==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-09 3KLI . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR X.TU,S.G.SARAFIANOS,E.ARNOLD . 978 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 68 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 0 1 1 1 0 1 1 1 1 2 0 2 3 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 2 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 PARALLEL BRIDGES PER LADDER . 6 3 7 1 3 6 0 1 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 . 3 3 3 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 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 P 0 0 92 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 125.3 69.1 -6.6 26.9 2 2 A I - 0 0 77 42,-0.1 116,-0.2 1,-0.1 211,-0.1 -0.378 360.0-120.2 -57.4 112.4 68.9 -2.7 26.7 3 3 A S - 0 0 8 114,-2.8 210,-0.1 -2,-0.4 -1,-0.1 -0.122 2.7-137.0 -56.8 148.0 67.5 -2.0 23.2 4 4 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.008 68.1 123.7 -92.9 26.0 69.6 -0.0 20.6 5 5 A I S S- 0 0 30 207,-0.2 158,-0.0 1,-0.1 -2,-0.0 -0.714 74.1 -93.6 -93.0 139.8 66.4 1.8 19.8 6 6 A E - 0 0 159 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.144 42.8-122.4 -49.7 138.1 66.1 5.6 20.1 7 7 A T - 0 0 53 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.565 17.7-118.2 -85.9 150.0 64.7 6.8 23.4 8 8 A V - 0 0 13 111,-0.3 113,-0.5 -2,-0.2 2,-0.2 -0.787 33.0-118.7 -88.3 117.4 61.6 8.9 23.7 9 9 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.391 36.5-166.5 -59.4 119.3 62.5 12.3 25.2 10 10 A V - 0 0 6 -2,-0.2 2,-0.3 74,-0.0 114,-0.1 -0.828 7.5-172.8-113.4 152.0 60.6 12.7 28.5 11 11 A K - 0 0 131 -2,-0.3 74,-2.5 594,-0.1 2,-0.3 -0.918 24.4-112.8-138.2 161.6 60.0 15.8 30.6 12 12 A L B -A 84 0A 27 -2,-0.3 72,-0.3 72,-0.2 3,-0.2 -0.657 54.2 -81.7 -91.5 151.9 58.5 16.8 34.0 13 13 A K > - 0 0 66 70,-2.4 3,-0.8 -2,-0.3 -1,-0.1 -0.225 67.5 -83.4 -50.9 139.2 55.4 18.9 34.1 14 14 A P T 3 S+ 0 0 132 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.193 113.0 6.8 -50.5 127.6 56.4 22.6 33.6 15 15 A G T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 -0.213 105.7 106.9 94.2 -45.4 57.5 24.2 36.8 16 16 A M < - 0 0 79 -3,-0.8 -1,-0.3 -2,-0.5 2,-0.3 -0.134 56.7-147.1 -64.5 161.7 57.4 21.0 38.8 17 17 A D - 0 0 65 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.877 28.1 -72.1-131.4 164.2 60.6 19.2 39.9 18 18 A G - 0 0 1 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.035 63.1 -81.9 -51.2 160.0 61.7 15.6 40.5 19 19 A P - 0 0 0 0, 0.0 38,-1.8 0, 0.0 -1,-0.1 -0.413 37.8-177.9 -68.7 137.5 60.5 13.6 43.5 20 20 A K + 0 0 106 36,-0.3 38,-0.1 -3,-0.1 -2,-0.1 0.465 31.8 140.1-112.1 -7.2 62.4 14.2 46.8 21 21 A V - 0 0 52 36,-0.3 2,-0.4 1,-0.1 58,-0.0 0.006 36.6-155.5 -42.4 136.1 60.5 11.6 49.0 22 22 A K - 0 0 180 35,-0.1 2,-0.2 108,-0.1 -1,-0.1 -0.963 8.0-140.3-120.9 136.0 62.7 9.7 51.4 23 23 A Q - 0 0 47 -2,-0.4 35,-0.0 108,-0.3 107,-0.0 -0.473 9.8-122.6 -95.4 167.2 61.8 6.3 52.8 24 24 A W - 0 0 171 -2,-0.2 36,-0.1 36,-0.1 -1,-0.0 -0.778 37.3 -87.8-109.2 151.5 62.1 4.7 56.2 25 25 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.170 41.3-174.4 -53.6 146.7 63.9 1.4 57.2 26 26 A L - 0 0 70 1,-0.3 2,-0.3 2,-0.0 3,-0.0 0.735 46.3 -33.7-108.7 -85.4 61.8 -1.8 56.9 27 27 A T > - 0 0 70 1,-0.1 4,-3.2 108,-0.0 5,-0.3 -0.982 44.9-118.3-144.8 153.8 63.2 -5.1 58.1 28 28 A E H > S+ 0 0 137 -2,-0.3 4,-0.7 1,-0.2 5,-0.1 0.851 116.3 51.0 -60.1 -38.1 66.7 -6.8 58.2 29 29 A E H > S+ 0 0 131 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.815 115.2 43.8 -69.0 -31.7 65.5 -9.6 55.9 30 30 A K H > S+ 0 0 49 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.930 108.0 54.5 -78.8 -49.8 64.2 -7.1 53.4 31 31 A I H X S+ 0 0 11 -4,-3.2 4,-0.8 1,-0.3 -1,-0.2 0.701 113.9 47.0 -58.3 -17.4 67.1 -4.7 53.5 32 32 A K H X S+ 0 0 108 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.3 0.795 108.9 51.9 -91.8 -35.7 69.1 -7.8 52.7 33 33 A A H X S+ 0 0 16 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.921 106.9 54.4 -63.1 -45.7 66.8 -9.0 49.9 34 34 A L H X S+ 0 0 7 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.937 105.2 52.5 -54.3 -51.6 66.9 -5.5 48.2 35 35 A V H X S+ 0 0 33 -4,-0.8 4,-1.2 -5,-0.2 -1,-0.2 0.866 111.9 47.4 -50.9 -39.5 70.7 -5.6 48.1 36 36 A E H X S+ 0 0 133 -4,-1.3 4,-0.7 -3,-0.2 -2,-0.2 0.913 114.9 43.6 -74.7 -44.7 70.5 -9.0 46.4 37 37 A I H >X S+ 0 0 31 -4,-2.8 4,-2.8 1,-0.2 3,-0.6 0.899 112.4 54.3 -59.6 -42.6 67.9 -8.0 43.9 38 38 A C H 3X S+ 0 0 0 -4,-3.5 4,-0.9 1,-0.3 -2,-0.2 0.740 105.4 52.1 -73.8 -23.3 69.7 -4.7 43.2 39 39 A T H 3< S+ 0 0 63 -4,-1.2 -1,-0.3 -5,-0.3 4,-0.3 0.675 112.8 48.1 -76.9 -21.1 72.9 -6.7 42.4 40 40 A E H - 0 0 140 5,-1.2 2,-1.3 -2,-0.3 3,-1.3 -0.637 24.2-129.5 -83.0 137.1 54.6 -14.2 47.1 66 66 A K T 3 S+ 0 0 203 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.087 106.2 56.4 -76.9 39.5 52.2 -16.2 49.2 67 67 A N T 3 S+ 0 0 138 -2,-1.3 2,-0.3 1,-0.5 -1,-0.2 0.461 112.3 15.4-141.0 -22.4 53.7 -19.3 47.4 68 68 A S S < S- 0 0 77 -3,-1.3 2,-1.5 2,-0.2 -1,-0.5 -0.976 77.5-101.0-153.6 163.1 57.4 -19.1 48.1 69 69 A T S S+ 0 0 126 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.295 77.9 124.6 -83.9 52.3 60.0 -17.4 50.4 70 70 A R - 0 0 197 -2,-1.5 -5,-1.2 -5,-0.3 2,-0.5 -0.935 43.4-161.4-117.6 137.2 60.9 -14.9 47.6 71 71 A W - 0 0 61 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.969 6.1-168.4-121.3 126.9 60.9 -11.1 47.9 72 72 A R - 0 0 141 -9,-0.5 -9,-1.6 -2,-0.5 2,-0.5 -0.854 30.3-100.1-114.5 149.5 60.8 -8.7 44.9 73 73 A K E -D 62 0C 11 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.521 29.9-169.5 -71.6 118.2 61.4 -5.0 44.9 74 74 A L E -D 61 0C 51 -13,-3.6 -13,-1.6 -2,-0.5 2,-0.6 -0.959 7.1-163.1 -97.8 119.4 58.3 -2.8 44.6 75 75 A V E -D 60 0C 14 -2,-0.6 2,-0.7 -15,-0.2 -15,-0.2 -0.913 15.9-135.3-101.8 118.6 59.2 0.8 43.9 76 76 A D + 0 0 20 -17,-1.5 3,-0.3 -2,-0.6 4,-0.2 -0.611 29.4 170.6 -75.2 112.3 56.5 3.3 44.7 77 77 A F > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.3 0.357 42.0 113.7-103.6 4.4 56.3 5.8 41.8 78 78 A R T 4 S+ 0 0 75 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.768 81.4 48.5 -46.0 -29.9 53.1 7.5 42.8 79 79 A E T >> S+ 0 0 48 -3,-0.3 3,-1.5 2,-0.2 4,-0.8 0.953 111.2 44.2 -78.3 -54.1 55.1 10.6 43.4 80 80 A L H >> S+ 0 0 0 1,-0.3 4,-1.3 -4,-0.2 3,-0.9 0.862 106.8 62.8 -57.7 -37.6 57.1 10.8 40.2 81 81 A N H 3< S+ 0 0 39 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.651 100.5 54.2 -65.9 -14.7 54.0 10.0 38.2 82 82 A K H <4 S+ 0 0 135 -3,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.729 114.9 37.3 -88.8 -26.1 52.4 13.2 39.5 83 83 A R H << S+ 0 0 52 -3,-0.9 -70,-2.4 -4,-0.8 2,-0.3 0.423 97.3 100.3-105.3 -2.9 55.3 15.4 38.3 84 84 A T B < S-A 12 0A 0 -4,-1.3 -72,-0.2 -72,-0.3 -67,-0.0 -0.656 83.5 -99.1 -84.8 140.4 55.9 13.5 35.1 85 85 A Q - 0 0 28 -74,-2.5 2,-0.2 -2,-0.3 -1,-0.1 -0.127 39.9-103.6 -53.4 148.3 54.5 14.9 31.8 86 86 A D - 0 0 68 519,-0.1 2,-0.4 -74,-0.0 -1,-0.1 -0.502 30.3-150.7 -63.6 140.1 51.2 13.5 30.5 87 87 A F - 0 0 23 -2,-0.2 2,-0.3 520,-0.1 518,-0.2 -0.963 22.4-113.4-108.2 139.5 51.4 11.1 27.5 88 88 A W - 0 0 41 516,-1.2 2,-1.1 -2,-0.4 518,-0.1 -0.549 24.9-135.4 -66.9 124.9 48.6 10.9 25.0 89 89 A E - 0 0 161 -2,-0.3 2,-1.9 518,-0.1 -1,-0.1 -0.751 13.2-161.8 -87.8 99.1 46.9 7.5 25.2 90 90 A V + 0 0 28 -2,-1.1 603,-1.3 603,-0.1 2,-0.4 -0.256 57.8 103.2 -77.0 48.4 46.5 6.5 21.5 91 91 A Q - 0 0 34 -2,-1.9 2,-0.5 601,-0.2 3,-0.1 -0.987 50.9-168.4-137.3 121.6 43.9 3.9 22.4 92 92 A L S S- 0 0 58 -2,-0.4 2,-0.1 1,-0.2 596,-0.1 -0.521 76.1 -48.0-104.2 58.7 40.1 4.3 21.9 93 93 A G S S- 0 0 31 -2,-0.5 -1,-0.2 596,-0.0 3,-0.1 -0.415 80.4 -66.4 102.5-179.2 39.3 1.3 24.0 94 94 A I - 0 0 20 -2,-0.1 596,-0.1 1,-0.1 595,-0.1 -0.775 58.1 -86.3-108.1 153.3 40.7 -2.3 24.0 95 95 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 594,-0.1 -0.125 38.2-142.6 -53.2 152.0 40.4 -4.8 21.2 96 96 A H > - 0 0 20 592,-0.3 3,-2.4 286,-0.1 4,-0.1 -0.982 11.5-134.6-118.7 130.4 37.2 -7.0 21.2 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 222,-0.3 0.854 104.8 64.3 -51.1 -38.4 37.6 -10.7 20.2 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.2 219,-0.1 0.523 92.3 65.1 -64.0 -5.8 34.4 -10.4 18.1 99 99 A G G < S+ 0 0 9 -3,-2.4 2,-0.3 589,-0.1 -1,-0.3 0.282 85.7 98.1 -99.7 8.9 36.3 -7.9 15.9 100 100 A L < - 0 0 4 -3,-2.2 219,-2.7 -4,-0.1 2,-0.2 -0.755 64.8-145.2 -98.1 142.5 38.7 -10.7 14.9 101 101 A K - 0 0 94 -2,-0.3 2,-0.2 217,-0.2 219,-0.1 -0.647 37.9 -93.6 -96.1 162.4 38.4 -12.6 11.6 102 102 A K - 0 0 68 217,-0.4 2,-0.4 -2,-0.2 -1,-0.1 -0.557 39.2-164.1 -82.0 143.9 39.4 -16.3 11.8 103 103 A K - 0 0 29 -2,-0.2 89,-0.2 1,-0.1 3,-0.1 -0.988 24.1-135.1-128.4 136.2 43.0 -17.3 10.9 104 104 A K S S+ 0 0 150 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.875 96.8 30.1 -55.9 -38.6 44.3 -20.8 10.1 105 105 A S E S+E 191 0D 3 86,-2.1 86,-1.6 89,-0.1 2,-0.4 -0.987 70.6 179.0-128.4 133.3 