==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-07 2VG6 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.SPALLAROSSA,S.CESARINI,A.RANISE,M.PONASSI,T.UNGE, . 949 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 11.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 66 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 2 2 1 3 0 0 1 1 1 0 2 1 2 2 1 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 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 PARALLEL BRIDGES PER LADDER . 5 7 4 1 5 3 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 . 2 3 4 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 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 77 0, 0.0 2,-0.4 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0 175.8 33.0 75.4 47.1 2 2 A I - 0 0 58 117,-0.0 116,-0.2 211,-0.0 115,-0.1 -0.921 360.0-115.1-132.8 111.5 34.7 72.0 47.4 3 3 A S - 0 0 3 114,-3.4 209,-0.1 -2,-0.4 208,-0.1 -0.019 10.9-142.7 -42.8 138.0 34.4 70.3 50.8 4 4 A P + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.383 59.9 131.3 -82.9 1.5 37.7 69.9 52.6 5 5 A I - 0 0 13 206,-0.3 157,-0.0 1,-0.1 206,-0.0 -0.068 69.7 -92.7 -47.3 153.3 36.4 66.5 53.9 6 6 A E - 0 0 149 1,-0.1 2,-0.3 156,-0.1 -1,-0.1 -0.163 46.9-113.6 -58.7 166.7 38.8 63.6 53.4 7 7 A T - 0 0 46 -3,-0.1 113,-0.1 111,-0.1 -1,-0.1 -0.727 14.5-119.9-106.2 160.6 38.3 61.5 50.2 8 8 A V - 0 0 15 -2,-0.3 2,-1.1 590,-0.0 113,-0.2 -0.868 29.4-120.3 -98.1 124.8 37.1 58.0 49.7 9 9 A P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 111,-0.0 -0.515 36.8-164.6 -64.7 97.1 39.7 55.7 47.9 10 10 A V - 0 0 13 -2,-1.1 2,-0.3 75,-0.0 113,-0.0 -0.358 9.2-176.8 -77.2 169.4 37.8 54.7 44.8 11 11 A K - 0 0 142 -2,-0.1 74,-0.5 113,-0.0 2,-0.1 -0.991 22.3-118.9-165.4 154.7 38.9 51.8 42.7 12 12 A L B -A 84 0A 23 -2,-0.3 72,-0.2 72,-0.2 73,-0.1 -0.461 45.1 -84.8 -92.6 170.9 38.2 49.8 39.5 13 13 A K > - 0 0 69 70,-1.8 3,-1.7 71,-0.2 -1,-0.1 -0.504 51.7 -96.5 -75.3 149.4 37.3 46.1 39.2 14 14 A P T 3 S+ 0 0 135 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.803 112.6 25.6 -28.5 -95.1 40.2 43.5 39.2 15 15 A G T 3 S+ 0 0 84 2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 0.220 110.2 96.1 -70.1 21.7 41.1 42.6 35.6 16 16 A M < - 0 0 93 -3,-1.7 2,-0.2 -2,-0.4 -4,-0.1 -0.725 50.3-168.4-119.1 159.2 39.8 45.9 34.3 17 17 A D - 0 0 84 1,-0.3 -4,-0.1 -2,-0.3 -2,-0.0 -0.624 40.4 -53.4-129.7-172.0 41.2 49.3 33.4 18 18 A G - 0 0 2 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.162 61.0 -90.7 -59.8 179.2 39.9 52.8 32.6 19 19 A P - 0 0 0 0, 0.0 38,-2.5 0, 0.0 2,-0.3 -0.783 34.8-179.1 -97.5 140.3 