==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE/INHIBITOR 11-JUL-12 4G1Q . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.D.BAUMAN,PATEL D.,K.DAS,ARNOLD E. . 972 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 13.7 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 . 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 . 54 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 24.8 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 1 0 1 1 1 1 2 2 2 2 0 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 7 1 7 1 2 5 4 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 . 3 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 -1 A M 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 71.7 -28.1 65.9 2 0 A V - 0 0 115 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.895 360.0-119.1 -98.8 120.2 71.8 -26.8 62.3 3 1 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.199 29.7-158.8 -56.4 141.3 71.2 -23.1 62.0 4 2 A I - 0 0 85 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.889 19.5-111.2-122.5 154.8 68.2 -22.1 60.0 5 3 A S - 0 0 31 208,-2.8 2,-0.1 -2,-0.3 0, 0.0 -0.635 35.0-121.1 -82.1 138.4 67.4 -18.8 58.3 6 4 A P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 114,-0.1 -0.454 23.2-112.3 -73.4 155.5 64.5 -16.9 59.8 7 5 A I - 0 0 16 112,-0.4 158,-0.1 -2,-0.1 2,-0.0 -0.838 38.9-112.9 -86.7 121.2 61.5 -16.1 57.7 8 6 A E - 0 0 136 -2,-0.6 2,-0.2 157,-0.1 -1,-0.0 -0.264 31.9-121.7 -54.4 130.3 61.5 -12.3 57.2 9 7 A T - 0 0 57 113,-0.1 113,-0.1 111,-0.1 -1,-0.1 -0.498 13.3-133.4 -77.7 138.2 58.5 -10.7 59.0 10 8 A V - 0 0 15 111,-0.4 113,-0.5 -2,-0.2 2,-0.3 -0.828 24.4-126.5 -89.9 122.3 55.9 -8.6 57.0 11 9 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 593,-0.0 -0.542 31.8-163.5 -72.2 133.1 55.2 -5.3 58.8 12 10 A V - 0 0 10 -2,-0.3 2,-0.3 74,-0.0 594,-0.0 -0.927 10.4-174.5-125.5 138.7 51.5 -5.0 59.3 13 11 A K - 0 0 149 -2,-0.4 74,-2.2 593,-0.1 2,-0.1 -0.914 25.1-117.6-126.0 157.1 49.3 -2.0 60.2 14 12 A L B -A 86 0A 22 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.456 53.7 -80.5 -74.4 162.2 45.7 -1.3 61.0 15 13 A K > - 0 0 62 70,-2.7 3,-2.3 1,-0.1 -1,-0.1 -0.330 65.8 -77.4 -60.3 149.6 43.8 0.9 58.7 16 14 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.232 118.1 10.0 -50.9 130.8 44.4 4.7 59.2 17 15 A G T 3 S+ 0 0 91 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.380 103.5 118.2 83.5 -4.7 42.5 6.0 62.2 18 16 A M < - 0 0 84 -3,-2.3 -1,-0.2 67,-0.1 2,-0.2 -0.759 46.0-160.8-102.3 140.8 41.6 2.6 63.4 19 17 A D - 0 0 66 -2,-0.4 -4,-0.1 1,-0.2 3,-0.1 -0.556 37.1 -79.3-102.5 176.7 42.5 1.0 66.7 20 18 A G - 0 0 3 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.129 57.3 -76.2 -74.3 174.3 42.4 -2.7 67.4 21 19 A P - 0 0 0 0, 0.0 38,-2.2 0, 0.0 2,-0.2 -0.393 33.6-175.5 -76.1 143.2 39.4 -4.8 68.3 22 20 A K B +b 59 0B 133 36,-0.3 2,-0.4 -2,-0.1 38,-0.2 -0.618 24.7 161.5-134.3 74.8 37.8 -4.7 71.8 23 21 A V - 0 0 43 36,-2.7 2,-0.2 -2,-0.2 0, 0.0 -0.804 39.6-113.1-107.4 134.4 35.1 -7.4 71.5 24 22 A