==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-APR-04 1T4Y . COMPND 2 MOLECULE: ADAPTIVE-RESPONSE SENSORY-KINASE SASA; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR I.VAKONAKIS,D.A.KLEWER,A.C.LIWANG . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.4 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 . 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-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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 77 0, 0.0 3,-2.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-143.8 -32.0 9.1 -1.6 2 2 A S G > - 0 0 65 2,-0.4 2,-6.0 1,-0.3 3,-0.6 0.227 360.0 -15.4 -26.7 166.1 -28.6 10.3 -0.3 3 3 A S G 3 S- 0 0 115 1,-0.4 -1,-0.3 3,-0.0 0, 0.0 0.658 127.3 -66.7 -0.3 19.7 -27.5 13.5 -2.0 4 4 A L G < S+ 0 0 130 -2,-6.0 -1,-0.4 -3,-2.9 -2,-0.4 0.237 123.5 116.5 92.7 -7.4 -30.4 12.0 -3.9 5 5 A S S < S- 0 0 53 -3,-0.6 2,-1.5 -4,-0.3 -1,-0.4 -0.772 70.9-132.1 -95.0 132.1 -27.9 9.3 -4.7 6 6 A P S S+ 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.192 80.0 21.9 -77.6 45.6 -28.7 5.7 -3.4 7 7 A Q - 0 0 143 -2,-1.5 2,-0.8 2,-0.1 -2,-0.0 -0.413 65.0-124.9 155.9 130.5 -25.2 5.0 -2.0 8 8 A A - 0 0 88 -2,-0.1 3,-0.1 -3,-0.0 2,-0.0 -0.776 44.5-129.6 -87.9 110.3 -22.0 6.5 -0.7 9 9 A L - 0 0 144 -2,-0.8 -2,-0.1 1,-0.1 -1,-0.0 -0.360 27.3 -98.4 -66.1 143.3 -19.4 4.8 -2.9 10 10 A A - 0 0 66 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.268 41.5-107.0 -59.7 144.7 -16.5 3.2 -1.1 11 11 A Q - 0 0 153 1,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.613 44.9 -95.9 -78.3 128.4 -13.4 5.3 -1.1 12 12 A P - 0 0 72 0, 0.0 33,-0.2 0, 0.0 2,-0.2 0.015 52.0 -87.4 -40.2 144.8 -10.7 4.0 -3.4 13 13 A L E -a 45 0A 15 31,-1.3 33,-3.8 30,-0.1 2,-1.0 -0.419 40.8-135.8 -62.6 125.0 -8.2 1.8 -1.7 14 14 A L E +aB 46 74A 81 60,-4.4 59,-2.2 -2,-0.2 60,-1.4 -0.746 36.2 165.1 -89.1 104.4 -5.4 4.0 -0.3 15 15 A L E +aB 47 72A 2 31,-2.3 33,-1.8 -2,-1.0 2,-0.3 -0.949 9.3 179.9-122.1 140.3 -2.1 2.3 -1.1 16 16 A Q E -aB 48 71A 40 55,-1.3 55,-2.0 -2,-0.4 2,-0.4 -0.893 13.8-153.2-135.6 165.4 1.3 3.9 -1.0 17 17 A L E -aB 49 70A 0 31,-2.3 33,-3.0 -2,-0.3 2,-0.6 -0.968 9.3-146.2-145.2 125.6 4.9 2.9 -1.6 18 18 A F E +aB 50 69A 1 51,-2.9 51,-2.2 -2,-0.4 2,-0.3 -0.808 30.5 166.6 -94.2 