==== 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 SIGNALING PROTEIN, HYDROLASE 25-APR-06 2DN7 . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.1 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 . 40 37.4 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 . 1 0.9 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-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 . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 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 . 0 0 0 0 1 2 0 1 1 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 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 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 0 105 0, 0.0 3,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -76.9 15.8 23.3 3.9 2 2 A S T 3 - 0 0 91 1,-0.3 4,-0.0 3,-0.0 0, 0.0 0.895 360.0 -68.1 51.6 44.1 15.8 22.1 7.5 3 3 A S T 3 S- 0 0 128 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.873 97.8 -57.7 43.4 45.2 19.3 20.8 7.1 4 4 A G < + 0 0 51 -3,-1.1 -1,-0.2 1,-0.2 0, 0.0 -0.807 66.4 168.2 96.6-107.0 17.9 18.2 4.7 5 5 A S + 0 0 90 -2,-0.8 -1,-0.2 1,-0.0 -2,-0.1 0.788 30.6 140.9 60.1 27.5 15.3 16.0 6.3 6 6 A S - 0 0 114 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 0.994 42.9-152.7 -63.0 -65.2 14.4 14.8 2.8 7 7 A G - 0 0 18 81,-0.1 81,-0.2 25,-0.1 80,-0.1 -0.495 23.7 -42.5 114.7 174.2 13.8 11.1 3.5 8 8 A P - 0 0 2 0, 0.0 81,-2.7 0, 0.0 25,-0.2 -0.088 59.7-106.4 -69.7 173.3 14.0 7.7 1.8 9 9 A G - 0 0 2 79,-0.2 72,-0.7 1,-0.1 79,-0.2 0.153 48.2 -66.6 -84.1-155.6 12.9 7.0 -1.7 10 10 A R - 0 0 136 80,-0.1 21,-0.2 70,-0.1 80,-0.2 -0.878 47.3-130.6-105.1 126.0 9.8 5.1 -3.0 11 11 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 68,-0.2 -0.282 24.9-107.3 -69.8 155.9 9.6 1.4 -2.4 12 12 A T E -A 28 0A 69 16,-0.8 16,-0.8 79,-0.0 2,-0.4 -0.755 38.5-168.7 -90.1 103.5 8.7 -1.1 -5.2 13 13 A M E -A 27 0A 7 -2,-0.9 2,-0.5 14,-0.2 14,-0.2 -0.756 5.9-169.7 -95.0 137.2 5.2 -2.3 -4.6 14 14 A M E -A 26 0A 93 12,-2.4 12,-1.2 -2,-0.4 2,-0.5 -0.922 1.5-167.8-130.9 107.4 3.8 -5.3 -6.6 15 15 A I E +A 25 0A 17 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.819 8.9 177.4 -97.9 128.7 0.1 -6.1 -6.5 16 16 A S E -A 24 0A 69 8,-2.0 8,-2.6 -2,-0.5 2,-0.6 -0.987 23.0-138.8-134.9 125.1 -1.1 -9.4 -7.9 17 17 A T E +A 23 0A 81 