==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JAN-05 1YH5 . COMPND 2 MOLECULE: ORF, HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.ARAMINI,R.XIAO,Y.J.HUANG,T.B.ACTON,M.J.WU,J.L.MILLS,R.T. . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.7 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 . 2 1.9 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 . 14 13.0 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 . 14 13.0 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 208 0, 0.0 2,-3.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.7 -8.1 22.7 -4.3 2 2 A D + 0 0 171 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.368 360.0 87.4 -70.6 69.3 -10.6 20.1 -3.0 3 3 A G + 0 0 65 -2,-3.1 -1,-0.1 1,-0.0 3,-0.1 -0.494 30.2 126.3-170.5 91.3 -7.9 17.5 -2.8 4 4 A V + 0 0 138 1,-0.1 2,-1.1 -2,-0.1 -2,-0.1 0.572 59.8 79.1-121.4 -24.8 -5.8 17.1 0.4 5 5 A M - 0 0 130 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 -0.743 65.5-173.8 -92.9 95.5 -6.2 13.4 1.2 6 6 A S - 0 0 62 -2,-1.1 29,-0.1 2,-0.3 -2,-0.0 -0.347 40.0-103.7 -82.3 167.4 -4.0 11.5 -1.2 7 7 A A S S+ 0 0 4 10,-0.1 11,-0.8 -2,-0.1 2,-0.4 0.933 111.5 55.3 -54.9 -47.8 -3.8 7.7 -1.6 8 8 A V E +A 17 0A 76 9,-0.2 2,-0.4 7,-0.0 -2,-0.3 -0.716 69.9 176.8 -91.0 137.0 -0.7 7.7 0.4 9 9 A T E -A 16 0A 50 7,-1.7 7,-2.5 -2,-0.4 2,-0.1 -0.970 20.0-139.1-144.1 125.6 -0.6 9.3 3.9 10 10 A V E -A 15 0A 123 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.347 24.7-178.6 -78.1 162.4 2.2 9.4 6.4 11 11 A N - 0 0 68 3,-2.0 3,-0.3 1,-0.1 -1,-0.0 -0.829 45.6 -72.7-147.5-176.0 1.6 9.0 10.2 12 12 A D S S- 0 0 154 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.952 125.0 -10.2 -48.6 -60.9 3.4 8.9 13.5 13 13 A D S S+ 0 0 117 -3,-0.1 74,-2.3 74,-0.0 2,-0.3 -0.219 136.1 18.8-136.1 43.8 5.1 5.6 12.9 14 14 A G E - B 0 86A 8 -3,-0.3 -3,-2.0 72,-0.3 2,-0.3 -0.953 69.4-113.1-179.7-165.0 3.4 4.3 9.7 15 15 A L E -AB 10 85A 40 70,-1.0 70,-3.1 -2,-0.3 -5,-0.2 -0.983 17.5-123.8-158.2 146.2 1.3 5.3 6.7 16 16 A V E -AB 9 84A 30 -7,-2.5 -7,-1.7 -2,-0.3 2,-0.3 -0.554 22.7-166.4 -89.2 156.2 -2.2 4.7 5.3 17 17 A L E -AB 8 83A 17 66,-1.1 66,-1.6 -9,-0.2 -9,-0.2 -0.954 11.7-140.2-148.0 124.8 -2.8 3.3 1.8 18 18 A R E - B 0 82A 65 -11,-0.8 20,-0.5 -2,-0.3 2,-0.3 -0.406 23.5-172.2 -79.9 