==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-AUG-07 2QVT . COMPND 2 MOLECULE: AVRL567-D; . SOURCE 2 ORGANISM_SCIENTIFIC: MELAMPSORA LINI; . AUTHOR G.GUNCAR,C.I.WANG,J.K.FORWOOD,T.TEH,A.M.CATANZARITI, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 54.0 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 . 35 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.9 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 . 1 0.9 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 . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 3 0 0 2 3 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 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 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 37 A G 0 0 99 0, 0.0 109,-0.2 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0-172.9 39.5 2.3 12.0 2 38 A Y - 0 0 76 107,-0.1 2,-0.4 105,-0.1 107,-0.2 -0.303 360.0-148.3 -67.6 146.0 41.1 5.1 10.0 3 39 A T E -A 108 0A 46 105,-2.6 105,-2.1 2,-0.0 2,-0.5 -0.956 19.5-122.0-110.6 138.7 39.0 7.4 7.8 4 40 A R E -A 107 0A 89 -2,-0.4 2,-0.6 103,-0.2 103,-0.2 -0.719 21.7-166.5 -78.0 123.7 40.6 8.9 4.6 5 41 A F E -A 106 0A 0 101,-2.4 101,-2.4 -2,-0.5 2,-0.1 -0.945 20.5-139.0-111.7 107.3 40.6 12.6 4.7 6 42 A Y E -A 105 0A 81 -2,-0.6 2,-2.2 99,-0.3 99,-0.3 -0.371 12.7-121.8 -73.5 143.8 41.3 13.7 1.1 7 43 A R S S+ 0 0 54 97,-3.6 97,-0.2 -2,-0.1 -1,-0.1 -0.369 74.1 116.1 -82.6 57.2 43.6 16.5 0.3 8 44 A S S > S- 0 0 45 -2,-2.2 3,-2.8 95,-0.1 15,-0.1 -0.994 73.3-125.0-125.2 130.8 41.1 18.5 -1.6 9 45 A P T 3 S+ 0 0 60 0, 0.0 14,-0.5 0, 0.0 -1,-0.1 0.844 109.5 51.8 -52.2 -27.9 40.1 21.8 -0.1 10 46 A T T 3 S+ 0 0 131 12,-0.1 -3,-0.1 16,-0.1 16,-0.0 0.582 82.0 123.8 -86.4 -1.3 36.3 20.9 -0.1 11 47 A A < + 0 0 18 -3,-2.8 12,-0.6 -5,-0.2 2,-0.3 -0.242 30.9 166.8 -59.5 138.9 36.9 17.6 1.7 12 48 A S E +F 22 0B 89 10,-0.1 2,-0.3 2,-0.0 10,-0.2 -0.955 5.5 175.6-151.4 139.6 35.0 17.1 5.0 13 49 A V E -F 21 0B 30 8,-1.0 8,-2.5 -2,-0.3 2,-0.4 -0.883 25.1-128.1-136.3 166.7 34.4 13.9 7.0 14 50 A T E -F 20 0B 66 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.974 20.6-147.1-117.3 138.7 32.9 12.7 10.3 15 51 A L E >> S-F 19 0B 1 4,-2.7 3,-2.6 -2,-0.4 4,-1.6 -0.914 72.2 -24.1-109.7 124.3 34.9 10.7 12.7 16 52 A S T 34 S- 0 0 82 -2,-0.5 -1,-0.2 1,-0.3 93,-0.0 0.685 110.4 -72.5 56.2 22.0 33.2 8.0 14.8 17 53 A G T 34 S+ 0 0 55 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.551 129.5 75.6 70.9 6.9 29.8 