37.3 53.7 29.9 20 20 A K B +b 57 0B 125 -2,-0.4 2,-0.5 36,-0.3 38,-0.2 -0.822 13.7 161.9-140.4 98.2 38.3 54.6 26.3 21 21 A V - 0 0 33 36,-1.5 58,-0.0 -2,-0.3 35,-0.0 -0.947 44.3-107.3-129.5 115.4 35.3 55.5 24.1 22 22 A K - 0 0 147 -2,-0.5 2,-0.9 1,-0.1 -2,-0.0 0.006 30.2-136.5 -36.4 127.8 35.5 57.4 20.8 23 23 A Q - 0 0 35 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.803 20.1-147.2 -96.8 98.9 34.1 60.9 21.2 24 24 A W - 0 0 202 -2,-0.9 36,-0.1 1,-0.1 -2,-0.0 -0.509 27.7 -92.4 -77.1 129.9 31.9 61.6 18.2 25 25 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.200 39.8-144.3 -35.7 145.9 31.7 65.2 16.9 26 26 A L - 0 0 35 108,-0.2 2,-0.1 1,-0.1 35,-0.0 -0.477 21.8 -89.2-108.6-178.7 29.0 67.5 18.1 27 27 A T > - 0 0 67 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.415 47.3 -89.0 -91.4 167.0 26.9 70.3 16.5 28 28 A E H >> S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.879 118.9 22.7 -36.7 -87.6 27.7 74.0 16.2 29 29 A E H 3> S+ 0 0 87 1,-0.3 4,-4.1 2,-0.2 -1,-0.2 0.742 112.4 70.8 -65.0 -27.4 26.3 75.7 19.3 30 30 A K H 3> S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.946 104.6 44.0 -50.9 -46.2 26.3 72.4 21.3 31 31 A I H X S+ 0 0 4 -4,-4.1 4,-2.3 1,-0.2 3,-0.6 0.967 108.9 50.6 -53.2 -62.5 27.7 75.7 25.0 34 34 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.827 110.8 52.1 -48.8 -36.6 29.8 72.9 26.3 35 35 A V H 3X S+ 0 0 65 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.3 0.919 109.9 48.3 -65.7 -46.2 32.8 75.3 26.2 36 36 A E H X S+ 0 0 28 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.943 113.5 51.1 -45.8 -60.5 29.7 75.5 30.8 38 38 A C H 3X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.848 102.0 61.6 -51.9 -38.3 33.1 73.8 31.1 39 39 A T H 3X S+ 0 0 63 -4,-2.1 4,-2.9 -3,-0.3 -1,-0.3 0.930 107.6 44.5 -55.8 -46.0 34.8 77.2 31.5 40 40 A E H S+ 0 0 22 -4,-1.8 4,-1.9 1,-0.3 5,-1.7 0.845 115.8 44.1 -49.7 -36.8 33.3 74.4 36.3 42 42 A E H <5S+ 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.924 103.9 62.9 -70.6 -46.8 37.0 74.9 35.7 43 43 A K H <5S+ 0 0 115 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.645 115.9 34.2 -51.5 -16.3 36.8 78.5 37.0 44 44 A E H <5S- 0 0 114 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.683 118.3-105.5-109.4 -32.7 35.7 76.8 40.2 45 45 A G T <5S+ 0 0 15 -4,-1.9 -3,-0.2 -5,-0.3 101,-0.2 0.291 83.9 122.8 120.0 -7.4 37.8 73.6 40.2 46 46 A K S -F 70 0D 48 5,-4.7 5,-0.7 -2,-0.3 -1,-0.1 -0.661 4.8-139.5 -82.7 128.1 17.2 73.0 29.1 66 66 A K T 5S+ 0 0 161 -2,-0.4 -1,-0.1 3,-0.1 5,-0.0 0.900 82.5 87.2 -49.6 -49.7 13.5 73.7 28.9 67 67 A D T > 5S- 0 0 102 2,-0.1 3,-1.1 -3,-0.0 -2,-0.1 -0.255 113.8 -35.9 -53.6 138.4 13.7 76.4 31.6 68 68 A S T 3 5S- 0 0 107 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.153 105.4 -62.6 39.8-125.4 14.7 79.8 30.1 69 69 A T T 3 5S+ 0 0 110 2,-0.1 2,-0.3 -5,-0.0 -1,-0.2 -0.378 86.5 131.9-149.4 64.8 17.1 79.0 27.2 70 70 A K E < < -F 65 0D 92 -3,-1.1 -5,-4.7 -5,-0.7 2,-0.2 -0.877 45.4-132.6-121.0 148.8 20.2 77.3 28.6 71 71 A W E -F 64 0D 58 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.3 -0.523 17.7-144.0 -88.1 164.7 22.1 74.1 27.7 72 72 A R E -F 63 0D 141 -9,-1.8 -9,-0.6 -2,-0.2 2,-0.3 -0.996 14.1-123.1-135.6 133.0 23.3 71.5 30.1 73 73 A K E -F 62 0D 37 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.563 33.2-176.4 -72.6 130.0 26.4 69.4 30.1 74 74 A L E -F 61 0D 67 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.5 -0.984 9.1-176.3-138.2 120.6 25.6 65.7 30.1 75 75 A V - 0 0 15 -2,-0.4 2,-0.3 -15,-0.2 76,-0.3 -0.860 16.3-148.4-127.4 102.1 28.2 62.9 30.3 76 76 A D - 0 0 37 -2,-0.5 3,-0.3 1,-0.2 4,-0.2 -0.476 12.1-175.4 -67.1 122.2 27.2 59.2 30.1 77 77 A F > + 0 0 6 74,-0.4 4,-3.5 -2,-0.3 5,-0.4 0.193 37.6 133.1-101.4 12.6 29.6 57.2 32.2 78 78 A R H > S+ 0 0 173 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.821 80.4 39.7 -31.6 -47.3 28.0 53.9 31.2 79 79 A E H > S+ 0 0 64 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.998 115.3 45.9 -67.3 -73.6 31.6 52.7 30.6 80 80 A L H 4 S+ 0 0 0 1,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.748 118.9 50.1 -41.8 -24.4 33.5 54.2 33.5 81 81 A N H >< S+ 0 0 33 -4,-3.5 3,-0.8 2,-0.2 -1,-0.3 0.919 106.5 48.9 -83.6 -46.9 30.5 52.9 35.5 82 82 A K H 3< S+ 0 0 144 -4,-2.8 -2,-0.2 -5,-0.4 -3,-0.2 0.829 118.0 45.0 -58.0 -29.9 30.5 49.3 34.1 83 83 A R T 3< S+ 0 0 71 -4,-2.6 -70,-1.8 -5,-0.1 -1,-0.2 0.566 98.4 90.2 -94.0 -10.7 34.2 49.3 34.9 84 84 A T B < S-A 12 0A 0 -3,-0.8 -71,-0.2 -5,-0.4 -72,-0.2 0.023 79.2-101.8 -72.3-172.4 33.9 50.9 38.4 85 85 A Q - 0 0 26 -74,-0.5 2,-0.3 -73,-0.1 -1,-0.1 -0.190 33.2 -90.9-101.2-168.2 33.5 48.9 41.6 86 86 A D - 0 0 68 513,-0.1 2,-0.3 -2,-0.1 516,-0.1 -0.830 39.4-156.1-106.3 150.6 30.5 48.1 43.9 87 87 A F - 0 0 24 -2,-0.3 512,-0.2 514,-0.1 3,-0.1 -0.881 33.3 -79.2-127.7 155.3 29.6 50.3 46.9 88 88 A W - 0 0 49 510,-2.5 514,-0.1 -2,-0.3 515,-0.0 -0.339 69.8 -93.9 -48.3 118.6 27.8 50.1 50.2 89 89 A E - 0 0 89 512,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.117 33.0-165.6 -43.9 123.8 24.1 50.2 49.1 90 90 A V S S+ 0 0 72 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.816 79.3 68.1 -76.6 -33.9 22.7 53.7 49.3 91 91 A Q + 0 0 151 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.769 