158.7 -6.0 3.2 -0.2 19 19 A L E -cB 38 81A 4 62,-1.0 62,-1.0 18,-0.1 20,-0.2 -0.921 22.8-158.0-146.0 170.3 -7.1 0.2 -2.3 20 20 A Y E -cB 39 80A 80 18,-1.5 20,-3.3 -2,-0.3 60,-0.2 -0.632 18.8-166.4-155.6 86.1 -9.6 -1.0 -4.8 21 21 A I - 0 0 19 58,-0.8 20,-0.3 57,-0.3 59,-0.1 -0.375 1.7-163.8 -76.2 156.2 -10.1 -4.8 -5.0 22 22 A Q - 0 0 73 18,-0.3 20,-1.5 57,-0.1 -2,-0.0 -0.947 17.0-128.9-143.8 117.5 -11.9 -6.5 -7.9 23 23 A P B S+e 42 0B 59 0, 0.0 20,-0.3 0, 0.0 21,-0.1 -0.074 78.6 47.5 -60.8 165.6 -13.3 -10.1 -7.8 24 24 A K S S+ 0 0 168 18,-0.5 19,-0.2 17,-0.1 20,-0.0 0.952 71.7 105.5 63.5 94.0 -12.5 -12.7 -10.5 25 25 A A - 0 0 45 16,-0.1 17,-0.1 3,-0.0 3,-0.0 0.287 63.7-141.0-163.0 -41.9 -8.8 -12.5 -11.3 26 26 A S S S+ 0 0 83 3,-0.0 2,-0.3 2,-0.0 16,-0.1 0.154 83.3 41.3 86.0 -18.6 -7.0 -15.6 -9.8 27 27 A R S S- 0 0 196 14,-0.2 2,-2.4 2,-0.0 14,-0.2 -0.985 99.9 -90.7-158.1 149.3 -4.0 -13.4 -8.8 28 28 A D - 0 0 26 -2,-0.3 2,-0.8 12,-0.1 14,-0.2 -0.373 48.8-164.1 -64.1 80.4 -3.3 -10.0 -7.3 29 29 A S - 0 0 70 -2,-2.4 2,-1.3 12,-1.5 12,-0.3 -0.583 11.8-143.5 -73.1 109.2 -3.2 -8.2 -10.7 30 30 A I - 0 0 76 -2,-0.8 10,-0.2 1,-0.2 -1,-0.1 -0.609 18.4-175.1 -76.9 96.2 -1.6 -4.9 -10.1 31 31 A V - 0 0 80 -2,-1.3 -1,-0.2 8,-0.8 9,-0.1 0.954 69.9 -42.2 -56.9 -55.2 -3.5 -2.7 -12.5 32 32 A G - 0 0 23 7,-0.5 2,-1.5 -3,-0.1 5,-0.2 -0.127 54.1-157.7-178.5 67.8 -1.5 0.4 -11.9 33 33 A L + 0 0 37 5,-0.1 2,-0.2 6,-0.1 5,-0.2 -0.337 42.5 139.3 -57.5 88.2 -0.5 1.3 -8.3 34 34 A H - 0 0 107 -2,-1.5 -1,-0.1 1,-0.6 3,-0.1 -0.582 64.7 -91.2-137.9 74.2 0.0 5.0 -8.9 35 35 A G S S+ 0 0 28 1,-0.2 2,-4.4 -2,-0.2 -1,-0.6 0.120 105.1 71.6 47.0-169.7 -1.4 7.1 -6.0 36 36 A D S S- 0 0 126 -3,-0.1 -1,-0.2 -28,-0.1 2,-0.2 -0.168 124.2 -18.2 64.4 -53.0 -5.0 8.3 -6.2 37 37 A E - 0 0 74 -2,-4.4 2,-0.9 -5,-0.2 -3,-0.4 -0.667 62.9-132.3 177.1 123.5 -6.1 4.7 -5.6 38 38 A V E -c 19 0A 18 -20,-0.5 -18,-1.5 -2,-0.2 2,-0.2 -0.756 26.5-155.8 -90.2 105.3 -4.4 1.4 -6.0 39 39 A K E +c 20 0A 84 -2,-0.9 -8,-0.8 -20,-0.2 -7,-0.5 -0.505 19.3 168.1 -79.4 147.6 -6.6 -1.0 -8.0 40 40 A V - 0 0 12 -20,-3.3 2,-0.3 -2,-0.2 -18,-0.3 -0.966 19.2-151.5-153.1 162.9 -6.3 -4.8 -7.6 41 41 A A + 0 0 13 -2,-0.3 -12,-1.5 -20,-0.3 2,-0.3 -0.994 16.2 165.9-146.2 136.7 -8.1 -8.0 -8.5 42 42 A I B -e 23 0B 8 -20,-1.5 -18,-0.5 -2,-0.3 -14,-0.1 -0.992 41.8-129.0-147.5 149.9 -8.3 -11.4 -6.9 43 43 A T S S+ 0 0 89 -2,-0.3 -1,-0.0 -20,-0.3 -15,-0.0 0.542 91.8 87.8 -75.5 -4.8 -10.5 -14.5 -7.2 44 44 A A S S- 0 0 12 1,-0.1 -2,-0.1 6,-0.1 -17,-0.0 -0.846 79.7-131.8 -98.6 123.7 -10.9 -14.4 -3.5 45 45 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.125 41.0 -83.6 -58.9-177.5 -13.7 -12.1 -2.1 46 46 A P S S+ 0 0 62 0, 0.0 2,-0.6 0, 0.0 6,-0.1 0.293 78.7 144.3 -75.8 12.6 -13.0 -9.6 0.8 47 47 A V >>> - 0 0 46 1,-0.2 4,-3.4 4,-0.1 3,-0.8 -0.381 50.2-146.1 -58.2 105.1 -13.5 -12.5 3.2 48 48 A D T 345S+ 0 0 105 -2,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.688 95.6 68.4 -46.8 -17.8 -11.0 -11.6 5.9 49 49 A G T 345S- 0 0 39 3,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.981 126.2 -1.5 -68.0 -59.4 -10.6 -15.4 6.1 50 50 A Q T <>5S+ 0 0 110 -3,-0.8 4,-1.2 2,-0.1 3,-0.4 0.729 128.7 65.5-102.6 -32.1 -9.0 -16.0 2.8 51 51 A A H X5S+ 0 0 15 -4,-3.4 4,-2.0 1,-0.2 -3,-0.2 0.878 98.9 54.8 -59.1 -39.4 -8.9 -12.5 1.4 52 52 A N H > S+ 0 0 55 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.991 112.3 30.6 -56.4 -74.2 -4.1 -14.3 3.1 54 54 A H H X S+ 0 0 79 -4,-1.2 4,-3.3 1,-0.2 5,-0.3 0.921 118.3 58.6 -51.0 -51.2 -3.3 -13.2 -0.4 55 55 A L H X S+ 0 0 13 -4,-2.0 4,-2.0 -5,-0.2 5,-0.3 0.919 112.8 37.4 -44.9 -58.1 -3.7 -9.5 0.5 56 56 A V H X S+ 0 0 30 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.921 115.9 54.1 -63.4 -46.0 -1.0 -9.6 3.1 57 57 A K H X S+ 0 0 140 -4,-2.8 4,-2.0 -5,-0.3 5,-0.3 0.957 112.9 42.3 -52.8 -57.0 1.2 -12.0 1.1 58 58 A F H X S+ 0 0 58 -4,-3.3 4,-2.2 1,-0.3 3,-0.3 0.981 120.9 38.7 -54.0 -68.1 1.3 -9.8 -1.9 59 59 A L H X S+ 0 0 29 -4,-2.0 4,-1.6 -5,-0.3 6,-0.3 0.640 110.9 69.3 -59.7 -12.0 1.7 -6.5 -0.1 60 60 A G H X>S+ 0 0 7 -4,-1.2 5,-2.7 -5,-0.3 4,-0.6 0.983 107.4 29.4 -70.4 -60.1 4.1 -8.4 2.1 61 61 A K H <5S+ 0 0 147 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.907 119.4 57.2 -67.0 -42.8 6.9 -9.1 -0.4 62 62 A Q H <5S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.937 125.1 21.7 -53.2 -52.0 6.2 -5.9 -2.3 63 63 A F H <5S- 0 0 20 -4,-1.6 27,-1.0 -5,-0.2 26,-0.5 0.388 108.6-122.8 -96.4 0.9 6.6 -3.7 0.9 64 64 A R T <5S+ 0 0 117 -4,-0.6 -3,-0.3 1,-0.2 2,-0.2 0.928 74.6 108.8 56.4 49.0 8.7 -6.5 2.5 65 65 A V < - 0 0 20 -5,-2.7 