47.3 -20.3 12.3 106 106 A V E +E 190 0D 4 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.998 2.9 177.7-136.9 135.4 47.5 -18.2 15.5 107 107 A T E -E 189 0D 3 82,-2.6 82,-2.9 -2,-0.4 2,-0.5 -0.979 12.9-158.5-134.6 147.1 50.3 -17.5 17.9 108 108 A V E -E 188 0D 6 -2,-0.3 80,-0.2 111,-0.3 2,-0.2 -0.975 13.8-161.0-129.2 115.1 50.5 -15.3 21.0 109 109 A L E -E 187 0D 1 78,-2.1 78,-1.1 -2,-0.5 2,-0.7 -0.509 19.0-119.9 -91.5 163.2 53.9 -14.3 22.2 110 110 A D E +E 186 0D 57 107,-0.3 3,-0.2 -2,-0.2 76,-0.2 -0.895 40.3 156.4-111.7 106.8 54.7 -12.9 25.7 111 111 A V > + 0 0 3 74,-2.2 3,-2.1 -2,-0.7 4,-0.4 0.154 34.6 120.9-114.5 15.5 56.2 -9.4 25.7 112 112 A G T 3 S+ 0 0 12 73,-0.8 3,-0.4 1,-0.3 4,-0.2 0.826 82.2 43.5 -34.5 -39.9 55.2 -8.7 29.3 113 113 A D T > S+ 0 0 58 -3,-0.2 3,-0.8 1,-0.2 4,-0.4 0.470 85.0 93.6 -98.2 -4.6 58.9 -8.2 30.1 114 114 A A G X S+ 0 0 1 -3,-2.1 3,-0.9 1,-0.3 4,-0.5 0.715 74.9 66.1 -71.5 -21.9 60.0 -6.2 27.0 115 115 A Y G > S+ 0 0 44 -4,-0.4 3,-1.3 -3,-0.4 34,-0.8 0.887 93.3 59.1 -67.2 -40.4 59.5 -2.8 28.7 116 116 A F G < S+ 0 0 26 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.687 107.7 51.3 -57.1 -17.7 62.3 -3.5 31.2 117 117 A S G < S+ 0 0 7 -3,-0.9 -114,-2.8 -4,-0.4 -1,-0.3 0.563 86.8 91.8 -99.3 -12.3 64.4 -3.8 28.0 118 118 A V S < S- 0 0 3 -3,-1.3 31,-1.5 -4,-0.5 -116,-0.1 -0.724 82.2-117.7 -83.6 131.2 63.4 -0.5 26.3 119 119 A P B -G 148 0E 9 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.187 19.3-127.4 -67.0 160.6 65.9 2.2 27.3 120 120 A L - 0 0 2 27,-1.8 5,-0.1 -113,-0.1 -113,-0.1 -0.887 35.5 -93.2-110.1 138.8 64.9 5.4 29.2 121 121 A D - 0 0 25 -113,-0.5 4,-0.4 -2,-0.4 -1,-0.1 -0.224 37.8-127.5 -47.9 137.0 65.8 8.8 27.9 122 122 A E S > S+ 0 0 114 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.921 102.2 50.2 -55.8 -52.9 69.1 9.8 29.5 123 123 A D G > S+ 0 0 107 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.921 108.1 50.5 -57.4 -48.7 68.0 13.1 31.0 124 124 A F G > S+ 0 0 1 1,-0.2 3,-1.1 -114,-0.1 -1,-0.3 0.550 90.9 87.8 -68.0 -4.9 64.8 11.9 32.7 125 125 A R G X S+ 0 0 25 -3,-1.3 3,-2.1 -4,-0.4 21,-0.4 0.873 72.7 65.2 -63.2 -40.9 66.9 9.1 34.3 126 126 A K G < S+ 0 0 97 -3,-0.9 3,-0.5 -4,-0.4 -1,-0.2 0.585 94.8 62.2 -60.0 -11.2 68.0 11.0 37.4 127 127 A Y G < S+ 0 0 38 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.509 89.6 66.4 -94.2 -5.2 64.4 11.2 38.5 128 128 A T S < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.2 18,-0.2 0.234 75.9 136.3 -97.0 13.7 63.9 7.5 38.9 129 129 A A + 0 0 1 -3,-0.5 2,-0.3 16,-0.2 16,-0.3 -0.333 25.5 169.6 -66.9 139.8 66.4 7.5 41.7 130 130 A F E -C 144 0B 0 14,-3.2 14,-3.0 -73,-0.3 2,-0.4 -0.988 17.2-154.4-149.5 147.4 65.7 5.4 44.8 131 131 A T E -C 143 0B 22 -73,-0.4 -108,-0.3 -2,-0.3 12,-0.2 -0.989 8.7-144.1-130.5 136.6 67.8 4.4 47.9 132 132 A I E -C 142 0B 2 10,-1.2 10,-1.2 -2,-0.4 -101,-0.0 -0.705 25.9-107.8 -97.9 149.8 67.4 1.4 50.2 133 133 A P - 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