52.4 125.9 -91.3 125.9 19.2 52.1 49.1 92 92 A L S S- 0 0 97 -2,-0.5 2,-0.2 591,-0.1 -1,-0.2 0.440 74.6 -42.4-149.1 -27.0 18.2 50.1 52.1 93 93 A G - 0 0 39 590,-0.1 -1,-0.0 589,-0.0 0, 0.0 -0.534 46.5-121.2 153.8 136.5 14.8 51.5 53.3 94 94 A I - 0 0 64 -2,-0.2 590,-0.1 1,-0.1 589,-0.1 -0.693 35.1-108.7 -91.8 148.9 13.0 54.7 53.9 95 95 A P - 0 0 10 0, 0.0 588,-0.1 0, 0.0 -1,-0.1 -0.215 30.0-125.6 -59.8 164.7 11.6 55.7 57.3 96 96 A H >> - 0 0 24 586,-0.2 3,-4.0 285,-0.1 4,-0.5 -0.989 13.3-127.9-118.2 127.3 7.8 55.7 57.7 97 97 A P G >4 S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.756 109.2 61.9 -41.4 -31.5 6.2 58.9 59.0 98 98 A A G 34 S+ 0 0 0 1,-0.3 251,-0.1 219,-0.1 218,-0.0 0.740 95.8 59.7 -69.5 -23.4 4.5 56.8 61.7 99 99 A G G <4 S+ 0 0 0 -3,-4.0 -1,-0.3 218,-0.1 2,-0.2 0.599 85.9 106.7 -79.1 -9.4 7.9 55.8 63.2 100 100 A L << - 0 0 47 -3,-1.2 218,-2.5 -4,-0.5 2,-0.1 -0.477 68.0-131.1 -83.0 134.7 8.7 59.4 63.8 101 101 A K B -g 318 0E 62 -2,-0.2 2,-0.3 216,-0.2 218,-0.1 -0.493 39.9 -97.0 -73.0 154.9 8.8 61.1 67.2 102 102 A K - 0 0 123 216,-0.6 2,-0.3 -2,-0.1 134,-0.1 -0.586 40.8-164.5 -86.8 130.8 6.9 64.4 67.4 103 103 A K - 0 0 42 132,-1.0 88,-0.2 -2,-0.3 3,-0.1 -0.817 19.0-148.7-116.5 154.5 8.9 67.6 67.0 104 104 A K S S+ 0 0 127 86,-0.6 2,-0.4 -2,-0.3 87,-0.2 0.923 84.0 24.7 -87.1 -52.5 8.0 71.3 67.8 105 105 A S E S+H 190 0F 21 85,-3.2 85,-2.6 87,-0.3 2,-0.3 -0.934 70.3 174.9-115.7 143.6 10.0 73.2 65.2 106 106 A V E +H 189 0F 36 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.995 7.0 172.3-150.3 140.1 11.2 71.8 61.9 107 107 A T E -H 188 0F 12 81,-2.6 81,-2.1 -2,-0.3 2,-0.3 -0.986 20.6-139.0-151.5 141.9 12.9 73.1 58.7 108 108 A V E -H 187 0F 5 114,-0.8 114,-0.5 -2,-0.3 2,-0.4 -0.742 13.0-161.8 -99.4 140.6 14.3 71.6 55.6 109 109 A L E -H 186 0F 1 77,-3.5 77,-4.0 -2,-0.3 2,-0.4 -0.990 8.2-147.8-121.1 132.4 17.6 72.7 54.0 110 110 A D - 0 0 76 -2,-0.4 2,-0.4 75,-0.3 75,-0.3 -0.828 19.9-122.2-100.4 138.9 18.5 72.0 50.4 111 111 A V - 0 0 8 -2,-0.4 3,-0.4 1,-0.1 104,-0.2 -0.658 17.7-134.8 -87.4 131.0 22.2 71.4 49.4 112 112 A G S S- 0 0 28 102,-1.4 3,-0.1 -2,-0.4 2,-0.1 0.888 82.2 -20.4 -47.5-105.8 23.7 73.7 46.7 113 113 A D S S+ 0 0 102 1,-0.2 4,-0.3 2,-0.1 5,-0.2 -0.380 79.3 174.3-103.6 50.0 25.7 71.7 44.2 114 114 A A S >> S+ 0 0 1 -3,-0.4 3,-3.5 1,-0.2 4,-0.8 0.750 73.1 43.0 -15.0 -87.3 26.1 68.8 46.5 115 115 A Y G >4 S+ 0 0 45 1,-0.3 3,-1.9 2,-0.2 33,-1.1 0.837 115.6 48.0 -36.6 -61.0 27.8 66.4 44.0 116 116 A F G 34 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.246 108.1 60.2 -70.6 16.7 30.1 69.1 42.6 117 117 A