==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,HYDROLASE/INHIBITOR 02-FEB-11 3QLH . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR D.M.HIMMEL,K.WOJTAK,J.D.BAUMAN,E.ARNOLD . 962 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 61.4 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 . 131 13.6 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 . 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 . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 2 0 2 1 0 1 0 3 1 4 0 0 1 3 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 3 6 1 4 3 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 1 4 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 0 A V 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.0 72.7 -26.2 62.3 2 1 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 212,-0.1 -0.187 360.0-165.4 -60.4 149.5 72.0 -22.5 61.5 3 2 A I - 0 0 95 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -1.000 26.6-108.6-139.4 139.4 69.0 -21.5 59.4 4 3 A S - 0 0 57 208,-2.0 2,-0.0 -2,-0.4 0, 0.0 -0.424 38.9-124.9 -64.7 133.4 68.3 -18.2 57.8 5 4 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.343 20.0-113.8 -75.5 165.9 65.5 -16.4 59.6 6 5 A I - 0 0 25 112,-0.2 158,-0.0 207,-0.1 207,-0.0 -0.904 33.3-125.3-102.2 114.0 62.4 -15.3 57.7 7 6 A E - 0 0 159 -2,-0.7 2,-0.2 1,-0.1 115,-0.1 -0.275 24.1-126.3 -59.3 141.8 62.3 -11.5 57.6 8 7 A T - 0 0 53 113,-0.1 113,-0.1 111,-0.0 -1,-0.1 -0.601 13.3-124.4 -92.3 153.2 59.1 -9.9 58.9 9 8 A V - 0 0 13 111,-0.3 113,-0.5 -2,-0.2 2,-0.4 -0.824 26.2-118.3 -96.8 128.5 56.9 -7.5 57.0 10 9 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.514 36.4-168.0 -69.6 122.5 56.1 -4.2 58.8 11 10 A V - 0 0 10 -2,-0.4 2,-0.3 74,-0.0 593,-0.0 -0.887 8.6-176.9-115.6 143.3 52.3 -3.9 59.3 12 11 A K - 0 0 147 -2,-0.4 74,-2.2 592,-0.1 2,-0.2 -0.888 27.9-113.7-131.7 162.0 50.2 -0.9 60.4 13 12 A L B -A 85 0A 22 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.605 53.6 -83.1 -88.6 157.1 46.6 -0.2 61.1 14 13 A K > - 0 0 64 70,-2.2 3,-1.7 -2,-0.2 -1,-0.1 -0.239 65.2 -81.6 -55.7 148.8 44.7 2.1 58.7 15 14 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 114.6 13.9 -57.8 135.9 45.3 5.8 59.6 16 15 A G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.246 105.3 107.9 85.9 -14.4 43.2 7.2 62.4 17 16 A M < - 0 0 84 -3,-1.7 -1,-0.3 67,-0.1 2,-0.2 -0.581 51.9-155.6 -96.1 158.9 42.1 3.7 63.5 18 17 A D - 0 0 65 1,-0.2 -4,-0.1 -2,-0.2 3,-0.1 -0.739 35.2 -72.0-123.5 173.8 43.1 1.8 66.6 19 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.039 59.8 -84.8 -60.5 172.8 43.2 -1.9 67.5 20 19 A P - 0 0 0 0, 0.0 38,-1.7 0, 0.0 -1,-0.1 -0.517 32.5-173.6 -81.4 150.9 40.1 -4.0 68.1 21 20 A K B +b 58 0B 130 36,-0.3 2,-0.3 -2,-0.2 38,-0.2 -0.502 23.4 161.0-142.0 64.6 38.4 -4.1 71.5 22 21 A V - 0 0 40 36,-2.2 2,-0.2 1,-0.1 0, 0.0 -0.728 41.4-112.1 -92.7 137.8 35.8 -6.8 71.0 23 22 A K - 0 0 141 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.440 30.0-117.1 -70.2 137.6 34.2 -8.5 74.0 24 23 A Q - 0 0 36 -2,-0.2 -1,-0.1 36,-0.1 38,-0.1 -0.542 32.2-119.8 -74.6 138.1 35.0 -12.2 74.4 25 24 A W - 0 0 122 36,-0.3 2,-0.2 -2,-0.2 36,-0.1 -0.494 28.0-101.2 -79.9 147.9 31.9 -14.4 74.2 26 25 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.481 45.7-164.1 -68.3 133.7 30.7 -16.7 77.0 27 26 A L - 0 0 31 -2,-0.2 2,-0.2 108,-0.2 35,-0.0 -0.782 20.8-101.9-118.7 164.5 31.7 -20.3 76.4 28 27 A T > - 0 0 61 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.528 34.0-113.8 -82.4 151.0 30.8 -23.7 77.9 29 28 A E H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.861 117.9 55.8 -50.3 -37.5 33.1 -25.4 80.4 30 29 A E H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.897 106.4 47.7 -63.4 -45.8 33.7 -28.0 77.7 31 30 A K H > S+ 0 0 62 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.832 108.8 55.1 -66.8 -35.3 34.9 -25.6 75.0 32 31 A I H X S+ 0 0 8 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.918 105.8 49.6 -65.9 -44.2 37.2 -23.8 77.5 33 32 A K H X S+ 0 0 125 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 113.1 50.2 -60.9 -37.9 39.1 -27.0 78.5 34 33 A A H X S+ 0 0 14 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.928 111.4 46.1 -64.8 -48.2 39.5 -27.7 74.7 35 34 A L H X S+ 0 0 1 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.892 110.6 53.9 -63.1 -39.7 40.8 -24.2 74.0 36 35 A V H X S+ 0 0 47 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.929 111.1 45.4 -61.9 -44.0 43.2 -24.4 76.9 37 36 A E H X S+ 0 0 152 -4,-2.2 4,-1.7 -5,-0.2 5,-0.2 0.979 116.1 46.1 -61.7 -53.4 44.6 -27.7 75.6 38 37 A I H X S+ 0 0 29 -4,-2.8 4,-2.1 1,-0.2 3,-0.4 0.937 115.0 46.3 -53.3 -52.5 44.8 -26.3 72.1 39 38 A C H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.822 105.5 62.3 -62.5 -31.1 46.4 -23.0 73.1 40 39 A T H X S+ 0 0 54 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.914 108.0 40.1 -63.5 -42.9 48.8 -24.8 75.4 41 40 A E H X S+ 0 0 95 -4,-1.7 4,-2.3 -3,-0.4 -1,-0.2 0.917 112.4 55.7 -73.1 -39.6 50.5 -26.7 72.6 42 41 A M H <>S+ 0 0 23 -4,-2.1 5,-1.8 1,-0.3 6,-0.7 0.907 110.1 47.5 -56.9 -40.2 50.4 -23.7 70.3 43 42 A E H ><5S+ 0 0 71 -4,-2.4 3,-0.9 1,-0.2 -1,-0.3 0.869 109.1 52.5 -68.5 -36.5 52.2 -21.8 73.0 44 43 A K H 3<5S+ 0 0 166 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.8 51.8 -67.2 -29.5 54.7 -24.6 73.3 45 44 A E T 3<5S- 0 0 125 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.508 117.7-113.6 -85.5 -4.5 55.3 -24.4 69.6 46 45 A G T < 5S+ 0 0 40 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.397 84.0 119.2 89.0 -2.8 55.9 -20.7 69.7 47 46 A K S + 0 0 4 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.217 39.3 117.1 -90.3 13.5 39.3 -11.3 63.2 79 78 A R H > S+ 0 0 175 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.825 80.6 45.2 -51.3 -36.5 36.6 -9.5 61.3 80 79 A E H > S+ 0 0 57 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.868 113.1 47.3 -81.9 -38.9 37.1 -6.4 63.4 81 80 A L H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.837 108.0 58.5 -66.6 -34.2 40.9 -6.4 63.3 82 81 A N H < S+ 0 0 37 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.853 101.1 54.7 -65.3 -35.1 40.6 -6.9 59.5 83 82 A K H < S+ 0 0 137 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.789 114.5 41.4 -68.9 -26.0 38.6 -3.7 