K - 0 0 143 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.422 26.3-123.8 -64.5 133.0 33.4 -9.1 74.4 25 23 A Q - 0 0 30 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 -0.602 28.1-126.0 -71.7 132.9 34.1 -12.8 75.0 26 24 A W - 0 0 140 -2,-0.3 36,-0.1 36,-0.3 2,-0.1 -0.398 30.3 -97.1 -75.9 153.4 30.8 -14.8 75.1 27 25 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.499 43.7-162.0 -68.8 151.6 30.1 -17.0 78.1 28 26 A L - 0 0 29 -2,-0.1 2,-0.0 -3,-0.1 35,-0.0 -0.933 21.2-103.3-129.1 155.4 31.0 -20.7 77.6 29 27 A T > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.332 36.1-110.6 -71.5 157.6 30.0 -23.9 79.3 30 28 A E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 120.1 55.5 -56.7 -41.1 32.4 -25.5 81.7 31 29 A E H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 108.2 47.2 -57.9 -44.5 32.9 -28.3 79.2 32 30 A K H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 110.7 52.7 -64.9 -40.8 33.8 -25.8 76.4 33 31 A I H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.934 108.2 49.2 -61.7 -47.1 36.2 -24.0 78.7 34 32 A K H X S+ 0 0 122 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 111.8 50.8 -60.1 -39.1 38.1 -27.2 79.7 35 33 A A H X S+ 0 0 14 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.934 111.0 46.9 -63.4 -45.1 38.4 -28.1 76.0 36 34 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.880 108.8 55.5 -67.4 -36.8 39.8 -24.7 75.1 37 35 A V H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.925 110.5 45.1 -60.3 -44.2 42.3 -24.7 77.9 38 36 A E H X S+ 0 0 143 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.944 114.3 48.4 -63.8 -48.4 43.6 -28.1 76.7 39 37 A I H X S+ 0 0 44 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 114.0 46.2 -58.6 -47.3 43.8 -26.9 73.0 40 38 A C H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.839 105.6 59.2 -68.3 -32.9 45.5 -23.7 73.9 41 39 A T H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.926 109.2 45.5 -60.3 -42.2 48.0 -25.4 76.2 42 40 A E H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.899 111.5 50.7 -66.1 -42.5 49.1 -27.4 73.2 43 41 A M H <>S+ 0 0 15 -4,-2.1 5,-2.2 1,-0.2 6,-0.6 0.889 111.0 50.7 -63.0 -35.8 49.2 -24.4 70.9 44 42 A E H ><5S+ 0 0 67 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.908 107.5 51.5 -67.0 -42.2 51.3 -22.7 73.5 45 43 A K H 3<5S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 109.5 52.0 -60.1 -36.3 53.7 -25.6 73.7 46 44 A E T 3<5S- 0 0 117 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.455 116.6-115.5 -82.6 -6.0 54.0 -25.4 69.9 47 45 A G T < 5S+ 0 0 39 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.496 82.3 119.3 90.3 6.6 54.9 -21.7 70.0 48 46 A K S + 0 0 5 -2,-1.2 4,-2.7 1,-0.2 77,-0.2 0.147 39.7 118.1 -84.8 20.1 38.6 -12.5 63.8 80 78 A R H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 79.1 44.3 -55.7 -42.8 35.8 -10.6 62.0 81 79 A E H > S+ 0 0 58 -3,-0.5 4,-1.1 2,-0.2 3,-0.2 0.948 113.9 48.6 -69.3 -46.1 36.3 -7.3 63.9 82 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.0 -4,-0.2 3,-0.7 0.904 