9.8 14.5 18 54 A L T <4 S+ 0 0 48 -3,-2.6 18,-3.4 1,-0.2 19,-0.9 0.726 83.8 46.4-122.1 -31.3 31.1 12.5 16.9 19 55 A V E < -FG 15 35B 2 -4,-1.6 -4,-2.7 16,-0.2 2,-0.2 -0.973 59.4-150.3-136.6 116.1 33.5 15.0 15.2 20 56 A N E -FG 14 34B 52 14,-2.7 14,-2.1 -2,-0.4 2,-0.3 -0.638 18.3-157.8 -82.3 147.7 33.3 16.8 11.9 21 57 A V E +FG 13 33B 1 -8,-2.5 -8,-1.0 -2,-0.2 2,-0.3 -0.951 18.6 160.0-128.1 140.6 36.6 17.5 10.1 22 58 A K E -FG 12 32B 81 10,-1.6 10,-3.5 -2,-0.3 2,-0.2 -0.948 42.5 -91.7-146.0 169.4 37.5 20.1 7.5 23 59 A W E - G 0 31B 10 -12,-0.6 3,-0.1 -14,-0.5 -16,-0.0 -0.577 27.3-130.2 -79.3 147.5 40.7 21.8 6.2 24 60 A D S S- 0 0 44 6,-2.2 2,-0.3 -2,-0.2 -1,-0.1 0.917 79.7 -31.0 -59.8 -44.5 41.9 25.1 7.7 25 61 A N S > S- 0 0 70 5,-0.2 3,-1.4 -3,-0.0 5,-0.1 -0.865 80.5 -68.6-160.5-169.8 42.3 26.8 4.3 26 62 A E T 3 S+ 0 0 145 1,-0.3 -16,-0.1 -2,-0.3 -2,-0.0 0.703 125.5 59.6 -72.9 -22.8 43.1 26.1 0.7 27 63 A Q T 3 S- 0 0 137 -18,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.630 98.4-144.0 -80.4 -12.0 46.7 25.3 1.4 28 64 A M < + 0 0 27 -3,-1.4 61,-0.2 1,-0.1 -2,-0.1 0.912 39.6 159.2 57.2 51.6 45.3 22.5 3.7 29 65 A T - 0 0 45 1,-0.2 60,-2.0 59,-0.1 -1,-0.1 0.698 65.2 -6.3 -82.2 -17.8 48.1 22.8 6.3 30 66 A M S S- 0 0 8 58,-0.2 -6,-2.2 -5,-0.1 -1,-0.2 -0.963 72.4-105.9-167.7 153.9 46.0 21.1 9.0 31 67 A P E -G 23 0B 7 0, 0.0 47,-0.4 0, 0.0 2,-0.3 -0.532 27.6-145.1 -82.4 157.0 42.6 19.7 9.7 32 68 A L E -G 22 0B 27 -10,-3.5 -10,-1.6 -2,-0.2 2,-0.3 -0.875 13.0-148.1-116.9 156.8 40.1 21.5 11.9 33 69 A F E -GH 21 76B 2 43,-2.6 43,-2.9 -2,-0.3 2,-0.3 -0.912 14.1-176.0-130.9 143.7 37.6 19.8 14.2 34 70 A K E -G 20 0B 50 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.4 -0.941 27.7-125.0-140.4 125.5 34.1 20.4 15.5 35 71 A W E +G 19 0B 10 36,-2.3 -16,-0.2 -2,-0.3 3,-0.1 -0.486 34.5 163.6 -59.7 120.6 32.1 18.3 18.1 36 72 A I + 0 0 73 -18,-3.4 -17,-0.2 -2,-0.4 -1,-0.1 0.211 45.1 103.7-121.6 12.3 28.7 17.3 16.6 37 73 A G S S- 0 0 24 -19,-0.9 -1,-0.1 1,-0.2 -18,-0.1 0.229 81.8-121.4 -80.5 14.3 27.9 14.6 19.1 38 74 A G - 0 0 45 -20,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.011 57.8 -13.8 66.2 178.7 25.4 16.6 21.1 39 75 A E - 0 0 182 -3,-0.1 2,-0.5 1,-0.1 31,-0.1 -0.151 57.4-162.9 -64.5 134.0 25.4 17.4 24.8 40 76 A Q - 0 0 76 1,-0.2 -1,-0.1 29,-0.1 -2,-0.0 -0.972 18.2-147.1-118.7 129.7 27.8 15.7 27.2 41 77 A A S S+ 0 0 99 -2,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.988 91.8 24.1 -42.5 -83.2 27.5 15.6 31.0 42 78 A E S S- 0 0 159 1,-0.1 2,-0.2 27,-0.0 27,-0.1 -0.553 103.1 -93.0 -85.8 153.7 31.2 15.5 31.6 43 79 A E - 0 0 74 -2,-0.2 2,-0.4 25,-0.1 -1,-0.1 -0.492 42.8-147.2 -63.8 128.2 33.8 16.8 29.0 44 80 A L - 0 0 70 -2,-0.2 25,-2.1 -3,-0.0 2,-0.3 -0.872 9.6-157.3-106.3 138.8 34.9 14.0 26.7 45 81 A H E -B 68 0A 72 -2,-0.4 68,-2.6 23,-0.2 2,-0.4 -0.825 9.2-176.7-117.5 147.7 38.4 13.8 25.3 46 82 A F E -BC 67 112A 10 21,-2.0 21,-2.6 -2,-0.3 2,-0.4 -0.996 22.5-133.2-146.1 136.0 39.8 12.0 22.2 47 83 A C E -BC 66 111A 16 64,-2.8 64,-2.9 -2,-0.4 2,-0.9 -0.711 21.0-137.6 -83.0 135.4 43.2 11.6 20.8 48 84 A V E - C 0 110A 0 17,-2.4 16,-2.6 -2,-0.4 17,-0.5 -0.895 24.3-161.3 -97.7 104.1 43.3 12.2 17.0 49 85 A H E -BC 63 109A 47 60,-2.5 60,-1.7 -2,-0.9 2,-0.4 -0.622 6.8-168.5 -84.7 147.3 45.6 9.5 15.7 50 86 A I E -BC 62 108A 1 12,-2.4 12,-3.0 -2,-0.3 58,-0.2 -1.000 14.4-131.1-137.8 136.1 47.2 9.8 12.2 51 87 A A - 0 0 8 56,-1.8 2,-0.4 -2,-0.4 56,-0.4 -0.499 12.5-135.5 -77.1 151.2 49.0 7.2 10.1 52 88 A H - 0 0 19 8,-0.3 41,-0.3 6,-0.3 40,-0.1 -0.893 7.7-163.4-104.0 139.2 52.4 7.6 8.4 53 89 A S S S+ 0 0 26 39,-2.6 2,-0.3 -2,-0.4 40,-0.1 0.663 73.9 13.0 -92.1 -21.4 52.6 6.4 4.8 54 90 A I S S+ 0 0 99 38,-0.8 -1,-0.1 2,-0.1 40,-0.0 -0.914 96.7 47.3-148.8 165.4 56.5 6.3 4.7 55 91 A G S S- 0 0 52 -2,-0.3 3,-0.3 -3,-0.1 -3,-0.0 -0.424 93.9 -9.4 90.3-167.6 59.4 6.5 7.0 56 92 A P S S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.276 117.4 5.7 -69.1 147.7 59.9 4.6 10.3 57 93 A K > - 0 0 137 1,-0.1 3,-1.3 2,-0.1 -5,-0.2 0.920 60.9-177.7 53.8 67.5 57.3 2.4 12.2 58 94 A L T 3 S+ 0 0 86 1,-0.3 -6,-0.3 -3,-0.3 -1,-0.1 0.610 78.7 57.8 -72.2 -16.7 54.5 2.5 9.8 59 95 A N T 3 S+ 0 0 178 -8,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.418 89.2 92.1 -93.8 -1.7 52.2 0.4 12.1 60 96 A L S < S- 0 0 89 -3,-1.3 -8,-0.3 -4,-0.1 2,-0.2 -0.854 72.0-139.2 -98.5 125.6 52.6 3.0 14.8 61 97 A A - 0 0 29 -2,-0.5 2,-0.2 -10,-0.1 -10,-0.2 -0.514 13.2-151.9 -81.2 145.5 50.0 5.8 15.0 62 98 A R E -B 50 0A 52 -12,-3.0 -12,-2.4 -2,-0.2 2,-0.3 -0.638 14.6-120.2-107.8 171.1 51.0 9.3 15.7 63 99 A T E -B 49 0A 50 -14,-0.2 23,-0.4 -2,-0.2 -14,-0.2 -0.878 16.1-166.4-116.2 145.3 48.9 11.9 17.3 64 100 A L E - 0 0 11 -16,-2.6 2,-0.3 1,-0.5 -15,-0.1 0.462 63.6 -92.6 -91.6 -8.0 47.7 15.4 16.2 65 101 A G E - 0 0 2 -17,-0.5 -17,-2.4 15,-0.1 -1,-0.5 -0.885 56.8 -55.1 119.0-165.7 46.7 16.4 19.7 66 102 A T E -BD 47 79A 7 13,-2.2 