121.4 8.1 4.3 -0.1 19 19 A V E -a 51 0A 1 31,-1.8 33,-1.6 -2,-0.6 34,-0.5 -0.895 41.9-140.2-132.3 162.7 11.1 4.3 -2.5 20 20 A D - 0 0 49 -2,-0.3 31,-0.1 31,-0.2 -2,-0.0 -0.026 61.7 -96.6-109.2 27.4 14.5 5.9 -2.7 21 21 A T S S+ 0 0 86 1,-0.3 30,-0.0 2,-0.1 -2,-0.0 0.517 80.5 147.5 70.8 3.5 14.2 6.6 -6.4 22 22 A R >> - 0 0 89 1,-0.1 4,-1.7 4,-0.0 3,-1.4 -0.504 59.7-123.5 -73.9 137.2 16.1 3.3 -7.0 23 23 A P H 3> S+ 0 0 105 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.836 110.8 64.3 -46.5 -39.3 15.2 1.4 -10.2 24 24 A L H 3> S+ 0 0 67 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.910 103.0 47.4 -54.4 -43.1 14.4 -1.6 -8.0 25 25 A S H <> S+ 0 0 0 -3,-1.4 4,-3.3 2,-0.3 -1,-0.2 0.948 114.7 44.5 -63.7 -46.8 11.5 0.4 -6.4 26 26 A Q H X S+ 0 0 118 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.820 115.1 52.7 -64.6 -27.6 10.4 1.5 -9.9 27 27 A H H X S+ 0 0 107 -4,-3.1 4,-1.5 -5,-0.3 3,-0.3 0.970 113.5 38.9 -69.3 -56.1 10.9 -2.1 -10.7 28 28 A I H X S+ 0 0 6 -4,-4.3 4,-3.5 1,-0.2 -2,-0.2 0.831 109.1 65.6 -63.7 -31.9 8.8 -3.4 -7.9 29 29 A V H X S+ 0 0 13 -4,-3.3 4,-4.1 -5,-0.3 5,-0.3 0.936 100.4 49.0 -56.2 -47.4 6.4 -0.5 -8.6 30 30 A Q H X S+ 0 0 97 -4,-1.6 4,-3.6 -3,-0.3 -1,-0.2 0.915 112.3 49.0 -58.3 -42.2 5.6 -2.0 -12.0 31 31 A R H X S+ 0 0 128 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.924 114.2 45.4 -62.9 -43.9 5.0 -5.3 -10.2 32 32 A V H X S+ 0 0 0 -4,-3.5 4,-3.1 2,-0.2 5,-0.3 0.958 118.1 42.3 -63.4 -51.7 2.8 -3.6 -7.6 33 33 A K H X S+ 0 0 90 -4,-4.1 4,-2.6 1,-0.2 -2,-0.2 0.889 115.8 50.7 -61.7 -41.2 0.9 -1.6 -10.3 34 34 A N H < S+ 0 0 100 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.914 114.9 42.0 -64.1 -44.7 0.8 -4.7 -12.5 35 35 A I H >X S+ 0 0 47 -4,-2.8 3,-1.2 -5,-0.2 4,-0.8 0.952 116.9 46.1 -68.3 -50.9 -0.6 -6.9 -9.8 36 36 A L H >X S+ 0 0 12 -4,-3.1 3,-1.5 1,-0.3 4,-0.9 0.932 113.0 49.9 -57.8 -46.1 -3.0 -4.3 -8.4 37 37 A A H 3< S+ 0 0 65 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.596 103.4 64.9 -67.9 -8.7 -4.2 -3.5 -11.9 38 38 A A H <4 S+ 0 0 81 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.706 102.3 45.0 -86.0 -21.6 -4.6 -7.3 -12.2 39 39 A V H << S+ 0 0 41 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.604 76.8 163.3 -95.0 -14.7 -7.3 -7.4 -9.6 40 40 A