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.712 38.3 147.6 -85.2 120.3 -4.6 -10.7 -7.9 18 18 A T + 0 0 107 4,-0.8 -1,-0.2 -2,-0.6 5,-0.1 0.727 55.8 40.4-112.7 -73.5 -4.8 -14.4 -7.0 19 19 A A S > S- 0 0 53 1,-0.1 3,-1.6 2,-0.1 2,-0.3 -0.343 100.9 -80.1 -78.6 162.3 -8.0 -15.4 -5.2 20 20 A M T 3 S+ 0 0 153 1,-0.3 48,-0.3 -3,-0.1 -1,-0.1 -0.465 116.7 0.7 -65.9 123.0 -11.4 -14.1 -5.9 21 21 A N T 3 S+ 0 0 37 -2,-0.3 47,-2.2 1,-0.2 48,-1.7 0.847 112.2 113.7 67.0 34.6 -11.8 -10.6 -4.3 22 22 A T E < - B 0 67A 19 -3,-1.6 -4,-0.8 45,-0.2 2,-0.5 -0.997 48.0-163.8-141.3 134.0 -8.3 -10.8 -3.0 23 23 A A E -AB 17 66A 3 43,-2.1 43,-1.4 -2,-0.4 2,-0.4 -0.963 15.3-141.8-122.0 118.8 -5.2 -8.8 -3.8 24 24 A L E -AB 16 65A 45 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.5 -0.642 14.7-152.1 -80.5 126.7 -1.7 -10.0 -2.8 25 25 A L E +AB 15 64A 0 39,-3.1 39,-1.9 -2,-0.4 2,-0.4 -0.876 22.4 164.3-103.7 125.6 0.6 -7.2 -1.6 26 26 A Q E +AB 14 63A 85 -12,-1.2 -12,-2.4 -2,-0.5 37,-0.3 -0.932 5.2 157.6-144.8 116.9 4.4 -7.6 -2.1 27 27 A W E -A 13 0A 2 35,-3.1 -14,-0.2 -2,-0.4 -2,-0.0 -0.741 23.0-139.9-129.2 177.3 7.0 -4.8 -1.9 28 28 A H E -A 12 0A 101 -16,-0.8 -16,-0.8 -2,-0.2 -2,-0.0 -0.947 30.4 -88.2-140.0 159.7 10.7 -4.4 -1.2 29 29 A P - 0 0 65 0, 0.0 -19,-0.1 0, 0.0 33,-0.0 -0.417 45.8-117.3 -69.7 138.8 13.1 -2.1 0.6 30 30 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.143 7.2-146.0 -69.8 168.5 14.4 1.0 -1.3 31 31 A K S S+ 0 0 200 -21,-0.2 0, 0.0 1,-0.1 0, 0.0 0.649 93.3 64.0-108.3 -25.5 18.0 1.7 -2.1 32 32 A E S S+ 0 0 152 -22,-0.1 -1,-0.1 2,-0.1 -25,-0.1 0.071 73.7 124.4 -87.3 24.9 18.0 5.5 -1.9 33 33 A L - 0 0 23 -25,-0.2 2,-1.2 -3,-0.1 4,-0.1 -0.776 59.8-140.4 -92.1 108.2 17.1 5.1 1.8 34 34 A P S S- 0 0 81 0, 0.0 2,-0.4 0, 0.0 51,-0.3 -0.518 75.5 -2.6 -69.8 96.0 19.7 7.0 3.9 35 35 A G S S- 0 0 61 -2,-1.2 2,-0.3 48,-0.1 -2,-0.1 -0.984 108.5 -34.6 131.3-127.1 20.2 4.7 6.9 36 36 A E - 0 0 92 -2,-0.4 48,-0.4 46,-0.0 2,-0.3 -0.992 57.4 -99.1-140.8 146.9 18.5 1.5 7.7 37 37 A L + 0 0 21 -2,-0.3 46,-0.2 1,-0.2 3,-0.1 -0.474 45.7 158.1 -66.7 123.6 15.0 0.1 7.1 38 38 A L - 0 0 65 44,-2.1 21,-1.0 1,-0.4 2,-0.3 0.639 60.3 -48.3-116.6 -30.5 12.9 0.4 10.3 39 39 A G E -CD 58 82B 2 43,-1.4 43,-2.1 19,-0.2 -1,-0.4 -0.981 44.8-139.8 174.9-179.1 9.4 0.3 9.0 40 40 A Y E -CD 57 81B 1 17,-2.1 17,-1.8 -2,-0.3 2,-0.3 -0.979 