2,-0.3 -6,-0.3 -1,-0.2 -0.601 45.2-167.5-134.5-165.5 6.3 -6.6 5.5 66 66 A A >> - 0 0 42 -2,-0.2 4,-3.7 -3,-0.1 3,-3.5 -0.960 54.0 -56.7-172.4-178.6 3.6 -8.9 7.1 67 67 A K T 34 S+ 0 0 168 1,-0.3 -10,-0.0 -2,-0.3 -1,-0.0 0.796 122.1 74.1 -44.1 -33.0 0.8 -9.1 9.6 68 68 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.567 124.2 6.0 -60.1 -6.2 3.5 -8.0 12.1 69 69 A Q T <4 S+ 0 0 25 -3,-3.5 17,-1.9 1,-0.2 2,-0.4 0.437 113.0 89.3-146.6 -29.3 3.1 -4.6 10.5 70 70 A V E < +D 85 0A 11 -4,-3.7 2,-0.4 15,-0.2 -1,-0.2 -0.678 50.5 173.8 -83.8 128.0 0.2 -4.9 8.0 71 71 A V E -D 84 0A 70 13,-0.9 13,-2.0 -2,-0.4 2,-0.3 -0.983 29.3-129.5-139.3 126.0 -3.2 -4.1 9.6 72 72 A I E -D 83 0A 52 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.567 24.1-177.5 -74.9 129.3 -6.6 -3.8 7.8 73 73 A E E - 0 0 82 9,-2.2 2,-0.3 -2,-0.3 -1,-0.2 0.918 46.9 -55.4 -89.7 -76.7 -8.4 -0.6 8.7 74 74 A K E S+D 82 0A 142 8,-0.6 8,-2.2 1,-0.1 -1,-0.3 -0.909 99.9 71.3-157.4-178.6 -11.8 -0.5 7.0 75 75 A G + 0 0 20 -2,-0.3 3,-0.2 6,-0.2 -1,-0.1 0.488 58.2 137.5 77.5 1.8 -13.7 -0.7 3.7 76 76 A E + 0 0 74 1,-0.3 2,-0.9 6,-0.1 5,-0.1 0.683 54.0 77.7 -52.3 -19.6 -12.8 -4.3 3.8 77 77 A L S S- 0 0 143 3,-0.2 2,-0.3 -30,-0.0 -1,-0.3 -0.261 110.8 -10.0 -88.7 49.2 -16.3 -4.9 2.6 78 78 A G S S- 0 0 16 -2,-0.9 -57,-0.3 -3,-0.2 -56,-0.1 -0.991 98.7 -54.8 158.7-161.8 -15.5 -4.0 -1.0 79 79 A R S S+ 0 0 109 -2,-0.3 2,-0.9 -59,-0.2 -58,-0.8 0.954 108.7 77.8 -76.2 -54.3 -12.9 -2.5 -3.3 80 80 A H E +B 20 0A 99 -60,-0.2 2,-0.3 -3,-0.1 -60,-0.2 -0.426 67.9 149.8 -61.1 100.2 -12.4 0.8 -1.4 81 81 A K E -B 19 0A 11 -62,-1.0 -62,-1.0 -2,-0.9 2,-0.3 -0.992 34.0-148.6-139.2 146.0 -10.2 -0.4 1.5 82 82 A Q E -BD 18 74A 39 -8,-2.2 -9,-2.2 -2,-0.3 -8,-0.6 -0.870 10.3-171.4-116.0 148.9 -7.5 1.2 3.6 83 83 A I E -BD 17 72A 3 -66,-1.6 -66,-1.1 -2,-0.3 2,-0.6 -0.999 16.6-140.0-141.2 135.8 -4.5 -0.4 5.2 84 84 A K E -BD 16 71A 73 -13,-2.0 -13,-0.9 -2,-0.4 2,-0.9 -0.857 11.7-153.3-100.2 117.0 -2.0 1.0 7.7 85 85 A I E -BD 15 70A 7 -70,-3.1 -70,-1.0 -2,-0.6 2,-0.3 -0.777 14.3-154.2 -91.3 104.7 1.7 0.0 7.1 86 86 A I E -B 14 0A 50 -17,-1.9 -72,-0.3 -2,-0.9 -2,-0.0 -0.638 63.7 -25.9 -82.8 134.7 3.4 0.2 10.5 87 87 A N S S- 0 0 87 -74,-2.3 -1,-0.2 -2,-0.3 -73,-0.1 0.814 82.7-164.6 26.0 83.7 7.2 0.8 10.5 88 88 