E < + 0 0 143 -4,-0.9 3,-0.3 2,-0.1 -1,-0.2 -0.029 14.2 159.6 34.7-107.0 -9.2 -4.4 -11.0 41 41 A A - 0 0 53 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.042 63.8 -70.4 82.9 169.8 -12.6 -4.9 -9.3 42 42 A T S S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.483 127.3 62.4 -76.5 -1.3 -15.3 -2.4 -8.7 43 43 A V S S- 0 0 58 -3,-0.3 -1,-0.2 -31,-0.0 -30,-0.1 -0.749 78.3-161.6-127.4 84.4 -13.0 -0.8 -6.1 44 44 A P - 0 0 85 0, 0.0 -31,-1.3 0, 0.0 2,-0.3 -0.287 16.3-125.4 -64.5 148.0 -9.7 0.4 -7.8 45 45 A I E -a 13 0A 32 -33,-0.2 2,-0.7 -9,-0.1 -31,-0.2 -0.725 10.7-133.8 -98.2 147.6 -6.7 1.1 -5.6 46 46 A S E -a 14 0A 52 -33,-3.8 -31,-2.3 -2,-0.3 2,-0.6 -0.879 17.7-159.3-103.5 112.1 -4.8 4.4 -5.5 47 47 A L E +a 15 0A 33 -2,-0.7 2,-0.4 -33,-0.1 -31,-0.2 -0.813 15.2 174.4 -95.2 118.9 -1.0 3.9 -5.7 48 48 A Q E -a 16 0A 117 -33,-1.8 -31,-2.3 -2,-0.6 2,-0.3 -0.987 19.4-144.4-127.3 127.7 1.0 6.8 -4.4 49 49 A V E -a 17 0A 63 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.715 7.6-156.7 -93.1 141.1 4.8 6.8 -4.0 50 50 A I E -a 18 0A 18 -33,-3.0 -31,-1.8 -2,-0.3 2,-1.0 -0.966 14.7-135.9-119.0 122.3 6.5 8.6 -1.2 51 51 A N E >> -a 19 0A 49 -2,-0.5 3,-2.6 -33,-0.2 4,-1.8 -0.656 10.4-163.0 -80.0 103.9 10.2 9.7 -1.6 52 52 A V T 34 S+ 0 0 22 -33,-1.6 -1,-0.2 -2,-1.0 -32,-0.1 0.801 92.7 59.2 -55.2 -29.0 11.8 8.7 1.7 53 53 A A T 34 S+ 0 0 79 -34,-0.5 -1,-0.3 1,-0.2 -33,-0.1 0.633 108.8 45.0 -75.0 -13.3 14.6 11.1 0.7 54 54 A D T <4 S+ 0 0 114 -3,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.737 132.7 12.6 -99.1 -30.3 12.1 13.8 0.6 55 55 A Q >X + 0 0 72 -4,-1.8 4,-0.7 1,-0.1 3,-0.6 -0.513 60.4 159.1-149.8 75.7 10.3 13.0 3.9 56 56 A P H 3> + 0 0 74 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.483 68.3 79.4 -74.8 -3.7 12.1 10.5 6.1 57 57 A Q H 3> S+ 0 0 164 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 95.0 41.0 -72.8 -44.6 10.1 11.9 9.0 58 58 A L H <> S+ 0 0 41 -3,-0.6 4,-1.9 2,-0.2 6,-0.3 0.776 109.8 62.3 -74.3 -23.9 6.9 10.0 8.2 59 59 A V H <>S+ 0 0 11 -4,-0.7 5,-1.5 2,-0.2 -2,-0.2 0.924 106.3 43.3 -65.3 -43.6 9.1 7.0 7.4 60 60 A E H ><5S+ 0 0 145 -4,-1.6 3,-2.4 3,-0.2 -1,-0.2 0.858 106.8 62.8 -69.3 -34.1 10.3 6.9 11.0 61 61 A Y H 3<5S+ 0 0 178 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.927 