14.4-126.2-163.7 153.0 6.8 1.5 6.5 41 41 A R E -CD 56 80B 52 39,-0.6 39,-1.3 -2,-0.3 2,-0.5 -0.776 16.4-147.4-106.2 150.6 3.2 2.6 6.3 42 42 A L E -CD 55 79B 0 13,-2.4 13,-1.0 -2,-0.3 2,-0.4 -0.969 13.7-177.8-121.4 128.4 0.6 1.2 3.8 43 43 A Q E +CD 54 78B 31 35,-3.3 35,-2.5 -2,-0.5 2,-0.3 -0.981 12.8 154.2-129.1 122.5 -2.3 3.3 2.4 44 44 A Y E +CD 53 77B 40 9,-0.7 9,-0.8 -2,-0.4 2,-0.3 -0.974 7.6 142.3-150.0 131.7 -5.0 1.9 0.1 45 45 A C E - D 0 76B 16 31,-1.1 31,-2.1 -2,-0.3 -2,-0.0 -0.891 49.7 -62.7-153.6-178.6 -8.6 3.0 -0.6 46 46 A R E > - D 0 75B 112 -2,-0.3 3,-0.9 29,-0.2 29,-0.2 -0.251 44.2-115.3 -70.9 161.6 -11.2 3.4 -3.3 47 47 A A T 3 S+ 0 0 59 27,-1.3 -1,-0.1 1,-0.2 28,-0.1 0.478 119.3 46.1 -76.0 -1.4 -10.8 5.8 -6.2 48 48 A D T 3 S+ 0 0 150 26,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.368 95.2 93.3-118.2 -1.7 -13.8 7.7 -4.9 49 49 A E < - 0 0 98 -3,-0.9 -4,-0.1 1,-0.1 0, 0.0 -0.738 49.8-168.9 -97.4 143.5 -12.7 7.7 -1.2 50 50 A A S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.492 72.1 80.0-104.8 -8.6 -10.7 10.6 0.3 51 51 A R S S- 0 0 195 -5,-0.0 -5,-0.2 2,-0.0 2,-0.2 -0.821 72.3-153.5-105.7 96.2 -9.9 8.8 3.6 52 52 A P - 0 0 62 0, 0.0 2,-1.1 0, 0.0 -7,-0.2 -0.448 21.8-115.8 -69.7 135.7 -7.0 6.4 3.0 53 53 A N E -C 44 0B 84 -9,-0.8 -9,-0.7 -2,-0.2 2,-0.2 -0.608 33.0-149.8 -76.1 100.7 -6.8 3.3 5.2 54 54 A T E -C 43 0B 94 -2,-1.1 2,-0.3 -11,-0.2 -11,-0.2 -0.488 18.9-179.6 -73.5 138.7 -3.5 3.8 7.2 55 55 A I E -C 42 0B 39 -13,-1.0 -13,-2.4 -2,-0.2 2,-0.4 -1.000 22.5-133.8-143.3 139.2 -1.7 0.7 8.2 56 56 A D E -C 41 0B 131 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.779 25.5-178.7 -95.2 132.7 1.5 0.1 10.2 57 57 A F E -C 40 0B 8 -17,-1.8 -17,-2.1 -2,-0.4 2,-0.2 -0.988 20.3-129.9-133.2 140.7 4.0 -2.5 8.9 58 58 A G E > -C 39 0B 32 -2,-0.4 3,-1.8 -19,-0.2 -19,-0.2 -0.585 34.9-103.4 -89.2 151.1 7.4 -3.7 10.2 59 59 A K T 3 S+ 0 0 97 -21,-1.0 -20,-0.1 1,-0.3 -1,-0.1 0.748 126.8 55.9 -40.0 -26.1 10.6 -3.9 8.3 60 60 A D T 3 S+ 0 0 134 -22,-0.2 2,-1.3 1,-0.1 -1,-0.3 0.889 83.8 87.8 -76.1 -41.8 9.8 -7.6 8.2 61 61 A D < + 0 0 69 -3,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.433 44.3 156.1 -62.9 94.2 6.3 -7.1 6.7 62 62 A Q + 0 0 67 -2,-1.3 -35,-3.1 1,-0.1 2,-0.3 0.392 65.3 21.7-100.8 0.0 7.3 -7.2 3.0 63 63 A H E -B 26 0A 106 -37,-0.3 2,-0.3 -3,-0.1 -37,-0.3 -0.982 63.0-155.7-159.4 163.9 3.8 -8.3 1.9 64 64 A F E -B 25 0A 71 -39,-1.9 -39,-3.1 -2,-0.3 2,-0.6 -0.987 16.2-130.1-146.8 153.8 0.1 -8.3 3.0 65 65 A T E -B 24 0A 98 -2,-0.3 2,-0.5 -41,-0.2 -41,-0.2 -0.920 22.7-174.1-111.3 115.2 -3.0 -10.4 2.2 66 66 A V E +B 23 0A 10 -43,-1.4 -43,-2.1 -2,-0.6 2,-0.3 -0.930 7.9 173.3-112.3 123.0 -6.2 -8.4 1.4 67 67 A T E +B 22 0A 97 -2,-0.5 -45,-0.2 -45,-0.2 -46,-0.1 -0.933 54.7 42.4-128.0 151.1 -9.5 -10.3 1.0 68 68 A G + 0 0 57 -47,-2.2 -46,-0.2 -2,-0.3 -1,-0.1 0.503 69.9 165.4 95.1 5.7 -13.1 -9.1 0.4 69 69 A L - 0 0 13 -48,-1.7 2,-0.4 -3,-0.2 -1,-0.2 -0.265 47.5-101.4 -57.2 138.7 -12.1 -6.4 -2.1 70 70 A H > - 0 0 105 1,-0.1 3,-0.7 2,-0.1 27,-0.3 -0.488 39.7-127.7 -66.6 118.8 -15.0 -5.0 -4.0 71 71 A K T 3 S+ 0 0 105 -2,-0.4 28,-0.2 1,-0.2 3,-0.1 -0.280 89.2 23.2 -65.8 152.1 -15.0 -6.7 -7.5 72 72 A G T 3 S+ 0 0 35 25,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.832 99.6 120.4 60.7 32.6 -15.2 -4.4 -10.5 73 73 A T < - 0 0 32 -3,-0.7 24,-1.6 24,-0.1 2,-0.3 -0.994 61.3-129.7-133.0 134.0 -13.8 -1.6 -8.5 74 74 A T E - E 0 96B 42 -2,-0.4 -27,-1.3 22,-0.2 2,-0.3 -0.640 28.1-170.6 -83.3 133.9 -10.6 0.4 -9.0 75 75 A Y E -DE 46 95B 22 20,-1.4 20,-1.7 -2,-0.3 2,-0.4 -0.802 17.2-143.4-121.5 163.6 -8.3 0.8 -6.0 76 76 A I E -DE 45 94B 54 -31,-2.1 -31,-1.1 -2,-0.3 2,-0.3 -0.881 15.7-166.7-132.7 102.0 -5.2 2.9 -5.3 77 77 A F E -DE 44 93B 0 16,-1.9 16,-1.7 -2,-0.4 2,-0.4 -0.645 6.4-174.1 -88.7 143.2 -2.4 1.4 -3.2 78 78 A R E -DE 43 92B 122 -35,-2.5 -35,-3.3 -2,-0.3 2,-0.3 -0.998 4.1-179.1-140.9 135.1 0.3 3.5 -1.7 79 79 A L E -DE 42 91B 0 12,-1.1 12,-2.7 -2,-0.4 2,-0.3 -0.945 2.8-171.8-133.0 153.9 3.5 2.6 0.2 80 80 A A E -DE 41 90B 0 -39,-1.3 -39,-0.6 -2,-0.3 2,-0.3 -0.997 20.8-123.4-146.2 147.9 6.4 4.5 1.8 81 81 A A E -D 40 0B 0 8,-0.8 7,-1.8 -72,-0.7 2,-0.5 -0.677 18.8-153.2 -92.8 145.5 9.7 3.6 3.4 82 82 A K E +DE 39 87B 55 -43,-2.1 -44,-2.1 -2,-0.3 -43,-1.4 -0.971 17.7 173.8-123.2 121.3 10.6 4.7 6.9 83 83 A N E > - E 0 86B 3 3,-2.9 3,-0.8 -2,-0.5 -46,-0.1 -0.546 56.2 -76.6-114.5-178.9 14.2 5.2 8.0 84 84 A R T 3 S+ 0 0 179 -48,-0.4 3,-0.1 1,-0.3 -49,-0.1 0.693 136.8 47.3 -51.5 -17.4 16.0 6.5 11.2 85 85 A A T 3 S- 0 0 80 1,-0.3 2,-0.3 -51,-0.3 -1,-0.3 0.770 119.4-108.1 -94.4 -32.6 14.9 9.9 9.8 86 86 A G E < -E 83 0B 21 -3,-0.8 -3,-2.9 -47,-0.1 -1,-0.3 -0.942 57.6 -13.9 139.1-160.9 11.3 9.0 9.0 87 87 A L E +E 82 0B 80 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.1 -0.461 58.2 179.8 -78.2 150.0 9.0 8.4 6.1 88 88 A G E - 0 0 17 -7,-1.8 -79,-0.2 1,-0.4 -81,-0.1 -0.157 42.1 -9.8-123.1-142.5 10.1 9.4 2.6 89 89 A E E - 0 0 111 -81,-2.7 -8,-0.8 -2,-0.1 -1,-0.4 -0.077 63.3-135.7 -55.9 159.9 8.8 9.2 -1.0 90 90 A E E -E 80 0B 81 -10,-0.2 2,-0.3 -80,-0.2 -10,-0.2 -0.964 6.0-135.8-125.8 140.8 5.6 7.3 -1.6 91 91 A F E -E 79 0B 51 -12,-2.7 -12,-1.1 -2,-0.4 2,-0.4 -0.710 15.1-150.0 -95.4 144.7 4.8 4.8 -4.4 92 92 A E E +E 78 0B 95 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.923 15.5 176.4-117.1 139.7 1.5 4.8 -6.3 93 93 A K E -E 77 0B 54 -16,-1.7 -16,-1.9 -2,-0.4 2,-0.5 -0.976 11.8-160.2-145.3 128.0 -0.3 1.9 -7.9 94 94 A E E +E 76 0B 127 -2,-0.3 2,-0.2 -18,-0.2 -18,-0.2 -0.927 22.0 159.3-112.3 128.0 -3.6 1.6 -9.7 95 95 A I E -E 75 0B 27 -20,-1.7 -20,-1.4 -2,-0.5 2,-0.3 -0.756 27.8-140.2-134.3-179.3 -5.5 -1.7 -10.1 96 96 A R E -E 74 0B 141 -22,-0.2 -22,-0.2 -2,-0.2 -25,-0.1 -0.885 19.4-128.4-152.8 116.0 -8.9 -3.1 -10.8 97 97 A T - 0 0 3 -24,-1.6 -25,-0.8 -27,-0.3 2,-0.4 -0.272 38.7 -97.2 -62.7 146.5 -10.5 -6.2 -9.3 98 98 A P - 0 0 70 0, 0.0 -77,-0.2 0, 0.0 -1,-0.1 -0.524 40.9-139.3 -69.7 118.6 -12.0 -8.8 -11.7 99 99 A E - 0 0 119 -2,-0.4 -27,-0.0 -28,-0.2 -78,-0.0 -0.187 32.2 -79.0 -72.3 168.9 -15.8 -8.3 -12.0 100 100 A D - 0 0 96 1,-0.1 -1,-0.1 -29,-0.1 0, 0.0 -0.293 33.3-166.6 -68.0 153.8 -18.3 -11.1 -12.1 101 101 A L - 0 0 157 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.766 3.1-167.4-108.2 -44.2 -18.8 -13.0 -15.4 102 102 A S - 0 0 106 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.881 26.2-179.0 53.8 40.8 -22.0 -15.0 -14.8 103 103 A G - 0 0 33 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.087 36.1 -74.3 -66.1 169.7 -21.2 -17.1 -17.9 104 104 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.478 32.5-156.4 -69.8 130.1 -23.5 -19.8 -19.2 105 105 A S + 0 0 124 -2,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.199 34.9 159.4 -99.6 41.0 -23.4 -23.1 -17.2 106 106 A S 0 0 119 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.188 360.0 360.0 -61.7 155.7 -24.5 -25.2 -20.1 107 107 A G 0 0 124 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.919 360.0 360.0-142.3 360.0 -23.8 -28.9 -20.0