.4 56.8 42.9 -7.0 -21.4 -11.2 92 92 A S + 0 0 59 -3,-0.3 2,-0.6 2,-0.0 -1,-0.2 -0.832 19.4 177.8-111.3 94.3 -10.2 -22.2 -9.3 93 93 A E - 0 0 190 -2,-0.7 2,-0.7 -3,-0.1 -3,-0.0 -0.861 9.8-165.8-100.8 118.4 -12.2 -24.9 -11.1 94 94 A H - 0 0 173 -2,-0.6 2,-1.1 2,-0.1 -2,-0.0 -0.871 3.9-174.0-106.9 104.1 -15.4 -26.1 -9.4 95 95 A G + 0 0 91 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.701 45.1 91.7 -99.5 84.5 -16.7 -29.3 -10.8 96 96 A G S S- 0 0 60 -2,-1.1 -2,-0.1 0, 0.0 0, 0.0 -0.965 73.6 -93.3-169.2 152.6 -20.0 -29.9 -9.1 97 97 A C - 0 0 135 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.216 39.0-154.0 -66.9 159.9 -23.7 -29.3 -9.4 98 98 A S - 0 0 121 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.906 12.3-116.4-135.0 162.6 -25.4 -26.3 -7.8 99 99 A T - 0 0 127 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.810 32.1-110.7-103.9 141.4 -28.8 -25.3 -6.4 100 100 A P - 0 0 113 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.452 18.2-152.1 -69.8 134.8 -30.9 -22.4 -7.8 101 101 A G + 0 0 81 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.478 61.7 84.7-107.0 61.6 -31.3 -19.4 -5.6 102 102 A S + 0 0 120 -2,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.987 29.2 123.3-157.9 148.8 -34.7 -18.1 -6.8 103 103 A G - 0 0 67 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.115 32.2-158.9 153.0 83.8 -38.4 -18.7 -6.0 104 104 A P - 0 0 135 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.073 14.2-130.5 -69.8 174.5 -40.8 -15.9 -4.9 105 105 A S + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.996 33.1 149.1-134.9 137.0 -44.1 -16.5 -3.1 106 106 A S 0 0 136 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.986 360.0 360.0-161.4 155.2 -47.6 -15.2 -3.8 107 107 A G 0 0 124 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.309 360.0 360.0-175.8 360.0 -51.2 -16.1 -3.5