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 0.295 18.1-150.6 -71.9-154.7 8.0 -0.6 7.0 89 89 A Q - 0 0 126 1,-0.6 2,-0.2 -26,-0.5 -25,-0.1 0.369 65.4 -6.3-148.2 -52.0 11.5 -1.6 5.7 90 90 A Q - 0 0 99 -27,-1.0 -1,-0.6 -26,-0.0 0, 0.0 -0.816 55.4-157.5-143.1-178.4 11.6 -1.1 1.9 91 91 A I - 0 0 57 -2,-0.2 -28,-0.1 -3,-0.1 -29,-0.0 -0.968 33.1 -78.7-158.1 167.9 9.3 -0.2 -1.1 92 92 A P >> - 0 0 11 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.375 45.8-107.2 -73.0 152.2 9.1 -0.6 -4.9 93 93 A P T 34 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.772 115.7 73.4 -48.8 -27.4 11.1 1.7 -7.2 94 94 A E T >4 S+ 0 0 107 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.936 102.2 37.3 -53.9 -51.7 7.8 3.3 -8.0 95 95 A V G X4 S+ 0 0 61 -3,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.776 96.3 83.4 -72.5 -26.8 7.7 5.0 -4.6 96 96 A A G 3< S+ 0 0 48 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.610 76.9 77.6 -53.0 -8.9 11.4 5.6 -4.7 97 97 A A G X S+ 0 0 69 -3,-1.0 2,-2.5 -4,-0.3 3,-0.8 0.991 89.8 47.5 -64.9 -61.7 10.4 8.7 -6.8 98 98 A L T < S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 -0.451 97.3 80.3 -80.3 66.4 9.3 10.8 -3.8 99 99 A I T 3 + 0 0 108 -2,-2.5 -1,-0.2 -3,-0.5 -2,-0.1 0.210 57.9 95.9-154.6 10.3 12.5 10.0 -2.0 100 100 A N < + 0 0 107 -3,-0.8 -2,-0.1 2,-0.1 3,-0.1 0.996 36.3 149.4 -69.5 -72.5 15.1 12.3 -3.5 101 101 A L - 0 0 127 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.887 57.2-117.9 34.0 75.6 15.0 15.2 -1.0 102 102 A E - 0 0 142 1,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.013 30.9-112.3 -38.9 136.7 18.7 16.2 -1.5 103 103 A H - 0 0 160 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.365 35.3 -93.4 -74.9 156.3 20.6 15.8 1.8 104 104 A H S S+ 0 0 184 -2,-0.1 -1,-0.1 2,-0.1 3,-0.0 -0.381 97.9 21.8 -69.6 147.6 21.9 18.8 3.7 105 105 A H S S- 0 0 168 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.866 90.7-109.8 60.3 108.8 25.5 19.9 3.0 106 106 A H - 0 0 160 1,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.521 32.2-126.1 -71.1 127.7 26.8 18.6 -0.4 107 107 A H 0 0 160 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.510 360.0 360.0 -76.3 141.0 29.4 15.8 0.1 108 108 A H 0 0 248 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.295 360.0 360.0 -50.2 360.0 32.8 16.3 -1.7