107.5 42.1 -55.3 -45.6 6.8 7.5 12.2 62 62 A Y T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.149 116.0-118.8 -85.7 18.5 5.8 4.2 10.6 63 63 A R T < 5 + 0 0 217 -3,-2.4 2,-0.8 1,-0.3 -3,-0.2 0.583 62.8 160.0 54.4 3.4 9.1 2.8 12.0 64 64 A L < + 0 0 6 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.1 -0.415 7.9 147.0 -60.1 101.0 9.6 2.3 8.3 65 65 A V + 0 0 123 -2,-0.8 2,-0.4 -3,-0.2 -1,-0.2 0.478 47.3 79.6-115.5 -9.6 13.3 2.0 8.1 66 66 A V S S- 0 0 79 -7,-0.1 -48,-0.1 -3,-0.1 17,-0.0 -0.808 73.3-119.2-105.3 145.2 13.6 -0.4 5.1 67 67 A T S S+ 0 0 51 -2,-0.4 2,-0.2 15,-0.1 -48,-0.1 -0.993 83.1 32.8-142.0 145.8 13.3 0.4 1.5 68 68 A P S S+ 0 0 0 0, 0.0 15,-1.4 0, 0.0 16,-0.5 0.584 84.7 156.6 -72.9 167.3 11.7 -0.1 -0.8 69 69 A A E -BC 18 82A 0 -51,-2.2 -51,-2.9 13,-0.2 2,-0.4 -0.992 31.1-146.5-155.8 155.2 8.5 -0.6 1.1 70 70 A L E -BC 17 81A 0 11,-5.4 11,-3.8 -2,-0.3 2,-0.4 -0.962 12.1-170.9-127.0 142.7 4.7 -0.5 0.7 71 71 A V E -BC 16 80A 3 -55,-2.0 -55,-1.3 -2,-0.4 2,-0.5 -0.951 11.7-151.6-140.8 121.2 2.1 0.6 3.2 72 72 A K E +BC 15 79A 5 7,-1.5 7,-1.8 -2,-0.4 -57,-0.2 -0.749 12.3 179.5 -90.1 129.1 -1.7 0.3 3.0 73 73 A I E + 0 0 52 -59,-2.2 -58,-0.1 -2,-0.5 -1,-0.1 0.677 42.8 175.4-101.2 -22.8 -3.6 3.0 4.9 74 74 A G E -B 14 0A 5 -60,-1.4 -60,-4.4 1,-0.2 -1,-0.4 -0.941 63.0 -94.3 153.5-174.7 -7.1 1.9 4.0 75 75 A P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.596 116.1 13.7 -64.3 169.0 -9.8 1.6 3.8 76 76 A G S S- 0 0 55 -2,-0.2 21,-0.0 -3,-0.1 2,-0.0 -0.511 116.9 -15.7 94.0-164.7 -9.7 -1.1 6.5 77 77 A S S S- 0 0 91 -2,-0.2 2,-0.2 1,-0.1 23,-0.0 -0.263 73.0-107.3 -71.7 162.1 -6.8 -1.9 8.9 78 78 A R - 0 0 130 -5,-0.0 2,-0.3 -7,-0.0 -5,-0.2 -0.620 36.7-178.5 -91.4 150.9 -3.3 -0.6 8.2 79 79 A Q E -C 72 0A 49 -7,-1.8 -7,-1.5 -2,-0.2 2,-0.5 -0.991 18.5-144.8-147.9 152.1 -0.5 -2.8 7.0 80 80 A V E -C 71 0A 57 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.953 14.2-174.9-125.8 115.5 3.2 -2.5 6.2 81 81 A L E +C 70 0A 1 -11,-3.8 -11,-5.4 -2,-0.5 2,-0.3 -0.922 22.2 140.2-110.0 126.9 4.9 -4.4 3.4 82 82 A S E +C 69 0A 18 -2,-0.5 -13,-0.2 -13,-0.3 -15,-0.1 -0.964 24.2 80.0-155.8 170.9 8.6 -4.2 2.8 83 83 A G S S- 0 0 37 -15,-1.4 -1,-0.1 -2,-0.3 -14,-0.1 0.928 107.5 -73.0 89.4 63.1 11.8 -6.1 2.0 84 84 A I S S+ 0 0 114 -16,-0.5 3,-0.3 1,-0.2 4,-0.2 0.586 125.4 95.9 31.8 5.7 11.7 -6.5 -1.8 85 85 A D >> + 0 0 53 1,-0.2 4,-3.8 2,-0.1 3,-0.7 0.343 42.6 110.6 -99.5 4.6 9.0 -9.0 -0.8 86 86 A L H 3> S+ 0 0 0 1,-0.3 4,-4.4 2,-0.2 5,-0.3 0.870 78.6 49.7 -44.6 -46.5 6.3 -6.4 -1.4 87 87 A T H 3> S+ 0 0 16 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.869 115.3 43.2 -64.8 -36.1 5.0 -8.4 -4.4 88 88 A D H <> S+ 0 0 108 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.943 122.7 37.6 -73.9 -47.8 5.0 -11.6 -2.3 89 89 A Q H X S+ 0 0 61 -4,-3.8 4,-3.8 2,-0.2 5,-0.3 0.914 117.5 52.2 -68.4 -43.8 3.4 -9.9 0.7 90 90 A L H X S+ 0 0 0 -4,-4.4 4,-5.0 -5,-0.4 -3,-0.2 0.963 108.8 48.5 -57.0 -55.5 1.2 -7.7 -1.5 91 91 A A H < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.854 119.9 40.4 -53.6 -35.9 -0.2 -10.6 -3.5 92 92 A N H X S+ 0 0 106 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.827 120.1 43.7 -81.6 -34.7 -0.8 -12.4 -0.2 93 93 A Q H X S+ 0 0 25 -4,-3.8 4,-1.9 2,-0.2 -2,-0.2 0.824 104.4 65.3 -79.2 -33.2 -2.0 -9.3 1.6 94 94 A L H >X S+ 0 0 12 -4,-5.0 4,-2.4 -5,-0.3 3,-1.2 0.971 100.7 48.5 -52.8 -60.6 -4.2 -8.1 -1.4 95 95 A P H 3> S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.867 110.7 52.6 -47.3 -41.8 -6.6 -11.1 -1.1 96 96 A Q H 3< S+ 0 0 104 -4,-0.8 5,-0.4 2,-0.2 -2,-0.2 0.837 108.6 51.5 -65.7 -31.9 -6.8 -10.4 2.6 97 97 A W H X< S+ 0 0 5 -4,-1.9 3,-1.6 -3,-1.2 -1,-0.2 0.971 115.4 38.6 -68.9 -53.7 -7.7 -6.8 1.8 98 98 A L H 3< S+ 0 0 83 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.886 114.9 55.2 -62.6 -37.7 -10.5 -7.7 -0.7 99 99 A V T 3< S+ 0 0 68 -4,-3.1 2,-1.4 -5,-0.4 -1,-0.3 0.453 74.7 171.0 -74.0 1.1 -11.4 -10.6 1.7 100 100 A Q < + 0 0 110 -3,-1.6 -3,-0.1 -5,-0.1 -1,-0.1 0.485 24.5 166.1 -8.8 41.5 -11.7 -7.8 4.3 101 101 A Q - 0 0 143 -2,-1.4 2,-7.0 -5,-0.4 -2,-0.1 -0.435 60.8 -76.3 -76.3 150.5 -13.1 -10.7 6.2 102 102 A E - 0 0 142 1,-0.3 2,-9.9 -2,-0.1 -1,-0.2 0.066 49.2-140.7 -40.3 56.0 -13.6 -10.6 9.9 103 103 A G + 0 0 79 -2,-7.0 -1,-0.3 -7,-0.1 -2,-0.1 0.613 63.7 137.1 -7.8 3.1 -9.9 -11.1 10.1 104 104 A I 0 0 117 -2,-9.9 -3,-0.0 1,-0.1 0, 0.0 -0.154 360.0 360.0 -61.1 159.0 -11.4 -13.1 12.9 105 105 A F 0 0 252 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.923 360.0 360.0 -92.0 360.0 -10.2 -16.6 13.7