==== 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 1T4Z . 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) . 7275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.0 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 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 0 2 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.0 -3.0 -18.5 36.7 2 2 A S - 0 0 119 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.662 360.0-131.8 -96.9 153.7 -6.1 -16.4 35.8 3 3 A S - 0 0 86 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.855 16.9-175.5-106.6 139.1 -6.2 -13.2 33.7 4 4 A L S S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.859 86.9 9.3 -95.9 -47.7 -8.1 -10.1 34.8 5 5 A S S S- 0 0 99 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.530 82.0-159.9-133.3 66.8 -7.6 -7.9 31.8 6 6 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.096 13.1-133.2 -47.7 141.9 -6.1 -10.0 29.0 7 7 A Q + 0 0 179 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.870 53.6 122.4-104.7 132.2 -4.3 -8.1 26.2 8 8 A A + 0 0 99 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.116 26.1 154.5-179.7 43.9 -4.9 -8.9 22.6 9 9 A L - 0 0 126 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.556 51.6 -97.7 -84.6 148.7 -6.2 -5.9 20.6 10 10 A A - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.440 37.9-139.6 -67.1 133.3 -5.7 -5.6 16.9 11 11 A Q - 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.644 31.6 -84.2 -93.1 151.2 -2.7 -3.4 16.0 12 12 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 33,-0.2 0.097 56.4 -87.6 -44.6 163.7 -2.7 -0.9 13.0 13 13 A L E -a 45 0A 21 31,-3.2 33,-3.3 30,-0.3 2,-0.7 -0.646 36.4-137.4 -82.0 132.7 -1.9 -2.2 9.5 14 14 A L E +aB 46 74A 84 60,-4.6 59,-1.7 -2,-0.4 60,-1.3 -0.811 30.4 170.8 -95.1 115.4 1.7 -2.3 8.6 15 15 A L E -aB 47 72A 2 31,-2.5 33,-2.3 -2,-0.7 2,-0.4 -0.987 8.7-173.4-127.1 131.7 2.3 -1.0 5.1 16 16 A Q E -aB 48 71A 50 55,-2.2 55,-3.1 -2,-0.4 2,-0.5 -0.961 9.0-157.9-128.2 145.2 5.6 -0.3 3.5 17 17 A L E -aB 49 70A 0 31,-2.5 33,-2.3 -2,-0.4 2,-0.6 -0.978 9.0-148.6-123.7 127.2 6.6 1.3 0.2 18 18 A F E +aB 50 69A 0 51,-3.1 51,-2.3 -2,-0.5 2,-0.3 -0.835 30.3 160.7 -97.2 119.4 10.0 0.8 -1.5 19 19 A V E -a 51 0A 0 31,-1.8 33,-1.4 -2,-0.6 34,-0.5 -0.944 46.6-138.4-136.7 158.7 11.1 3.7 -3.6 20 20 A D - 0 0 53 -2,-0.3 31,-0.1 31,-0.2 -2,-0.0 0.155 64.1 -97.5 -99.0 17.1 14.3 5.1 -5.1 21 21 A T S S+ 0 0 85 1,-0.3 30,-0.1 2,-0.0 -2,-0.0 0.556 76.6 151.4 78.0 10.4 13.3 8.6 -4.0 22 22 A R >> - 0 0 87 1,-0.1 4,-1.7 4,-0.0 3,-1.1 -0.484 56.9-122.6 -73.7 141.8 12.0 9.3 -7.6 23 23 A P H 3> S+ 0 0 107 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.841 110.8 65.8 -51.9 -35.7 9.1 11.8 -7.8 24 24 A L H 3> S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.913 103.2 45.3 -54.6 -44.0 7.0 9.1 -9.5 25 25 A S H <> S+ 0 0 0 -3,-1.1 4,-3.4 2,-0.3 -1,-0.2 0.910 112.7 49.7 -66.9 -39.9 7.1 7.1 -6.3 26 26 A Q H X S+ 0 0 99 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.877 110.5 53.0 -63.5 -33.8 6.3 10.3 -4.3 27 27 A H H X S+ 0 0 110 -4,-3.3 4,-1.5 -5,-0.2 -2,-0.3 0.960 113.1 40.9 -62.4 -52.7 3.5 10.6 -6.9 28 28 A I H X S+ 0 0 5 -4,-3.0 4,-3.6 1,-0.2 -2,-0.2 0.829 106.9 65.7 -65.1 -33.6 2.3 7.1 -6.1 29 29 A V H X S+ 0 0 6 -4,-3.4 4,-3.7 2,-0.2 5,-0.3 0.935 101.7 47.4 -56.2 -47.0 2.9 7.8 -2.4 30 30 A Q H X S+ 0 0 106 -4,-1.9 4,-3.6 1,-0.2 -1,-0.2 0.929 113.8 47.9 -60.3 -43.0 0.2 10.4 -2.4 31 31 A R H X S+ 0 0 121 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.899 113.5 48.6 -63.6 -38.8 -2.1 8.0 -4.3 32 32 A V H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.975 117.9 38.5 -64.0 -54.9 -1.1 5.3 -1.8 33 33 A K H X S+ 0 0 84 -4,-3.7 4,-2.8 1,-0.2 -2,-0.2 0.886 115.3 54.7 -62.5 -40.8 -1.8 7.5 1.3 34 34 A N H < S+ 0 0 93 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.907 111.6 43.7 -61.2 -43.0 -4.8 9.1 -0.4 35 35 A I H >< S+ 0 0 45 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.948 114.9 47.3 -68.1 -49.1 -6.4 5.7 -1.0 36 36 A L H >X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.3 3,-1.4 0.911 110.2 53.6 -58.5 -40.7 -5.6 4.3 2.4 37 37 A A T 3< S+ 0 0 49 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.603 93.4 75.6 -68.2 -9.8 -7.0 7.5 3.9 38 38 A A T <4 S+ 0 0 79 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.240 113.6 17.9 -85.4 13.6 -10.0 6.7 1.8 39 39 A V T <4 S+ 0 0 47 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.437 71.0 162.5-151.9 -29.1 -11.0 4.1 4.4 40 40 A E < + 0 0 108 -4,-2.1 3,-0.4 2,-0.1 -2,-0.1 -0.048 25.9 167.0 36.6 -96.5 -9.1 4.7 7.7 41 41 A A - 0 0 53 1,-0.2 -2,-0.1 -4,-0.1 -1,-0.0 -0.235 59.4 -58.3 85.4-178.4 -11.3 2.5 9.8 42 42 A T S S+ 0 0 138 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.590 133.4 60.3 -76.5 -9.2 -10.7 1.3 13.4 43 43 A V S S- 0 0 48 -3,-0.4 -30,-0.3 -31,-0.1 -1,-0.2 -0.638 83.4-162.9-118.0 71.4 -7.6 -0.4 12.0 44 44 A P - 0 0 68 0, 0.0 -31,-3.2 0, 0.0 2,-0.4 -0.081 13.0-128.2 -52.3 152.8 -5.5 2.5 10.7 45 45 A I E -a 13 0A 34 -33,-0.2 2,-0.6 -9,-0.1 -31,-0.2 -0.899 10.8-148.2-109.8 135.7 -2.6 1.8 8.3 46 46 A S E -a 14 0A 63 -33,-3.3 -31,-2.5 -2,-0.4 2,-0.6 -0.891 10.5-153.5-104.8 122.5 0.9 3.1 8.8 47 47 A L E -a 15 0A 16 -2,-0.6 2,-0.5 -33,-0.1 -31,-0.2 -0.847 14.2-179.1 -99.5 122.3 2.9 3.8 5.6 48 48 A Q E -a 16 0A 118 -33,-2.3 -31,-2.5 -2,-0.6 2,-0.4 -0.976 14.0-149.0-122.5 127.8 6.6 3.5 5.9 49 49 A V E -a 17 0A 48 -2,-0.5 2,-0.5 -33,-0.2 -31,-0.2 -0.815 7.0-162.3 -99.6 134.1 8.9 4.2 2.9 50 50 A I E -a 18 0A 17 -33,-2.3 -31,-1.8 -2,-0.4 2,-1.1 -0.951 18.7-132.5-115.8 127.8 12.3 2.5 2.5 51 51 A N E >> -a 19 0A 52 -2,-0.5 3,-2.0 1,-0.2 4,-2.0 -0.671 12.7-165.4 -81.9 102.6 14.9 3.9 0.2 52 52 A V T 34 S+ 0 0 22 -33,-1.4 -1,-0.2 -2,-1.1 -32,-0.2 0.708 88.6 66.7 -58.7 -17.9 16.1 0.9 -1.8 53 53 A A T 34 S+ 0 0 67 -34,-0.5 -1,-0.3 1,-0.2 -33,-0.1 0.795 108.1 35.6 -72.8 -30.2 18.9 3.2 -2.8 54 54 A D T <4 S+ 0 0 119 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.729 132.7 24.6 -94.5 -27.7 20.2 3.2 0.8 55 55 A Q X + 0 0 75 -4,-2.0 4,-0.5 1,-0.1 3,-0.4 -0.660 55.7 160.4-142.8 85.5 19.4 -0.4 1.7 56 56 A P H > + 0 0 72 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.503 66.1 82.1 -78.9 -7.3 19.1 -3.0 -1.2 57 57 A Q H > S+ 0 0 164 1,-0.2 4,-1.5 2,-0.2 -5,-0.0 0.914 92.6 41.5 -68.2 -45.2 19.5 -5.9 1.2 58 58 A L H > S+ 0 0 36 -3,-0.4 4,-2.0 2,-0.2 6,-0.3 0.780 108.3 63.7 -74.4 -23.3 15.9 -6.1 2.5 59 59 A V H <>S+ 0 0 13 -4,-0.5 5,-1.5 1,-0.2 -1,-0.2 0.929 106.3 42.8 -63.5 -44.0 14.7 -5.6 -1.1 60 60 A E H ><5S+ 0 0 145 -4,-1.5 3,-2.2 3,-0.2 -1,-0.2 0.860 107.6 61.9 -68.9 -35.3 16.3 -8.8 -2.1 61 61 A Y H 3<5S+ 0 0 169 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.907 105.1 46.1 -56.9 -42.3 15.0 -10.4 1.1 62 62 A Y T 3<5S- 0 0 43 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.217 117.0-118.4 -83.4 14.2 11.5 -9.7 -0.1 63 63 A R T < 5 + 0 0 209 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.589 65.3 157.5 57.8 5.7 12.7 -11.1 -3.4 64 64 A L < + 0 0 7 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.369 13.0 153.0 -62.3 133.9 11.7 -7.6 -4.4 65 65 A V + 0 0 129 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.428 48.6 72.7-141.4 -11.6 13.5 -6.5 -7.6 66 66 A V S S- 0 0 83 -7,-0.1 -1,-0.2 2,-0.0 17,-0.0 -0.895 73.0-117.3-114.7 143.7 11.3 -3.9 -9.2 67 67 A T S S+ 0 0 52 -2,-0.4 2,-0.2 15,-0.1 -48,-0.1 -0.978 84.7 37.2-137.3 149.0 10.7 -0.3 -8.1 68 68 A P S S+ 0 0 1 0, 0.0 15,-1.4 0, 0.0 16,-0.7 0.546 84.8 158.9 -71.8 157.2 8.7 1.5 -7.2 69 69 A A E -BC 18 82A 0 -51,-2.3 -51,-3.1 13,-0.2 2,-0.4 -0.990 31.8-147.3-147.3 153.3 7.0 -1.3 -5.2 70 70 A L E -BC 17 81A 0 11,-5.0 11,-4.3 -2,-0.3 2,-0.4 -0.983 14.2-169.7-125.9 131.6 4.6 -1.6 -2.2 71 71 A V E -BC 16 80A 1 -55,-3.1 -55,-2.2 -2,-0.4 2,-0.5 -0.976 12.2-149.7-128.7 128.5 4.7 -4.5 0.3 72 72 A K E +BC 15 79A 5 7,-1.5 7,-1.8 -2,-0.4 -57,-0.2 -0.786 13.8 178.3 -92.9 127.9 2.2 -5.3 3.0 73 73 A I E - 0 0 50 -59,-1.7 3,-0.2 -2,-0.5 -58,-0.1 0.673 35.6-177.9-101.9 -21.2 3.6 -7.0 6.1 74 74 A G E -B 14 0A 1 -60,-1.3 -60,-4.6 1,-0.3 -1,-0.4 -0.908 60.6-107.7 129.9-159.0 0.4 -7.4 8.1 75 75 A P S S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.546 116.3 25.4 -54.7 158.8 -0.8 -8.2 10.5 76 76 A G S S- 0 0 58 -2,-0.2 21,-0.0 -3,-0.2 0, 0.0 -0.680 115.2 -10.7 108.6-164.4 -2.1 -11.0 8.3 77 77 A S - 0 0 83 -2,-0.2 2,-0.3 1,-0.1 20,-0.0 -0.263 69.9-116.5 -68.5 158.0 -0.7 -12.5 5.1 78 78 A R + 0 0 100 -5,-0.0 2,-0.3 -4,-0.0 -5,-0.2 -0.761 34.2 179.2 -98.5 142.8 2.3 -10.8 3.3 79 79 A Q E -C 72 0A 46 -7,-1.8 -7,-1.5 -2,-0.3 2,-0.5 -0.965 20.1-145.6-140.8 