==== 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 27-MAR-07 2PAG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR A.A.FEDOROV,U.RAMAGOPAL,R.TORO,E.V.FEDOROV,J.M.SAUDER,S.K.BU . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 15.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 0 2 2 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 . 2 0 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 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 L > 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.0 -3.0 16.3 36.6 2 2 A E H > + 0 0 165 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 360.0 55.4 -57.5 -39.5 -3.7 15.2 33.1 3 3 A E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 109.0 42.9 -56.4 -55.9 -4.4 18.9 32.4 4 4 A V H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 113.2 52.3 -62.4 -42.0 -1.0 20.1 33.6 5 5 A I H X S+ 0 0 36 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.951 110.6 48.3 -60.8 -47.3 0.9 17.4 31.9 6 6 A E H X S+ 0 0 88 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.908 108.7 54.7 -57.9 -43.6 -0.8 18.1 28.6 7 7 A Q H X S+ 0 0 90 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.917 112.9 42.0 -57.4 -46.7 -0.0 21.8 29.0 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 3,-0.5 0.943 114.4 50.1 -67.2 -47.5 3.7 21.2 29.5 9 9 A R H >< S+ 0 0 95 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.900 113.6 45.1 -58.5 -44.2 4.0 18.5 26.8 10 10 A E H 3< S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.685 111.5 53.2 -75.8 -16.8 2.2 20.7 24.2 11 11 A A H 3< S+ 0 0 35 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.503 79.4 134.3 -93.7 -5.0 4.3 23.8 25.2 12 12 A N << - 0 0 70 -3,-0.7 42,-0.2 -4,-0.7 40,-0.1 -0.169 50.9-137.0 -49.4 129.3 7.6 21.9 24.8 13 13 A E - 0 0 79 40,-2.9 40,-0.1 1,-0.1 -1,-0.1 -0.746 18.3-112.5 -95.5 133.7 10.1 23.9 22.8 14 14 A P + 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.326 38.2 178.2 -64.4 142.8 12.2 22.3 20.1 15 15 A V - 0 0 56 1,-0.1 38,-0.0 4,-0.0 0, 0.0 -0.908 42.0-103.6-137.7 163.4 16.0 22.0 20.8 16 16 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.937 114.5 28.1 -54.3 -52.7 18.9 20.5 18.7 17 17 A V S S- 0 0 118 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.923 91.9-134.0-115.6 104.1 19.1 17.4 20.8 18 18 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 34,-0.1 -0.203 23.4-113.0 -55.6 144.2 15.7 16.4 22.4 19 19 A L - 0 0 70 32,-0.5 2,-0.3 1,-0.1 32,-0.1 -0.483 29.6-124.4 -77.6 152.1 15.8 15.5 26.0 20 20 A E - 0 0 130 -2,-0.1 43,-0.3 30,-0.1 42,-0.3 -0.742 11.1-131.0-100.8 147.0 15.0 11.9 27.0 21 21 A L - 0 0 68 -2,-0.3 26,-0.1 30,-0.1 2,-0.1 -0.812 27.7-129.7 -95.0 132.0 12.3 10.7 29.4 22 22 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 28,-0.1 -0.327 11.6-135.8 -78.8 162.6 13.5 8.2 32.0 23 23 A D >> - 0 0 79 -2,-0.1 4,-1.7 1,-0.0 3,-0.5 -0.642 36.2 -93.6-108.1 171.9 11.8 4.9 32.9 24 24 A E H 3> S+ 0 0 142 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.859 123.4 56.2 -55.9 -38.3 11.2 3.6 36.4 25 25 A D H 