==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-SEP-07 2JVL . COMPND 2 MOLECULE: TRMBF1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR R.KOPKE SALINAS,S.TOMASELLI,C.M.CAMILO,E.Y..VALENCIA,C.S.FAR . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.5 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 . 2 1.9 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 . 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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 49 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.4 40.0 -78.6 28.3 2 50 A A - 0 0 97 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.965 360.0-161.8-146.2 160.2 39.3 -78.6 24.5 3 51 A M - 0 0 148 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.972 5.5-176.6-148.6 128.8 38.3 -76.2 21.8 4 52 A D - 0 0 146 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.781 15.8-169.8-129.1 87.6 36.8 -76.9 18.3 5 53 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.212 22.2-110.1 -71.4 165.8 36.4 -73.7 16.3 6 54 A E - 0 0 186 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.245 23.9-121.3 -88.9-179.8 34.5 -73.5 13.0 7 55 A F + 0 0 203 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.940 28.4 176.9-125.1 147.2 35.8 -73.0 9.5 8 56 A A - 0 0 113 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.942 10.5-161.6-145.3 165.7 34.9 -70.2 7.0 9 57 A G + 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.996 10.5 171.0-150.6 148.7 35.7 -69.0 3.5 10 58 A G - 0 0 68 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.985 20.9-153.4-154.8 162.2 35.4 -65.8 1.5 11 59 A T + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.773 25.7 164.2-144.3 94.2 36.4 -64.1 -1.7 12 60 A E + 0 0 196 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.856 11.2 128.8-112.8 148.5 36.4 -60.3 -1.8 13 61 A G + 0 0 50 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.570 8.7 128.4-157.8-137.3 38.1 -58.0 -4.3 14 62 A Q - 0 0 172 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.987 39.3-168.8 61.5 85.6 37.4 -55.0 -6.5 15 63 A R - 0 0 216 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.861 5.6-164.7-107.7 140.2 40.1 -52.5 -5.8 16 64 A L - 0 0 139 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.981 6.9-148.8-127.2 136.0 40.0 -48.9 -7.0 17 65 A T - 0 0 147 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.763 12.5-162.2-102.2 148.5 42.9 -46.4 -7.1 18 66 A K - 0 0 178 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.967 11.1-135.8-132.3 148.0 42.5 -42.6 -6.7 19 67 A V - 0 0 120 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.799 23.7-120.6-102.7 143.7 44.7 -39.6 -7.5 20 68 A D - 0 0 117 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.411 14.8-141.9 -78.9 157.3 45.3 -36.7 -5.1 21 69 A R + 0 0 206 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.838 33.2 154.9-125.6 93.1 44.4 -33.2 -6.1 22 70 A S + 0 0 97 -2,-0.5 2,-0.1 1,-0.0 -2,-0.0 -0.882 15.8 130.6-122.6 97.9 46.9 -30.6 -4.8 23 71 A D + 0 0 100 -2,-0.5 -1,-0.0 1,-0.1 -2,-0.0 -0.549 21.3 122.6-147.1 74.1 46.9 -27.4 -6.9 24 72 A D + 0 0 137 -2,-0.1 2,-1.3 2,-0.0 -1,-0.1 -0.417 23.0 154.1-132.3 55.2 46.7 -24.4 -4.6 25 73 A I - 0 0 113 2,-0.1 2,-1.2 -3,-0.0 -3,-0.0 -0.715 21.8-170.9 -88.9 90.4 49.9 -22.4 -5.5 26 74 A I + 0 0 139 -2,-1.3 -2,-0.0 2,-0.1 -1,-0.0 -0.711 19.8 155.2 -87.6 95.5 48.9 -18.9 -4.7 27 75 A K - 0 0 145 -2,-1.2 2,-1.6 2,-0.1 -2,-0.1 -0.957 36.8-146.1-126.4 111.5 51.7 -16.7 -6.1 28 76 A P + 0 0 129 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.580 50.5 132.2 -77.4 85.4 51.0 -13.1 -7.0 29 77 A K - 0 0 117 -2,-1.6 -2,-0.1 47,-0.2 0, 0.0 -1.000 57.6-108.8-140.9 137.7 53.4 -12.7 -9.9 30 78 A T - 0 0 79 -2,-0.4 43,-0.2 45,-0.1 3,-0.1 -0.032 40.4-100.0 -56.7 165.9 52.8 -11.2 -13.4 31 79 A V - 0 0 9 1,-0.1 42,-0.2 2,-0.0 2,-0.1 0.906 67.0-111.9 -59.4 -42.2 52.7 -13.6 -16.4 32 80 A G > - 0 0 14 40,-1.4 4,-2.4 3,-0.1 5,-0.1 -0.246 8.7-101.4 120.7 148.8 56.3 -12.8 -17.4 33 81 A K H > S+ 0 0 192 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.964 122.9 38.7 -67.4 -55.0 58.3 -11.1 -20.2 34 82 A E H > S+ 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.877 114.9 58.2 -62.2 -36.2 59.3 -14.2 -22.1 35 83 A V H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.940 107.1 45.0 -58.6 -50.1 55.9 -15.6 -21.3 36 84 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.906 115.5 47.2 -62.0 -42.4 54.1 -12.6 -23.0 37 85 A K H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 113.7 47.8 -64.9 -43.4 56.4 -12.8 -26.0 38 86 A A H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.784 103.5 64.0 -68.0 -29.7 56.0 -16.6 -26.3 39 87 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.940 110.4 36.1 -60.3 -46.3 52.3 -16.1 -26.0 40 88 A E H X S+ 0 0 80 -4,-1.5 4,-1.9 2,-0.2 3,-0.3 0.971 120.9 45.8 -71.9 -52.1 52.1 -14.2 -29.2 41 89 A Q H < S+ 0 0 64 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.828 114.7 49.0 -60.7 -34.1 54.8 -16.2 -31.0 42 90 A G H < S+ 0 0 5 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.2 0.791 110.9 49.3 -77.5 -28.2 53.3 -19.5 -29.8 43 91 A R H >< S+ 0 0 6 -4,-1.3 7,-2.4 -3,-0.3 3,-1.1 0.772 104.6 58.8 -80.4 -27.3 49.8 -18.6 -30.9 44 92 A Q T 3< S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.594 90.1 74.5 -76.5 -9.3 51.1 -17.5 -34.3 45 93 A K T 3 S+ 0 0 145 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.314 80.9 96.2 -85.7 9.1 52.4 -21.1 -34.7 46 94 A F S < S- 0 0 57 -3,-1.1 -3,-0.0 4,-0.1 42,-0.0 0.068 92.5 -52.0 -81.4-162.6 48.8 -22.3 -35.3 47 95 A E S S- 0 0 170 1,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.924 121.3 -27.6-122.5 104.6 47.0 -22.9 -38.6 48 96 A P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.910 127.4 -43.8 -88.0 -26.7 47.4 -20.4 -40.1 49 97 A T - 0 0 79 -4,-0.1 2,-0.7 -2,-0.1 -5,-0.2 -0.854 46.1-131.6-165.2 122.4 47.7 -18.1 -37.1 50 98 A M - 0 0 30 -7,-2.4 -5,-0.1 -2,-0.3 -4,-0.1 -0.727 31.6-154.6 -82.8 112.9 45.7 -17.9 -33.9 51 99 A T > - 0 0 74 -2,-0.7 4,-2.6 1,-0.1 5,-0.3 -0.205 27.5-101.2 -80.8 177.2 44.7 -14.3 -33.4 52 100 A Q H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 120.2 47.7 -64.7 -48.8 43.8 -12.5 -30.2 53 101 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 114.9 46.3 -60.6 -44.6 40.0 -12.6 -30.7 54 102 A E H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 115.2 44.0 -65.8 -50.0 40.1 -16.3 -31.6 55 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.921 115.4 50.3 -62.4 -42.0 42.3 -17.4 -28.8 56 104 A G H X>S+ 0 0 0 -4,-2.7 5,-3.5 -5,-0.3 4,-1.1 0.923 109.5 51.3 -60.5 -43.6 40.3 -15.2 -26.4 57 105 A K H ><5S+ 0 0 149 -4,-2.6 3,-0.5 3,-0.2 -2,-0.2 0.933 112.7 44.4 -59.3 -49.2 37.1 -16.8 -27.6 58 106 A E H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.7 46.8 -67.6 -34.1 38.3 -20.3 -27.1 59 107 A I H 3<5S- 0 0 12 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.572 118.0-110.5 -85.1 -8.3 39.8 -19.6 -23.7 60 108 A G T <<5S+ 0 0 58 -4,-1.1 -3,-0.2 -3,-0.5 2,-0.2 0.746 80.9 108.2 87.1 26.2 36.7 -17.8 -22.6 61 109 A E < - 0 0 72 -5,-3.5 -1,-0.3 -6,-0.2 2,-0.2 -0.616 67.8 -96.2-123.7-177.6 38.3 -14.3 -22.5 62 110 A T > - 0 0 95 -2,-0.2 4,-1.4 -3,-0.1 3,-0.2 -0.481 34.0-107.3 -97.4 170.5 38.2 -11.1 -24.5 63 111 A A H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 120.8 54.7 -63.7 -40.8 40.5 -9.8 -27.3 64 112 A A H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.822 101.7 60.5 -61.9 -31.7 42.0 -7.2 -24.9 65 113 A T H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.953 109.4 39.8 -61.1 -49.9 42.8 -10.1 -22.5 66 114 A V H X S+ 0 0 6 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.921 115.6 52.0 -65.5 -44.0 45.0 -11.8 -25.0 67 115 A A H < S+ 0 0 31 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.850 112.6 46.0 -60.0 -37.3 46.4 -8.5 -26.2 68 116 A S H <>S+ 0 0 36 -4,-2.4 5,-1.1 -5,-0.2 4,-0.3 0.800 109.3 56.4 -75.3 -29.4 47.2 -7.7 -22.6 69 117 A Y H ><5S+ 0 0 1 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.910 101.5 54.2 -70.0 -42.6 48.7 -11.2 -22.0 70 118 A E T 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.684 95.8 70.6 -65.1 -17.8 51.2 -10.9 -24.9 71 119 A R T 3 5S- 0 0 161 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.741 118.7-110.8 -69.7 -21.7 52.4 -7.7 -23.2 72 120 A G T < 5S+ 0 0 8 -3,-1.8 -40,-1.4 -4,-0.3 2,-0.2 0.639 95.4 66.0 97.4 20.5 53.8 -9.9 -20.4 73 121 A T < + 0 0 50 -5,-1.1 -2,-0.1 -42,-0.2 -43,-0.1 -0.676 38.0 126.1-175.1 110.2 51.3 -8.8 -17.8 74 122 A A S S- 0 0 25 -2,-0.2 3,-0.2 -5,-0.1 -5,-0.1 0.110 85.6 -84.8-155.2 23.1 47.6 -9.4 -17.7 75 123 A T - 0 0 117 1,-0.1 2,-0.8 -7,-0.1 -45,-0.1 0.957 51.5-121.7 61.2 91.7 47.1 -10.9 -14.3 76 124 A P - 0 0 26 0, 0.0 2,-0.7 0, 0.0 -47,-0.2 -0.500 23.9-165.3 -72.4 104.2 47.8 -14.6 -14.9 77 125 A D >> - 0 0 95 -2,-0.8 3,-1.7 1,-0.2 4,-1.5 -0.827 21.0-137.9 -86.7 117.8 44.9 -16.8 -13.9 78 126 A Q H 3> S+ 0 0 85 -2,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.825 102.2 56.5 -46.6 -38.7 46.4 -20.2 -13.9 79 127 A N H 3> S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.835 106.4 50.5 -64.7 -33.3 43.3 -21.6 -15.6 80 128 A I H X> S+ 0 0 14 -3,-1.7 4,-2.5 2,-0.2 3,-0.8 0.991 110.4 45.4 -69.9 -58.7 43.7 -19.2 -18.5 81 129 A L H 3X S+ 0 0 35 -4,-1.5 4,-2.2 1,-0.3 5,-0.4 0.839 106.0 65.2 -52.2 -37.0 47.4 -19.9 -19.3 82 130 A S H 3X S+ 0 0 56 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.3 0.924 110.9 32.9 -54.1 -49.9 46.6 -23.6 -19.0 83 131 A K H X>S+ 0 0 8 -4,-2.2 5,-1.9 1,-0.2 3,-0.6 0.777 115.7 61.7 -78.6 -29.9 49.5 -23.0 -24.2 86 134 A R H ><5S+ 0 0 150 -4,-1.4 3,-0.7 -5,-0.4 -2,-0.2 0.865 94.0 62.8 -68.8 -34.5 47.9 -26.5 -24.1 87 135 A V T 3<5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 117.7 29.8 -60.9 -25.4 45.8 -25.9 -27.3 88 136 A L T <45S- 0 0 29 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.365 112.4-116.6-115.1 2.5 49.1 -25.5 -29.2 89 137 A N T <<5 + 0 0 78 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.972 69.7 123.5 60.1 60.7 51.3 -27.8 -27.0 90 138 A V < - 0 0 11 -5,-1.9 2,-0.4 10,-0.1 -1,-0.2 -0.962 45.4-148.0-143.1 155.9 53.8 -25.3 -25.7 91 139 A K B -A 99 0A 53 8,-2.6 7,-2.0 5,-0.4 8,-0.6 -0.984 10.8-153.2-130.0 144.6 54.9 -24.3 -22.2 92 140 A L S S+ 0 0 16 -2,-0.4 2,-0.4 5,-0.2 5,-0.1 -0.202 71.5 87.0-106.5 40.1 56.1 -20.9 -20.9 93 141 A R S S+ 0 0 168 3,-0.2 2,-0.3 8,-0.1 3,-0.2 -0.997 77.4 11.5-141.0 135.9 58.1 -22.4 -18.1 94 142 A G S S- 0 0 47 -2,-0.4 3,-0.2 1,-0.2 7,-0.0 -0.794 104.2 -51.9 105.9-149.3 61.7 -23.6 -18.0 95 143 A A S S+ 0 0 97 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.730 123.9 67.9-100.6 -32.2 64.4 -23.2 -20.7 96 144 A N S > S+ 0 0 111 -3,-0.2 3,-1.7 3,-0.1 -5,-0.4 -0.385 76.2 178.4 -87.4 57.9 62.5 -24.5 -23.6 97 145 A I T 3 + 0 0 46 -2,-1.6 -5,-0.2 1,-0.3 -3,-0.0 -0.402 64.8 19.5 -65.1 132.7 60.1 -21.6 -23.6 98 146 A G T 3 S+ 0 0 30 -7,-2.0 -1,-0.3 1,-0.4 -6,-0.1 0.413 110.3 96.1 88.2 -1.8 57.5 -21.6 -26.4 99 147 A A B < S-A 91 0A 33 -3,-1.7 -8,-2.6 -8,-0.6 2,-0.6 -0.776 92.3 -84.6-116.3 160.3 58.0 -25.3 -26.9 100 148 A P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 -10,-0.1 -0.542 55.2 166.3 -65.2 115.0 56.1 -28.3 -25.5 101 149 A R S S- 0 0 109 -2,-0.6 -8,-0.1 -7,-0.0 5,-0.1 -0.827 75.5 -35.0-137.5 93.9 57.7 -28.9 -22.1 102 150 A L S S+ 0 0 83 3,-0.5 4,-0.2 -2,-0.4 -12,-0.1 0.756 110.7 118.4 63.6 24.6 55.7 -31.3 -19.9 103 151 A G S S+ 0 0 13 2,-0.3 3,-0.2 -14,-0.1 -17,-0.1 0.934 82.4 12.0 -82.9 -84.0 52.7 -29.7 -21.5 104 152 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 -18,-0.0 0.881 147.7 21.5 -62.4 -36.4 50.6 -32.4 -23.3 105 153 A K - 0 0 152 0, 0.0 2,-1.0 0, 0.0 -3,-0.5 -0.983 67.7-153.1-136.9 121.2 52.8 -35.0 -21.6 106 154 A K 0 0 175 -2,-0.4 -5,-0.0 -4,-0.2 -3,-0.0 -0.277 360.0 360.0 -88.5 50.4 54.7 -34.4 -18.4 107 155 A K 0 0 232 -2,-1.0 -1,-0.1 0, 0.0 -6,-0.0 0.782 360.0 360.0-107.7 360.0 57.3 -37.1 -19.3