==== 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 TRANSFERASE 21-OCT-05 2BE2 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR D.M.HIMMEL,K.DAS,A.D.CLARK JR.,S.H.HUGHES,A.BENJAHAD,S.OUMOU . 978 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 55 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 24.9 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 1 1 3 1 0 1 0 1 1 2 2 3 0 1 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 6 4 5 1 3 4 3 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 . 4 2 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 43 0, 0.0 212,-0.1 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0 86.1 26.7 -15.5 22.8 2 2 A I - 0 0 146 115,-0.3 211,-0.1 210,-0.1 116,-0.1 0.132 360.0-171.0-165.6 19.3 24.7 -13.0 25.0 3 3 A S - 0 0 10 114,-0.8 210,-0.1 210,-0.2 209,-0.1 0.248 21.9-152.9 -27.9 130.8 27.3 -11.9 27.5 4 4 A P + 0 0 86 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.227 52.3 134.9 -91.6 9.5 26.1 -9.7 30.5 5 5 A I - 0 0 10 207,-0.2 158,-0.1 1,-0.1 207,-0.0 -0.397 65.6-105.6 -67.8 135.4 29.6 -8.2 30.8 6 6 A E - 0 0 131 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.252 42.3-112.2 -56.0 144.6 29.7 -4.5 31.2 7 7 A T - 0 0 58 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.464 17.0-120.9 -83.7 155.6 30.8 -2.8 28.0 8 8 A V - 0 0 12 111,-0.4 113,-0.5 -2,-0.1 2,-0.1 -0.846 34.9-117.8 -91.3 125.2 34.0 -0.9 27.4 9 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 594,-0.0 -0.381 35.1-164.8 -65.4 140.1 33.3 2.7 26.5 10 10 A V - 0 0 9 -2,-0.1 2,-0.3 74,-0.0 593,-0.0 -0.909 9.1-169.5-128.1 154.9 34.6 3.7 23.0 11 11 A K - 0 0 149 -2,-0.3 74,-2.5 592,-0.1 2,-0.2 -0.984 23.4-121.4-141.9 152.8 35.2 6.9 21.2 12 12 A L B -A 84 0A 24 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.584 54.9 -83.2 -85.0 156.0 36.0 8.2 17.7 13 13 A K > - 0 0 63 70,-2.8 3,-1.0 -2,-0.2 -1,-0.2 -0.177 67.4 -71.6 -55.1 155.7 39.2 10.1 17.4 14 14 A P T 3 S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.187 116.4 2.9 -51.8 133.8 38.9 13.8 18.3 15 15 A G T 3 S+ 0 0 90 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.018 103.9 112.9 81.5 -34.0 37.0 15.9 15.7 16 16 A M < - 0 0 84 -3,-1.0 2,-0.2 -2,-0.5 -1,-0.2 -0.164 48.6-156.6 -69.9 165.5 36.1 12.9 13.5 17 17 A D - 0 0 68 1,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 -0.786 35.1 -60.6-133.1 175.8 32.6 11.5 12.9 18 18 A G - 0 0 4 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.032 60.7 -94.8 -54.3 166.9 31.1 8.2 11.7 19 19 A P - 0 0 0 0, 0.0 38,-2.8 0, 0.0 2,-0.3 -0.684 28.8-168.3 -89.3 139.3 31.9 6.7 8.3 20 20 A K B +b 57 0B 141 -2,-0.3 2,-0.5 36,-0.3 38,-0.2 -0.607 23.3 157.3-127.2 71.6 29.6 7.3 5.4 21 21 A V - 0 0 48 36,-2.5 2,-0.2 -2,-0.3 58,-0.0 -0.834 39.8-124.0 -96.9 130.4 30.7 4.9 2.7 22 22 A K - 0 0 146 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.504 16.0-127.0 -78.5 143.0 28.1 4.1 0.1 23 23 A Q - 0 0 9 -2,-0.2 -1,-0.1 36,-0.1 38,-0.1 -0.747 14.8-147.5 -87.7 129.4 27.1 0.5 -0.5 24 24 A W - 0 0 211 -2,-0.5 36,-0.1 36,-0.2 -1,-0.0 -0.890 26.9-120.8-100.7 113.8 27.3 -0.5 -4.1 25 25 A P + 0 0 75 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.105 38.4 177.1 -46.5 160.6 24.5 -3.1 -4.8 26 26 A L - 0 0 95 1,-0.3 5,-0.1 2,-0.0 35,-0.0 -0.780 26.5 -6.0-151.4-163.9 25.3 -6.5 -6.0 27 27 A T > - 0 0 53 -2,-0.2 4,-2.0 1,-0.1 -1,-0.3 0.222 51.8-123.0 -37.7 147.9 24.2 -10.1 -7.0 28 28 A E H > S+ 0 0 148 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.884 114.4 38.8 -57.5 -46.6 20.7 -11.4 -6.6 29 29 A E H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.850 110.3 59.0 -76.2 -39.8 21.9 -14.3 -4.5 30 30 A K H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.884 107.8 46.1 -61.6 -38.3 24.5 -12.3 -2.6 31 31 A I H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.871 112.9 50.9 -70.9 -34.2 21.9 -10.0 -1.3 32 32 A K H X S+ 0 0 136 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.860 106.2 55.0 -69.7 -35.4 19.7 -12.9 -0.4 33 33 A A H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.930 109.6 48.0 -62.0 -44.0 22.6 -14.6 1.4 34 34 A L H X S+ 0 0 7 -4,-1.8 4,-4.3 2,-0.2 5,-0.4 0.967 107.7 52.4 -60.8 -56.2 23.0 -11.5 3.6 35 35 A V H X S+ 0 0 63 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.864 113.2 46.5 -47.3 -42.1 19.3 -11.1 4.4 36 36 A E H X S+ 0 0 137 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.879 116.1 44.0 -70.5 -38.9 19.4 -14.7 5.6 37 37 A I H X S+ 0 0 43 -4,-2.2 4,-2.1 -3,-0.2 -2,-0.2 0.937 116.5 46.5 -70.5 -47.2 22.6 -14.3 7.5 38 38 A C H X S+ 0 0 0 -4,-4.3 4,-2.3 1,-0.2 -2,-0.2 0.764 108.6 54.6 -68.8 -24.8 21.5 -11.0 9.1 39 39 A T H X S+ 0 0 44 -4,-1.6 4,-2.0 -5,-0.4 -1,-0.2 0.895 109.8 47.3 -74.1 -39.1 18.0 -12.3 10.0 40 40 A E H X S+ 0 0 103 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.884 113.7 49.1 -66.2 -38.8 19.6 -15.1 11.9 41 41 A M H <>S+ 0 0 12 -4,-2.1 5,-1.2 2,-0.2 6,-0.6 0.906 108.4 53.2 -66.6 -42.5 22.0 -12.6 13.5 42 42 A E H ><5S+ 0 0 63 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.909 105.5 53.6 -59.7 -42.8 19.1 -10.3 14.4 43 43 A K H 3<5S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.4 50.3 -59.7 -36.1 17.3 -13.2 16.2 44 44 A E T 3<5S- 0 0 96 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.412 