S G <4 S+ 0 0 3 -3,-3.5 -114,-3.4 -4,-0.3 -1,-0.3 0.510 87.3 79.7-117.2 -14.7 31.0 70.1 46.2 118 118 A V S << S- 0 0 3 -3,-1.9 30,-1.8 -4,-0.8 2,-0.6 -0.866 85.6-122.9 -96.9 125.6 32.4 66.8 47.3 119 119 A P - 0 0 15 0, 0.0 28,-0.3 0, 0.0 3,-0.1 -0.558 23.2-134.6 -74.2 111.6 36.0 66.2 46.2 120 120 A L - 0 0 3 -2,-0.6 2,-0.3 26,-0.4 5,-0.1 -0.057 40.3 -77.8 -55.3 162.6 36.5 63.1 44.1 121 121 A D >> - 0 0 10 -113,-0.2 3,-1.7 1,-0.1 4,-0.9 -0.534 37.9-138.8 -70.5 127.1 39.4 60.8 44.9 122 122 A E G >4 S+ 0 0 114 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 0.929 98.9 52.1 -48.6 -62.5 42.7 62.1 43.5 123 123 A D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.315 113.9 47.8 -66.7 12.7 44.2 58.9 42.2 124 124 A F G X4 S+ 0 0 5 -3,-1.7 3,-2.5 21,-0.1 -1,-0.3 0.534 79.9 92.1-123.8 -15.7 40.9 58.2 40.3 125 125 A R G X< S+ 0 0 48 -3,-1.9 3,-2.0 -4,-0.9 20,-0.8 0.795 75.3 72.1 -56.5 -29.0 40.3 61.6 38.6 126 126 A K G > S+ 0 0 72 -4,-0.5 3,-0.9 1,-0.3 -1,-0.3 0.739 89.0 60.1 -56.6 -27.4 42.2 60.3 35.6 127 127 A Y G < S+ 0 0 37 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.493 94.9 63.5 -84.9 -1.0 39.3 57.9 34.7 128 128 A T G < S+ 0 0 2 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.311 70.3 139.2-103.5 7.9 36.8 60.7 34.3 129 129 A A < + 0 0 0 -3,-0.9 -71,-1.9 -4,-0.1 2,-0.3 -0.276 25.9 175.9 -61.5 133.3 38.5 62.4 31.4 130 130 A F E -dE 58 143C 0 13,-1.3 13,-1.9 -73,-0.3 2,-0.4 -0.916 20.3-125.0-137.9 163.3 36.2 63.7 28.6 131 131 A T E - E 0 142C 20 -73,-0.5 -71,-0.2 -2,-0.3 11,-0.2 -0.920 4.0-152.4-125.2 131.4 36.6 65.6 25.4 132 132 A I - 0 0 3 9,-3.6 8,-0.1 -2,-0.4 -71,-0.1 -0.872 36.6-136.4 -94.4 108.0 35.2 68.8 23.9 133 133 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -109,-0.1 0.056 7.8-115.3 -62.2 167.6 35.3 68.3 20.2 134 134 A S > - 0 0 26 1,-0.1 3,-0.6 -103,-0.0 -108,-0.2 -0.788 46.1 -90.8 -97.2 152.4 36.5 70.8 17.5 135 135 A I T 3 S+ 0 0 107 -2,-0.3 2,-0.1 1,-0.3 -107,-0.1 0.696 123.3 5.2 -37.3 -15.4 33.9 71.9 14.9 136 136 A N T 3 0 0 124 1,-0.4 -1,-0.3 -111,-0.0 0, 0.0 -0.516 360.0 360.0-174.2 97.9 35.4 68.9 13.2 137 137 A N < 0 0 126 -3,-0.6 -1,-0.4 -2,-0.1 3,-0.2 0.467 360.0 360.0 8.5 360.0 37.9 66.5 14.7 138 ! 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 0.0 139 140 A P 0 0 134 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.8 42.0 69.6 17.1 140 141 A G - 0 0 45 -3,-0.2 2,-0.2 1,-0.1 -9,-0.0 0.214 360.0-154.4 92.6 155.1 40.6 68.5 20.5 141 142 A I - 0 0 64 -7,-0.0 -9,-3.6 -90,-0.0 2,-0.3 -0.750 15.3-168.9-170.3 128.4 40.4 69.7 24.1 142 143 A R E - 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