13,-2.8 -2,-0.3 2,-0.3 -0.834 35.2-163.1-120.3 152.8 43.3 16.1 21.4 67 103 A V E -B 46 0A 1 -21,-2.6 -21,-2.0 -2,-0.3 2,-0.3 -0.880 15.3-162.2-122.6 162.0 39.8 17.2 20.6 68 104 A N E > -B 45 0A 20 -2,-0.3 3,-1.9 -23,-0.2 -33,-0.3 -0.947 35.9-103.9-144.2 165.5 36.9 17.4 23.1 69 105 A S T 3 S+ 0 0 5 -25,-2.1 -29,-0.1 -2,-0.3 3,-0.1 0.584 114.0 65.5 -63.0 -12.5 33.1 17.6 23.4 70 106 A N T 3 S+ 0 0 99 -26,-0.3 2,-1.3 1,-0.2 3,-0.5 0.514 75.6 85.5 -86.0 -2.0 33.4 21.3 24.3 71 107 A M < + 0 0 28 -3,-1.9 -36,-2.3 1,-0.2 -1,-0.2 -0.303 60.8 113.7 -86.1 52.0 34.8 22.2 20.7 72 108 A D + 0 0 70 -2,-1.3 -1,-0.2 -38,-0.2 3,-0.1 0.542 66.7 46.1-105.8 -8.7 31.1 22.4 19.7 73 109 A Q S S+ 0 0 149 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.816 116.1 26.5-102.1 -40.0 30.6 26.1 18.9 74 110 A H S S- 0 0 146 -41,-0.0 -1,-0.2 0, 0.0 -39,-0.2 -0.896 86.8 -98.4-122.5 152.4 33.7 26.9 16.8 75 111 A W - 0 0 82 -2,-0.3 2,-0.4 -41,-0.1 -41,-0.2 -0.451 50.6-158.7 -58.9 137.3 36.0 25.0 14.5 76 112 A A B -H 33 0B 22 -43,-2.9 -43,-2.6 -5,-0.2 2,-0.2 -0.977 22.0-127.3-129.6 142.6 39.2 24.0 16.4 77 113 A Q - 0 0 105 -2,-0.4 -45,-0.1 -45,-0.2 -11,-0.1 -0.523 51.7 -93.0 -60.2 142.9 42.8 23.0 15.9 78 114 A A - 0 0 15 -47,-0.4 2,-0.6 -2,-0.2 -11,-0.2 -0.394 43.6-113.2 -52.9 139.7 43.7 19.8 17.8 79 115 A H B -D 66 0A 109 -13,-2.8 -13,-2.2 -3,-0.1 2,-0.4 -0.734 31.7-145.0 -82.2 117.0 45.1 20.7 21.3 80 116 A R + 0 0 108 -2,-0.6 -15,-0.1 -15,-0.2 3,-0.1 -0.737 23.9 177.1 -93.1 136.3 48.8 19.7 21.4 81 117 A H + 0 0 121 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.534 67.5 48.5-113.1 -15.0 50.3 18.4 24.6 82 118 A S S > S- 0 0 63 1,-0.1 3,-1.0 0, 0.0 -1,-0.1 -0.939 72.2-133.7-127.4 148.1 53.9 17.6 23.4 83 119 A G T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.755 108.4 66.0 -66.9 -26.0 56.4 19.7 21.3 84 120 A A T 3 S+ 0 0 86 2,-0.1 2,-0.6 -3,-0.0 -1,-0.2 0.620 75.7 105.5 -66.9 -19.3 56.8 16.4 19.3 85 121 A T S < S- 0 0 13 -3,-1.0 -21,-0.1 1,-0.1 2,-0.1 -0.565 75.9-128.1 -67.4 112.7 53.2 16.7 18.0 86 122 A R - 0 0 127 -2,-0.6 -2,-0.1 -23,-0.4 -1,-0.1 -0.432 17.5-163.7 -56.9 133.1 53.3 17.9 14.4 87 123 A R + 0 0 128 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.766 69.3 45.0 -89.4 -27.7 51.1 20.9 13.8 88 124 A T S S- 0 0 33 -58,-0.1 -58,-0.2 1,-0.0 2,-0.2 -0.811 90.9 -97.3-121.4 156.3 50.9 20.7 10.0 89 125 A I - 0 0 17 -60,-2.0 2,-0.3 -2,-0.3 -2,-0.1 -0.459 43.1-167.7 -67.2 133.6 50.5 17.9 7.4 90 126 A Q > - 0 0 59 -2,-0.2 3,-2.0 1,-0.0 4,-0.4 -0.802 37.7-100.4-121.5 168.3 53.7 16.5 6.0 91 127 A D G > S+ 0 0 129 1,-0.3 3,-1.5 -2,-0.3 -38,-0.1 0.830 119.3 63.3 -58.3 -34.0 54.6 14.3 3.0 92 128 A F G 3 S+ 0 0 56 1,-0.3 -39,-2.6 -39,-0.1 -38,-0.8 0.522 99.8 53.7 -73.8 -5.5 55.0 11.3 5.4 93 129 A H G < S+ 0 0 2 -3,-2.0 2,-0.4 -41,-0.3 14,-0.3 0.471 91.9 100.9 -93.6 -10.7 51.3 11.6 6.3 94 130 A L < - 0 0 29 -3,-1.5 2,-0.4 -4,-0.4 12,-0.2 -0.677 50.9-167.0 -94.4 132.8 50.2 11.4 2.6 95 131 A F B -E 105 0A 35 10,-2.6 10,-1.8 -2,-0.4 3,-0.1 -0.942 28.1-114.4-111.5 133.6 48.8 8.4 0.8 96 132 A A - 0 0 77 -2,-0.4 8,-0.1 8,-0.2 0, 0.0 -0.383 41.0-101.3 -61.3 136.1 48.5 8.2 -3.1 97 133 A N - 0 0 28 5,-0.5 -1,-0.1 2,-0.1 7,-0.1 -0.305 21.5-122.5 -54.2 143.1 44.9 8.0 -4.3 98 134 A D S S+ 0 0 107 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.839 105.9 52.8 -51.4 -36.2 43.6 4.5 -5.4 99 135 A I S > S- 0 0 101 4,-0.2 3,-1.7 1,-0.0 -2,-0.1 -0.927 102.4-109.5-109.0 124.2 42.9 6.2 -8.8 100 136 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.167 99.0 18.2 -49.8 139.6 45.7 8.1 -10.5 101 137 A N T 3 S+ 0 0 174 1,-0.3 3,-0.1 -4,-0.1 -5,-0.0 0.372 96.7 111.2 78.7 -2.8 45.4 11.9 -10.6 102 138 A F S < S- 0 0 128 -3,-1.7 -5,-0.5 1,-0.1 -1,-0.3 -0.608 80.1 -75.4 -97.3 165.2 42.8 12.1 -7.8 103 139 A P - 0 0 45 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.190 38.8-117.3 -74.0 154.9 43.9 13.6 -4.5 104 140 A D - 0 0 67 -97,-0.2 -97,-3.6 -8,-0.1 2,-0.3 -0.245 33.7-155.6 -57.9 164.6 46.1 12.1 -1.8 105 141 A Y E -AE 6 95A 11 -10,-1.8 -10,-2.6 -99,-0.3 -99,-0.3 -0.960 12.0-134.0-141.7 165.9 44.6 11.6 1.6 106 142 A I E -A 5 0A 0 -101,-2.4 -101,-2.4 -2,-0.3 2,-0.6 -0.706 23.3-126.7-108.7 164.0 45.6 11.3 5.3 107 143 A K E +A 4 0A 58 -56,-0.4 -56,-1.8 -14,-0.3 2,-0.3 -0.972 37.4 165.7-117.3 119.7 44.3 8.6 7.6 108 144 A I E +AC 3 50A 0 -105,-2.1 -105,-2.6 -2,-0.6 2,-0.3 -0.926 8.1 168.1-132.2 150.5 42.8 10.0 10.8 109 145 A K E - C 0 49A 56 -60,-1.7 -60,-2.5 -2,-0.3 2,-0.4 -0.962 32.5-113.2-157.2 156.4 40.6 8.5 13.6 110 146 A L E - C 0 48A 10 -2,-0.3 -62,-0.2 -62,-0.2 -44,-0.0 -0.786 22.1-164.4 -92.0 136.0 39.5 9.4 17.1 111 147 A V E - C 0 47A 51 -64,-2.9 -64,-2.8 -2,-0.4 -2,-0.0 -0.961 24.2-123.9-124.8 110.3 40.7 7.4 20.1 112 148 A P E C 0 46A 95 0, 0.0 -66,-0.3 0, 0.0 -68,-0.0 -0.161 360.0 360.0 -50.8 141.7 38.7 7.9 23.3 113 149 A K 0 0 170 -68,-2.6 -67,-0.1 0, 0.0 -69,-0.0 0.300 360.0 360.0-114.1 360.0 40.6 9.0 26.4