3> S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 105.1 52.4 -62.3 -39.2 14.5 1.6 36.4 26 26 A Q H <> S+ 0 0 53 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.889 108.7 50.3 -64.8 -38.6 16.5 4.7 35.7 27 27 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.897 107.2 53.6 -67.1 -38.5 14.8 6.5 38.6 28 28 A V H X S+ 0 0 60 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.926 106.7 53.6 -60.9 -41.6 15.6 3.7 40.9 29 29 A E H X S+ 0 0 115 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.913 109.3 47.6 -58.1 -44.8 19.3 4.0 39.9 30 30 A I H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.920 110.4 51.9 -63.2 -44.6 19.3 7.7 40.7 31 31 A E H X>S+ 0 0 21 -4,-2.5 5,-2.0 1,-0.2 4,-0.8 0.939 111.7 46.7 -57.4 -48.0 17.7 7.1 44.1 32 32 A E H <5S+ 0 0 134 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.887 108.7 55.2 -63.0 -39.4 20.3 4.4 45.0 33 33 A Q H <5S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.9 35.0 -61.3 -36.0 23.1 6.7 43.8 34 34 A L H <5S- 0 0 19 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.428 104.8-130.3 -97.9 -1.6 22.0 9.4 46.2 35 35 A F T <5 + 0 0 185 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.920 69.7 113.3 50.2 50.8 20.8 7.0 48.9 36 36 A I < - 0 0 40 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.930 69.1-119.6-143.4 163.5 17.5 8.8 49.1 37 37 A N - 0 0 121 -2,-0.3 -9,-0.0 -3,-0.1 3,-0.0 -0.948 26.9-136.8-109.1 122.2 13.9 8.1 48.3 38 38 A I - 0 0 1 -2,-0.6 5,-0.1 -11,-0.1 64,-0.1 -0.686 31.7-106.9 -79.5 126.3 12.4 10.4 45.7 39 39 A P > - 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.182 29.9-114.7 -51.2 143.8 8.8 11.5 46.7 40 40 A F H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 112.8 44.6 -49.0 -55.1 6.1 9.8 44.7 41 41 A V H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 113.4 51.6 -62.7 -37.1 4.7 12.9 43.0 42 42 A F H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 110.1 49.9 -62.8 -42.2 8.2 14.2 42.2 43 43 A K H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 108.7 52.7 -62.4 -38.9 9.0 10.7 40.7 44 44 A E H X S+ 0 0 49 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.906 107.8 51.4 -62.5 -42.1 5.8 11.1 38.6 45 45 A F H >X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.9 0.952 110.8 47.7 -59.9 -50.1 7.0 14.5 37.4 46 46 A L H 3X5S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.884 113.0 48.7 -60.2 -37.3 10.3 13.0 36.3 47 47 A L H 3<5S+ 0 0 38 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.630 122.7 31.2 -79.2 -12.6 8.6 10.1 34.6 48 48 A T H <<5S+ 0 0 39 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.2 0.705 132.4 11.8-117.9 -28.3 6.1 12.2 32.7 49 49 A V H ><5S+ 0 0 0 -4,-2.8 3,-2.0 -5,-0.2 -3,-0.2 0.381 82.7 106.5-136.7 8.2 7.6 15.7 31.9 50 50 A S T 3< -A 57 0A 56 3,-0.5 3,-0.9 -2,-0.5 -42,-0.1 -0.956 44.4 -24.9-162.6 143.2 10.0 25.5 28.4 55 55 A G T 3 S- 0 0 34 -2,-0.3 76,-0.1 1,-0.2 75,-0.1 -0.172 99.6 -41.2 62.0-146.9 10.3 29.1 29.6 56 56 A S T 3 S+ 0 0 94 74,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.189 113.7 78.8-105.3 12.5 13.2 30.4 31.7 57 57 A L B < -A 54 0A 14 -3,-0.9 -3,-0.5 73,-0.2 36,-0.1 -0.967 56.0-162.1-125.2 140.8 13.6 27.5 34.0 58 58 A E - 0 0 119 34,-0.5 34,-0.5 -2,-0.4 3,-0.1 -0.868 19.2-154.6-121.9 95.3 15.3 24.1 33.4 59 59 A P B -B 91 0B 10 0, 0.0 32,-0.3 0, 0.0 31,-0.1 -0.093 33.8 -73.9 -64.1 168.4 14.2 21.6 36.0 60 60 A V - 0 0 2 30,-2.6 2,-0.3 10,-0.1 10,-0.2 -0.208 47.8-168.4 -65.2 152.9 16.3 18.6 37.0 61 61 A T B -f 70 0C 9 8,-2.2 10,-3.3 -3,-0.1 -40,-0.1 -0.855 19.6-160.9-134.2 168.2 16.7 15.6 34.8 62 62 A V S S+ 0 0 7 -2,-0.3 -41,-0.1 -42,-0.3 8,-0.1 0.369 74.6 73.8-135.4 5.6 18.1 12.1 35.2 63 63 A T S S+ 0 0 22 -43,-0.3 -42,-0.1 1,-0.2 7,-0.0 0.570 90.2 52.8-100.6 -11.9 18.9 10.8 31.7 64 64 A D > - 0 0 75 1,-0.1 3,-2.4 -44,-0.1 6,-0.2 -0.836 57.7-169.1-128.8 96.4 22.0 12.7 30.7 65 65 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.638 89.8 57.1 -57.4 -13.2 24.9 12.5 33.2 66 66 A Q T 3 S+ 0 0 173 3,-0.0 2,-0.1 2,-0.0 -2,-0.0 0.497 85.4 106.5 -96.2 -4.5 26.7 15.3 31.3 67 67 A S S X S- 0 0 22 -3,-2.4 3,-1.4 1,-0.1 6,-0.1 -0.438 74.4-131.1 -76.4 147.6 23.8 17.8 31.6 68 68 A H T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 -8,-0.0 0.535 111.3 52.9 -73.5 -4.1 23.9 20.7 34.0 69 69 A T T 3 S+ 0 0 14 -5,-0.2 -8,-2.2 -9,-0.1 -1,-0.3 0.352 73.8 136.1-108.9 3.2 20.5 19.7 35.2 70 70 A Y B X> -f 61 0C 27 -3,-1.4 4,-2.4 -6,-0.2 3,-0.9 -0.337 57.0-134.1 -54.8 115.9 21.6 16.1 36.0 71 71 A L H 3> S+ 0 0 0 -10,-3.3 4,-2.8 1,-0.3 5,-0.2 0.815 99.0 51.8 -45.3 -49.2 20.0 15.4 39.4 72 72 A P H 3> S+ 0 0 19 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.902 115.1 43.4 -59.6 -38.8 23.0 13.8 41.2 73 73 A E H <> S+ 0 0 116 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.879 113.2 51.1 -72.3 -38.9 25.2 16.7 40.2 74 74 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.897 111.0 49.9 -64.5 -39.1 22.6 19.3 41.1 75 75 A C H X S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.3 5,-0.3 0.945 109.5 50.1 -63.7 -48.7 22.1 17.7 44.5 76 76 A A H X S+ 0 0 40 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.922 114.4 44.9 -55.5 -46.7 25.9 17.7 45.2 77 77 A T H X S+ 0 0 73 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.927 116.9 44.5 -64.4 -46.7 26.1 21.3 44.3 78 78 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.9 0.923 114.2 47.4 -66.1 -46.2 23.1 22.4 46.2 79 79 A W H <5S+ 0 0 41 -4,-3.4 3,-0.5 1,-0.2 -1,-0.2 0.873 112.9 49.6 -65.3 -35.7 23.9 20.4 49.3 80 80 A D H <5S+ 0 0 149 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.814 108.6 54.6 -70.9 -28.5 27.4 21.7 49.3 81 81 A L H <5S- 0 0 85 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 133.4 -86.1 -78.6 -15.7 26.0 25.2 49.0 82 82 A G T <5S+ 0 0 40 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.312 77.5 142.1 130.4 -10.7 23.9 24.8 52.0 83 83 A V < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.0 -0.449 63.7-101.9 -64.3 128.8 20.6 23.1 51.0 84 84 A P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.262 24.4-127.7 -52.2 134.5 19.5 20.7 53.7 85 85 A R T 3 S+ 0 0 120 1,-0.3 -6,-0.1 -6,-0.1 -2,-0.1 0.768 107.1 65.8 -55.2 -29.0 20.3 17.1 52.6 86 86 