59.2 84 83 A R H < S+ 0 0 63 -4,-0.8 -70,-2.2 -3,-0.3 2,-0.3 0.466 94.6 97.9 -99.7 -3.6 41.4 -1.8 61.0 85 84 A T B < S-A 13 0A 0 -4,-0.8 -72,-0.2 -3,-0.5 3,-0.1 -0.653 81.6-104.0 -87.6 143.2 44.4 -3.4 59.3 86 85 A Q - 0 0 25 -74,-2.2 2,-0.2 -2,-0.3 -1,-0.1 -0.017 41.1 -97.7 -55.1 165.3 46.0 -1.6 56.4 87 86 A D - 0 0 60 517,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.610 40.6-154.2 -86.2 152.0 45.4 -2.9 52.8 88 87 A F - 0 0 23 -2,-0.2 2,-1.0 517,-0.1 516,-0.2 -0.727 25.5 -96.6-120.5 170.8 48.0 -5.2 51.3 89 88 A W - 0 0 30 514,-2.0 2,-0.5 -2,-0.2 516,-0.1 -0.784 36.0-147.1 -93.4 101.3 49.1 -6.0 47.8 90 89 A E + 0 0 94 -2,-1.0 3,-0.4 1,-0.2 69,-0.0 -0.549 19.9 178.7 -66.3 116.6 47.2 -9.2 46.7 91 90 A V S S+ 0 0 33 -2,-0.5 599,-0.2 1,-0.2 -1,-0.2 0.333 77.2 65.3-104.4 3.4 49.5 -11.1 44.4 92 91 A Q + 0 0 83 1,-0.1 -1,-0.2 597,-0.1 -2,-0.1 -0.358 62.9 127.3-109.9 49.6 47.0 -13.9 44.1 93 92 A L S S+ 0 0 109 -3,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.974 73.0 27.1 -61.9 -57.4 44.5 -11.6 42.3 94 93 A G S S- 0 0 19 -3,-0.2 -1,-0.1 592,-0.0 0, 0.0 -0.759 71.2-137.4-109.8 154.0 44.0 -14.0 39.3 95 94 A I - 0 0 62 -2,-0.3 592,-0.1 -3,-0.0 2,-0.1 -0.860 36.0-107.0-102.5 144.6 44.3 -17.7 38.9 96 95 A P - 0 0 7 0, 0.0 590,-0.1 0, 0.0 287,-0.1 -0.383 33.8-114.6 -69.1 147.4 46.0 -18.9 35.7 97 96 A H >> - 0 0 24 1,-0.1 3,-2.8 588,-0.1 4,-0.6 -0.704 14.7-129.3 -89.1 134.5 43.8 -20.4 33.0 98 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 222,-0.3 0.814 106.4 64.3 -46.6 -38.0 44.3 -24.1 32.2 99 98 A A G 34 S+ 0 0 0 1,-0.2 252,-0.1 220,-0.1 219,-0.1 0.635 101.8 52.8 -64.7 -11.5 44.6 -23.4 28.4 100 99 A G G <4 S+ 0 0 1 -3,-2.8 -1,-0.2 219,-0.1 219,-0.1 0.642 87.3 98.4 -97.5 -19.2 47.7 -21.4 29.2 101 100 A L S << S- 0 0 34 -3,-1.0 219,-2.1 -4,-0.6 2,-0.3 -0.278 71.8-119.3 -70.7 157.3 49.7 -24.1 31.1 102 101 A K - 0 0 68 217,-0.2 2,-0.2 219,-0.1 219,-0.1 -0.743 29.5-104.1 -98.3 146.2 52.4 -26.2 29.6 103 102 A K - 0 0 134 217,-0.4 2,-0.4 -2,-0.3 135,-0.1 -0.492 38.6-165.1 -70.2 131.2 52.1 -30.0 29.4 104 103 A K - 0 0 34 133,-0.9 89,-0.3 -2,-0.2 3,-0.1 -0.978 21.3-152.8-125.3 128.2 54.4 -31.7 32.0 105 104 A K S S+ 0 0 164 -2,-0.4 2,-0.3 87,-0.2 88,-0.2 0.952 86.9 25.7 -58.3 -52.9 55.4 -35.4 32.0 106 105 A S E +G 192 0E 30 86,-1.9 86,-2.6 88,-0.1 2,-0.3 -0.893 62.5 174.0-118.5 147.5 55.9 -35.4 35.8 107 106 A V E -G 191 0E 42 -2,-0.3 84,-0.3 84,-0.3 2,-0.3 -0.846 8.7-169.2-154.6 110.3 54.4 -33.3 38.6 108 107 A T E -G 190 0E 50 82,-2.5 82,-3.3 -2,-0.3 2,-0.5 -0.704 13.0-142.0-102.6 154.1 54.8 -33.9 42.3 109 108 A V E -G 189 0E 6 115,-0.3 2,-0.4 -2,-0.3 113,-0.4 -0.951 14.5-168.0-120.5 115.2 52.9 -32.2 45.2 110 109 A L E -G 188 0E 21 78,-3.7 78,-5.5 -2,-0.5 2,-0.3 -0.851 15.2-135.6-104.4 134.9 54.8 -31.3 48.4 111 110 A D E +G 187 0E 51 -2,-0.4 76,-0.2 76,-0.3 3,-0.0 -0.625 25.0 171.5 -88.7 145.8 53.0 -30.3 51.5 112 111 A V >> + 0 0 4 74,-2.6 4,-0.8 -2,-0.3 3,-0.6 0.008 30.4 133.6-140.9 28.2 54.0 -27.3 53.6 113 112 A G T 34 S+ 0 0 32 1,-0.2 4,-0.1 2,-0.2 74,-0.1 0.539 81.6 48.2 -59.4 -3.8 51.2 -27.0 56.2 114 113 A D T >4 S+ 0 0 68 102,-0.2 3,-1.4 72,-0.2 -1,-0.2 0.740 97.5 64.0-104.9 -33.4 54.0 -26.6 58.7 115 114 A A G X4 S+ 0 0 0 -3,-0.6 3,-0.5 1,-0.3 -2,-0.2 0.583 89.3 75.1 -68.0 -9.6 56.1 -24.0 57.0 116 115 A Y G >< S+ 0 0 35 -4,-0.8 3,-0.6 1,-0.2 34,-0.3 0.831 95.6 46.0 -70.3 -34.3 53.2 -21.7 57.4 117 116 A F G < S+ 0 0 48 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.344 95.1 73.2 -93.7 4.4 53.9 -21.3 61.1 118 117 A S G < S+ 0 0 53 -3,-0.5 -112,-0.2 -4,-0.2 -1,-0.2 0.455 78.8 98.6 -89.2 -4.6 57.6 -20.7 60.7 119 118 A V < - 0 0 4 -3,-0.6 31,-1.6 -4,-0.1 2,-0.1 -0.751 70.0-147.3 -89.4 108.0 56.4 -17.3 59.3 120 119 A P B -I 149 0F 32 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.388 6.0-129.5 -75.9 152.9 56.7 -14.6 62.0 121 120 A L - 0 0 2 27,-1.7 5,-0.2 -113,-0.1 -113,-0.1 -0.834 42.2 -84.4-103.4 133.8 54.4 -11.7 62.5 122 121 A D >> - 0 0 26 -113,-0.5 3,-2.3 -2,-0.4 4,-0.9 -0.082 38.1-132.4 -39.8 119.6 55.8 -8.2 62.8 123 122 A E G >4 S+ 0 0 112 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.823 103.2 52.6 -44.5 -45.9 56.7 -7.6 66.5 124 123 A D G 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.544 109.2 50.7 -74.1 -6.2 55.0 -4.3 66.8 125 124 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.1 2,-0.1 4,-0.4 0.598 84.6 87.3-104.5 -14.1 51.7 -5.6 65.4 126 125 A R G X< S+ 0 0 42 -4,-0.9 3,-2.2 -3,-0.6 21,-0.5 0.850 77.5 65.3 -54.1 -40.9 51.4 -8.6 67.7 127 126 A K G > S+ 0 0 84 -4,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.845 94.1 60.8 -53.2 -36.3 49.5 -6.7 70.4 128 127 A Y G < S+ 0 0 35 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 95.2 63.5 -67.3 -16.1 46.6 -6.2 68.1 129 128 A T G < S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.271 75.2 139.7 -92.0 12.3 46.1 -9.9 67.8 130 129 A A < + 0 0 0 -3,-1.6 -71,-0.8 16,-0.2 2,-0.3 -0.213 24.1 173.2 -58.9 142.2 45.2 -10.4 71.5 131 130 A F E -dE 59 145C 0 14,-2.6 14,-2.2 -73,-0.2 2,-0.4 -0.936 20.5-134.8-143.5 166.0 42.5 -12.8 72.5 132 131 A T E - E 0 144C 22 -73,-0.7 -71,-0.4 -2,-0.3 12,-0.2 -0.977 3.5-151.3-133.6 128.4 41.0 -14.2 75.7 133 132 A I E - E 0 143C 0 10,-2.6 10,-1.2 -2,-0.4 -71,-0.0 -0.846 36.9-123.6 -89.3 119.2 40.0 -17.7 76.7 134 133 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.226 25.9-113.2 -60.4 155.3 37.3 -17.1 79.3 135 134 A S > - 0 0 17 5,-0.3 3,-1.7 1,-0.1 2,-0.2 -0.552 36.8 -89.5 -88.5 155.5 37.9 -18.7 82.7 136 135 A I G > S- 0 0 59 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 -0.471 113.0 -3.6 -61.9 126.3 35.7 -21.6 84.1 137 136 A N G 3 S- 0 0 112 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.0 0.529 109.3 -94.7 67.8 4.2 32.8 -19.9 86.0 138 137 A N G < S+ 0 0 135 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.846 93.7 125.7 57.7 33.2 34.3 -16.5 85.4 139 138 A E < + 0 0 154 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.543 64.4 40.3-100.3 -7.2 36.0 -16.7 88.8 140 139 A T S S- 0 0 87 -4,-0.2 -5,-0.3 3,-0.0 -1,-0.1 -0.985 100.2 -80.4-141.2 150.3 39.5 -15.9 87.6 141 140 A P - 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.269 57.5-114.1 -50.7 116.4 41.2 -13.6 85.1 142 141 A G - 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