114.5-115.3 -83.2 -0.7 20.4 -13.8 18.2 45 45 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.268 82.4 121.7 85.5 -13.0 20.8 -10.1 19.3 46 46 A K S + 0 0 79 -17,-1.7 3,-0.6 -2,-0.4 4,-0.2 -0.796 23.5 170.0-106.1 88.5 35.0 -3.6 5.5 77 77 A F T >> + 0 0 4 -2,-0.9 4,-3.3 1,-0.2 3,-1.3 0.364 36.9 122.4 -79.5 3.4 35.4 -1.3 8.5 78 78 A R H 3> S+ 0 0 192 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.797 79.2 46.0 -32.8 -41.9 38.6 0.2 7.1 79 79 A E H <> S+ 0 0 57 -3,-0.6 4,-1.1 2,-0.2 -1,-0.3 0.862 114.4 45.1 -75.8 -36.4 36.9 3.6 7.3 80 80 A L H X> S+ 0 0 0 -3,-1.3 4,-1.0 2,-0.2 3,-0.7 0.935 109.0 57.0 -70.5 -46.3 35.6 3.1 10.8 81 81 A N H >< S+ 0 0 45 -4,-3.3 3,-0.5 1,-0.3 -1,-0.2 0.849 105.0 53.4 -51.5 -37.0 38.9 1.7 12.0 82 82 A K H 3< S+ 0 0 128 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.833 111.4 43.8 -70.3 -33.2 40.5 5.0 10.8 83 83 A R H << S+ 0 0 67 -4,-1.1 -70,-2.8 -3,-0.7 2,-0.3 0.459 96.8 100.9 -90.9 -1.1 38.1 7.2 12.8 84 84 A T B << S-A 12 0A 0 -4,-1.0 -72,-0.2 -3,-0.5 -74,-0.0 -0.662 77.5-104.9 -93.6 141.1 38.3 5.1 15.9 85 85 A Q - 0 0 28 -74,-2.5 -1,-0.1 -2,-0.3 2,-0.1 -0.102 40.0 -99.2 -55.8 152.6 40.4 5.8 19.0 86 86 A D - 0 0 64 517,-0.1 2,-0.3 -74,-0.0 -1,-0.1 -0.365 38.8-152.8 -70.0 152.9 43.6 3.9 19.7 87 87 A F - 0 0 19 518,-0.1 2,-0.3 517,-0.1 516,-0.2 -0.800 35.7 -77.9-123.4 165.8 43.4 1.1 22.2 88 88 A W - 0 0 61 514,-3.0 2,-0.2 -2,-0.3 518,-0.1 -0.534 65.4-106.3 -61.5 123.7 45.9 -0.5 24.6 89 89 A E - 0 0 142 -2,-0.3 3,-0.2 516,-0.3 -1,-0.1 -0.379 33.4-121.3 -61.1 123.9 47.8 -2.6 22.1 90 90 A V - 0 0 57 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 -0.197 54.1 -62.1 -59.9 156.3 47.0 -6.3 22.5 91 91 A Q - 0 0 54 1,-0.2 -1,-0.2 67,-0.0 -2,-0.0 -0.191 51.7-178.3 -48.3 104.6 49.9 -8.7 23.3 92 92 A L + 0 0 125 -2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.812 65.8 67.8 -74.6 -31.8 52.2 -8.4 20.3 93 93 A G S S- 0 0 20 -3,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.242 74.1-142.9 -82.7 175.0 54.6 -10.9 21.8 94 94 A I - 0 0 46 -2,-0.0 2,-0.2 89,-0.0 594,-0.1 -0.986 25.6 -97.3-139.8 148.4 53.9 -14.6 22.4 95 95 A P - 0 0 15 0, 0.0 592,-0.1 0, 0.0 591,-0.1 -0.462 39.7-130.3 -68.1 133.0 54.8 -17.0 25.2 96 96 A H > - 0 0 26 -2,-0.2 3,-2.8 1,-0.1 4,-0.5 -0.717 9.8-130.4 -86.9 129.3 57.9 -19.0 24.3 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 222,-0.3 0.832 105.4 59.7 -41.1 -49.1 57.7 -22.9 24.7 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.500 101.4 59.2 -65.1 0.6 60.9 -23.2 26.7 99 99 A G G < S+ 0 0 8 -3,-2.8 -1,-0.3 219,-0.1 219,-0.1 0.593 83.5 97.3-102.2 -15.9 59.3 -20.9 