A E T 3 S+ 0 0 118 2,-0.0 2,-0.4 -50,-0.0 -1,-0.3 0.602 90.8 77.4 -70.6 -12.7 16.7 16.1 53.4 87 87 A L S < S- 0 0 8 -3,-2.2 14,-0.2 14,-0.1 -8,-0.0 -0.865 70.1-151.9-103.4 132.1 15.5 18.4 50.5 88 88 A I E - C 0 100B 5 12,-2.2 12,-2.8 -2,-0.4 -3,-0.1 -0.898 21.6-122.8-105.5 119.0 15.9 17.2 46.9 89 89 A P E + C 0 99B 0 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.266 29.1 176.3 -59.8 139.0 16.3 20.0 44.3 90 90 A I E S+ 0 0 0 8,-3.3 -30,-2.6 1,-0.3 2,-0.3 0.593 72.5 9.1-111.9 -25.1 13.7 20.0 41.5 91 91 A C E -BC 59 98B 0 7,-1.9 7,-3.1 -32,-0.3 -1,-0.3 -0.861 62.0-141.2-163.1 125.6 14.9 23.2 39.9 92 92 A Q E - C 0 97B 81 -34,-0.5 -34,-0.5 -2,-0.3 5,-0.2 -0.535 15.3-176.0 -79.5 147.0 17.9 25.5 40.1 93 93 A D E > - C 0 96B 71 3,-2.8 3,-1.9 -2,-0.2 2,-0.5 -0.687 63.0 -62.1-145.1 85.5 17.3 29.3 39.7 94 94 A G T 3 S- 0 0 56 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.626 117.4 -21.2 74.1-120.6 20.5 31.2 39.8 95 95 A E T 3 S+ 0 0 129 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.357 127.6 85.1-100.9 2.0 22.0 30.5 43.2 96 96 A D E < -C 93 0B 39 -3,-1.9 -3,-2.8 14,-0.1 2,-0.4 -0.610 64.7-150.0-100.4 164.8 18.6 29.5 44.6 97 97 A Y E -CD 92 109B 3 12,-2.0 12,-3.0 -5,-0.2 2,-0.6 -0.987 14.9-143.9-142.0 130.9 16.9 26.1 44.5 98 98 A Y E -CD 91 108B 23 -7,-3.1 -8,-3.3 -2,-0.4 -7,-1.9 -0.813 39.6-177.0 -86.1 124.7 13.3 24.9 44.4 99 99 A C E -CD 89 107B 0 8,-2.6 8,-3.3 -2,-0.6 2,-0.5 -0.921 22.6-127.1-128.1 157.3 13.5 21.7 46.5 100 100 A V E -CD 88 106B 1 -12,-2.8 -12,-2.2 -2,-0.3 6,-0.2 -0.879 15.8-140.4-112.1 130.0 11.2 19.0 47.5 101 101 A E > - 0 0 63 4,-3.1 3,-1.9 -2,-0.5 -14,-0.1 -0.279 35.5-100.9 -75.1 166.8 10.5 17.8 51.0 102 102 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -16,-0.1 -15,-0.0 0.832 125.1 50.3 -60.3 -31.8 10.0 14.1 51.8 103 103 A D T 3 S- 0 0 125 -64,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.338 125.5-100.1 -89.8 7.7 6.2 14.6 51.9 104 104 A G S < S+ 0 0 11 -3,-1.9 18,-0.2 1,-0.3 -2,-0.1 0.267 72.4 142.5 98.5 -13.8 6.2 16.4 48.6 105 105 A T - 0 0 33 16,-0.1 -4,-3.1 -5,-0.1 2,-0.5 -0.378 44.4-137.4 -63.6 139.2 6.0 20.1 49.5 106 106 A V E -DE 100 119B 0 13,-2.6 13,-2.3 -6,-0.2 2,-0.3 -0.874 26.3-179.1-101.1 130.8 8.1 22.3 47.2 107 107 A L E -DE 99 118B 22 -8,-3.3 -8,-2.6 -2,-0.5 2,-0.5 -0.795 25.9-126.6-123.6 166.4 10.2 25.0 48.9 108 108 A L E -D 98 0B 13 9,-0.8 7,-2.8 -2,-0.3 2,-0.6 -0.971 19.6-157.7-116.9 121.0 12.5 27.7 47.7 109 109 A W E -DE 97 114B 17 -12,-3.0 -12,-2.0 -2,-0.5 2,-0.5 -0.887 9.4-148.4-101.6 121.2 15.9 27.8 49.3 110 110 A S 0 0 44 3,-3.0 -14,-0.1 -2,-0.6 -2,-0.0 -0.766 360.0 360.0 -92.1 129.2 17.7 31.2 49.2 111 111 A A 0 0 57 -2,-0.5 -15,-0.1 -28,-0.0 -29,-0.1 -0.266 360.0 360.0 -57.7 360.0 21.5 31.2 48.9 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 115 A L 0 0 153 0, 0.0 -3,-3.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 175.3 17.8 29.4 54.2 114 116 A V E -E 109 0B 44 -5,-0.3 -5,-0.3 1,-0.1 -7,-0.0 -0.481 360.0-133.5 -73.1 141.2 14.3 28.5 53.0 115 117 A T E - 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