157.6 2.0 -9.4 -0.2 80 80 A V E -C 71 0A 55 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.959 14.8-175.0-129.3 115.4 4.2 -7.6 -2.7 81 81 A L E +C 70 0A 2 -11,-4.3 -11,-5.0 -2,-0.5 2,-0.3 -0.919 20.6 142.3-110.9 131.4 2.7 -5.0 -5.1 82 82 A S E +C 69 0A 18 -2,-0.5 -13,-0.2 -13,-0.3 -15,-0.1 -0.969 25.8 80.8-157.5 171.2 4.9 -3.5 -7.8 83 83 A G S S- 0 0 40 -15,-1.4 -1,-0.1 -2,-0.3 -14,-0.1 0.899 108.7 -72.6 90.7 52.8 5.0 -2.2 -11.3 84 84 A I S S+ 0 0 115 -16,-0.7 3,-0.3 1,-0.2 4,-0.2 0.554 121.5 101.1 42.2 5.3 3.5 1.3 -11.0 85 85 A D > + 0 0 51 1,-0.2 4,-3.9 2,-0.1 5,-0.5 0.240 40.4 113.7 -97.6 11.4 0.3 -0.7 -10.5 86 86 A L H > S+ 0 0 0 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.884 77.0 47.1 -48.2 -48.2 0.5 -0.3 -6.8 87 87 A T H > S+ 0 0 26 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.885 116.9 43.2 -66.0 -38.1 -2.7 1.9 -6.8 88 88 A D H > S+ 0 0 103 -4,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.956 123.9 35.9 -71.5 -49.5 -4.5 -0.6 -8.9 89 89 A Q H X S+ 0 0 59 -4,-3.9 4,-3.2 2,-0.2 5,-0.3 0.915 117.7 52.8 -69.0 -43.5 -3.3 -3.6 -7.1 90 90 A L H X S+ 0 0 0 -4,-4.0 4,-3.6 -5,-0.5 -3,-0.2 0.944 108.9 49.1 -57.1 -49.6 -3.3 -1.9 -3.7 91 91 A A H < S+ 0 0 39 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.812 115.8 45.7 -59.3 -30.5 -7.0 -0.8 -4.2 92 92 A N H X S+ 0 0 92 -4,-1.1 4,-0.9 2,-0.1 -2,-0.2 0.846 117.1 42.3 -80.3 -38.0 -7.6 -4.5 -5.1 93 93 A Q H X S+ 0 0 30 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.854 105.4 63.4 -77.7 -37.8 -5.7 -6.0 -2.2 94 94 A L H >X S+ 0 0 13 -4,-3.6 4,-2.1 -5,-0.3 3,-0.7 0.968 103.1 47.1 -52.8 -60.1 -6.9 -3.5 0.4 95 95 A P H 3> S+ 0 0 56 0, 0.0 4,-4.1 0, 0.0 5,-0.3 0.882 112.5 51.9 -48.0 -43.0 -10.6 -4.6 0.1 96 96 A Q H 3X S+ 0 0 99 -4,-0.9 4,-2.7 1,-0.2 -2,-0.2 0.862 106.4 53.6 -64.0 -36.1 -9.4 -8.2 0.3 97 97 A W H << S+ 0 0 19 -4,-2.3 -1,-0.2 -3,-0.7 -3,-0.2 0.893 118.3 35.5 -65.4 -40.0 -7.4 -7.5 3.4 98 98 A L H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.881 123.6 43.1 -79.8 -42.5 -10.5 -6.0 5.1 99 99 A V H < S+ 0 0 71 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.956 71.4 176.7 -69.5 -51.2 -13.0 -8.5 3.5 100 100 A Q < + 0 0 112 -4,-2.7 2,-0.5 -5,-0.3 -3,-0.1 0.825 27.1 147.8 48.5 35.9 -10.9 -11.6 4.0 101 101 A Q - 0 0 138 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.894 33.1-178.8-106.5 125.9 -13.8 -13.6 2.6 102 102 A E S S- 0 0 177 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.451 71.3 -39.6 -96.7 -3.3 -13.0 -16.8 0.6 103 103 A G S S- 0 0 52 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.977 77.9 -58.1 168.3-170.9 -16.7 -17.4 -0.1 104 104 A I 0 0 159 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.874 360.0 360.0-104.7 129.2 -20.2 -17.3 1.4 105 105 A F 0 0 271 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.813 360.0 360.0 -29.7 360.0 -21.0 -19.3 4.5