29.2 100 100 A L S < S- 0 0 36 -3,-2.0 219,-2.8 -4,-0.5 2,-0.3 -0.364 71.3-127.2 -71.3 154.0 56.4 -23.1 30.0 101 101 A K B -f 319 0E 96 217,-0.2 219,-0.1 1,-0.1 -2,-0.1 -0.735 33.9 -83.3-104.3 154.6 56.5 -25.3 33.0 102 102 A K - 0 0 119 217,-0.9 2,-0.4 -2,-0.3 -1,-0.1 -0.248 48.4-172.7 -53.5 129.7 55.8 -29.1 33.2 103 103 A K - 0 0 49 133,-0.5 89,-0.2 1,-0.1 3,-0.1 -0.994 27.1-148.5-133.1 136.2 52.1 -30.0 33.4 104 104 A K S S+ 0 0 153 -2,-0.4 2,-0.4 87,-0.3 88,-0.2 0.915 89.1 15.2 -65.6 -43.5 50.5 -33.4 33.9 105 105 A S E -G 191 0F 16 86,-2.0 86,-1.9 2,-0.0 2,-0.4 -0.996 64.7-171.3-139.2 135.0 47.4 -32.5 31.9 106 106 A V E -G 190 0F 44 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.978 3.7-168.9-130.6 122.5 46.7 -29.7 29.4 107 107 A T E -G 189 0F 5 82,-3.6 82,-3.2 -2,-0.4 2,-0.6 -0.889 10.4-148.8-113.2 136.0 43.3 -28.9 27.8 108 108 A V E -G 188 0F 16 -2,-0.4 114,-0.5 80,-0.2 2,-0.5 -0.880 12.9-167.3-105.1 123.7 42.8 -26.5 24.9 109 109 A L E -G 187 0F 0 78,-3.1 78,-1.5 -2,-0.6 2,-0.5 -0.946 7.1-157.8-119.0 125.4 39.5 -24.6 24.8 110 110 A D E -G 186 0F 67 -2,-0.5 2,-0.3 76,-0.2 76,-0.2 -0.829 15.1-140.0 -97.3 120.2 38.3 -22.7 21.8 111 111 A V > - 0 0 9 74,-3.2 3,-0.6 -2,-0.5 2,-0.4 -0.616 22.1-136.1 -77.5 138.4 35.8 -19.9 22.5 112 112 A G B 3 S+I 215 0G 24 103,-2.0 103,-0.5 -2,-0.3 -1,-0.0 -0.837 79.9 2.6-102.1 139.4 33.1 -19.9 19.8 113 113 A D T 3> S+ 0 0 73 -2,-0.4 4,-0.9 101,-0.1 -1,-0.3 0.933 85.0 179.7 60.7 40.8 31.7 -16.8 18.1 114 114 A A T X4 S+ 0 0 7 -3,-0.6 3,-1.3 1,-0.2 4,-0.2 0.909 72.0 33.5 -41.9 -63.0 34.4 -15.1 20.4 115 115 A Y G >4 S+ 0 0 47 1,-0.3 3,-2.0 2,-0.2 34,-1.0 0.872 113.1 58.7 -62.0 -41.8 33.7 -11.6 19.3 116 116 A F G 34 S+ 0 0 25 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.524 98.2 65.3 -70.3 -2.1 30.0 -11.9 18.7 117 117 A S G << S+ 0 0 2 -3,-1.3 -114,-0.8 -4,-0.9 -115,-0.3 0.537 89.2 75.5 -95.0 -7.8 29.7 -12.9 22.3 118 118 A V S < S- 0 0 4 -3,-2.0 31,-2.2 -4,-0.2 42,-0.1 -0.909 81.5-122.0-111.7 127.7 30.8 -9.6 23.8 119 119 A P B -J 148 0H 21 0, 0.0 2,-0.4 0, 0.0 -111,-0.4 -0.233 21.0-130.9 -64.0 150.1 28.6 -6.5 23.8 120 120 A L - 0 0 1 27,-1.8 5,-0.2 -113,-0.1 -113,-0.1 -0.841 37.5 -86.9-105.0 136.8 29.5 -3.3 22.2 121 121 A D >> - 0 0 16 -113,-0.5 3,-2.3 -2,-0.4 4,-0.7 -0.151 38.0-133.6 -43.3 117.3 29.3 0.1 23.9 122 122 A E G >4 S+ 0 0 134 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.860 102.5 53.5 -41.0 -52.7 25.8 1.3 23.3 123 123 A D G 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.662 108.2 51.7 -62.1 -16.8 26.8 4.8 22.3 124 124 A F G X4 S+ 0 0 2 -3,-2.3 3,-1.1 1,-0.1 -1,-0.3 0.547 84.5 87.0 -99.5 -6.7 29.2 3.5 19.7 125 125 A R G X< S+ 0 0 36 -3,-1.4 3,-3.6 -4,-0.7 21,-0.4 0.921 74.5 68.4 -59.8 -47.0 26.7 1.2 17.9 126 126 A K G > S+ 0 0 81 -4,-0.5 3,-1.0 1,-0.3 -70,-0.6 0.724 93.4 60.1 -45.5 -29.3 25.4 3.9 15.5 127 127 A Y G < S+ 0 0 35 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.507 94.5 63.8 -81.8 -4.0 28.7 4.0 13.7 128 128 A T G < S+ 0 0 0 -3,-3.6 -1,-0.2 -4,-0.2 -2,-0.2 0.407 74.3 137.7 -98.3 5.3 28.6 0.4 12.8 129 129 A A < + 0 0 0 -3,-1.0 -71,-0.8 -4,-0.3 2,-0.3 -0.130 24.2 169.9 -53.0 141.0 25.5 0.8 10.6 130 130 A F E -D 144 0C 0 14,-2.6 14,-2.8 -73,-0.2 2,-0.4 -0.945 20.1-142.0-146.4 164.1 25.4 -1.0 7.3 131 131 A T E -D 143 0C 17 -73,-0.4 -71,-0.3 -2,-0.3 12,-0.2 -0.992 7.4-143.8-141.2 130.5 22.8 -1.7 4.6 132 132 A I E -D 142 0C 1 10,-1.6 10,-1.4 -2,-0.4 -101,-0.0 -0.818 39.5-113.1 -90.1 124.8 22.1 -4.6 2.4 133 133 A P - 0 0 20 0, 0.0 9,-0.3 0, 0.0 8,-0.2 0.045 36.7-101.7 -51.1 166.3 21.0 -3.4 -1.0 134 134 A S - 0 0 13 5,-0.4 -103,-0.1 7,-0.1 -3,-0.0 0.195 45.2 -72.0 -86.0-170.9 17.5 -3.9 -2.3 135 135 A I S S- 0 0 130 1,-0.1 -104,-0.1 -104,-0.0 2,-0.1 0.988 110.6 -47.3 -52.2 -67.4 15.6 -6.2 -4.6 136 136 A N S S- 0 0 123 -111,-0.0 -1,-0.1 -3,-0.0 -109,-0.0 -0.455 106.4 -37.2-170.1 90.5 17.4 -4.2 -7.4 137 137 A N S S+ 0 0 153 2,-0.2 4,-0.0 1,-0.1 0, 0.0 0.761 121.4 83.6 69.7 21.3 17.5 -0.5 -7.4 138 138 A E S S+ 0 0 142 1,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.698 75.8 46.3-113.8 -75.4 14.0 -0.3 -6.0 139 139 A T S S- 0 0 76 1,-0.1 -1,-0.4 3,-0.0 -5,-0.4 -0.584 84.0-114.7 -83.3 143.9 13.6 -0.6 -2.5 140 140 A P - 0 0 117 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.675 50.7-121.9 -46.8 -30.0 15.7 1.3 -0.1 141 141 A G - 0 0 14 -8,-0.2 2,-0.4 2,-0.0 -7,-0.1 -0.016 31.2 -72.5 93.7 149.0 17.5 -1.6 1.4 142 142 A I E - D 0 132C 50 -10,-1.4 -10,-1.6 -9,-0.3 2,-0.5 -0.687 37.6-142.9 -94.0 137.0 17.6 -2.7 5.0 143 143 A R E + D 0 131C 58 -2,-0.4 -93,-1.9 -93,-0.3 2,-0.3 -0.825 22.5 174.5-100.2 128.9 19.7 -0.9 7.7 144 144 A Y E -CD 49 130C 2 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.3 -0.913 12.3-164.2-129.9 154.6 21.4 -2.7 10.5 145 145 A Q E -C 48 0C 39 -97,-1.6 -97,-2.2 -2,-0.3 -16,-0.1 -0.996 27.1-108.1-139.5 143.5 23.8 -1.8 13.3 146 146 A Y E -C 47 0C 5 -21,-0.4 -99,-0.2 -2,-0.3 -18,-0.2 -0.391 23.4-179.7 -72.1 146.0 26.0 -4.0 15.5 147 147 A N S S+ 0 0 17 -101,-2.1 -27,-1.8 -2,-0.1 2,-0.3 0.244 74.2 42.5-120.5 0.5 25.3 -4.7 19.2 148 148 A V B S-J 119 0H 13 -102,-0.6 -32,-0.2 -29,-0.3 -33,-0.1 -0.861 109.8 -60.9-140.7 173.6 28.4 -6.8 19.7 149 149 A L - 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