108.7 56.3 -57.7 -39.6 40.1 -7.4 63.6 83 81 A N H >< S+ 0 0 40 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.892 103.5 52.7 -62.2 -37.7 39.7 -8.2 59.9 84 82 A K H 3< S+ 0 0 131 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.768 114.4 43.7 -65.0 -26.8 37.6 -5.0 59.4 85 83 A R H << S+ 0 0 67 -4,-1.1 -70,-2.7 -3,-0.7 2,-0.2 0.509 93.5 98.6 -97.1 -9.8 40.4 -3.0 61.1 86 84 A T B << S-A 14 0A 0 -4,-1.0 -72,-0.2 -3,-0.6 -74,-0.0 -0.598 79.1-104.3 -86.2 142.0 43.4 -4.6 59.3 87 85 A Q - 0 0 26 -74,-2.2 2,-0.2 -2,-0.2 -1,-0.1 -0.045 38.6 -97.9 -53.0 159.2 45.0 -2.9 56.3 88 86 A D - 0 0 66 518,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.557 41.0-155.4 -74.7 147.6 44.5 -4.1 52.8 89 87 A F - 0 0 12 -2,-0.2 2,-0.5 519,-0.1 517,-0.2 -0.825 26.8 -93.2-119.1 160.0 47.2 -6.4 51.3 90 88 A W - 0 0 57 515,-2.6 2,-0.8 -2,-0.3 519,-0.1 -0.639 38.6-152.5 -65.7 122.9 48.4 -7.3 47.9 91 89 A E > - 0 0 51 -2,-0.5 3,-1.2 1,-0.1 -1,-0.0 -0.818 14.2-175.9-105.8 104.3 46.5 -10.4 46.8 92 90 A V T 3 S+ 0 0 47 -2,-0.8 3,-0.5 1,-0.2 602,-0.2 0.752 76.5 62.5 -66.6 -24.8 48.6 -12.4 44.3 93 91 A Q T 3 + 0 0 92 1,-0.2 -1,-0.2 600,-0.1 -2,-0.0 0.476 68.0 104.4 -86.2 -2.3 45.9 -15.0 43.6 94 92 A L S < S+ 0 0 142 -3,-1.2 2,-0.7 1,-0.1 -1,-0.2 0.893 81.3 47.2 -49.6 -49.3 43.3 -12.7 42.1 95 93 A G S S- 0 0 32 -3,-0.5 -1,-0.1 595,-0.0 0, 0.0 -0.836 82.9-156.2 -94.7 117.2 44.0 -13.8 38.5 96 94 A I - 0 0 62 -2,-0.7 595,-0.1 1,-0.1 594,-0.1 -0.669 24.7-101.8 -94.8 147.9 44.1 -17.6 38.3 97 95 A P - 0 0 8 0, 0.0 593,-0.1 0, 0.0 -1,-0.1 -0.399 31.6-128.8 -59.5 142.1 45.9 -19.5 35.5 98 96 A H >> - 0 0 24 1,-0.1 3,-2.1 591,-0.1 4,-0.6 -0.788 13.4-131.0 -88.3 131.5 43.7 -20.8 32.8 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 222,-0.3 0.810 104.5 65.9 -48.1 -38.4 44.4 -24.5 32.1 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.630 99.9 51.6 -62.3 -17.2 44.6 -23.8 28.4 101 99 A G G <4 S+ 0 0 1 -3,-2.1 -1,-0.3 219,-0.1 219,-0.1 0.539 90.0 100.7 -93.2 -11.6 47.8 -21.7 29.0 102 100 A L S << S- 0 0 36 -3,-1.3 219,-2.6 -4,-0.6 2,-0.3 -0.254 71.7-122.9 -68.5 160.1 49.5 -24.4 31.0 103 101 A K - 0 0 56 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.829 30.8 -96.5-104.8 144.6 52.2 -26.6 29.4 104 102 A K - 0 0 129 217,-0.4 2,-0.3 -2,-0.3 135,-0.2 -0.323 43.4-164.5 -53.7 139.2 52.1 -30.4 29.2 105 103 A K - 0 0 42 133,-2.0 89,-0.2 132,-0.2 3,-0.1 -0.984 24.8-153.9-129.2 144.8 54.0 -32.1 32.1 106 104 A K S S+ 0 0 137 87,-1.3 2,-0.4 -2,-0.3 88,-0.2 0.869 86.1 20.3 -74.5 -41.9 55.3 -35.7 32.5 107 105 A S E -G 193 0E 25 86,-2.1 86,-2.1 131,-0.1 2,-0.4 -0.990 56.2-177.8-134.9 136.6 55.3 -35.5 36.3 108 106 A V E -G 192 0E 35 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.959 13.0-167.2-135.1 122.4 53.6 -33.3 38.9 109 107 A T E -G 191 0E 23 82,-2.5 82,-2.8 -2,-0.4 2,-0.5 -0.831 10.9-143.5-108.4 141.5 54.4 -34.0 42.6 110 108 A V E -G 190 0E 4 115,-0.4 113,-0.7 -2,-0.4 2,-0.5 -0.919 13.5-169.1-109.4 128.3 52.5 -32.5 45.5 111 109 A L E -G 189 0E 4 78,-3.0 78,-2.8 -2,-0.5 2,-0.6 -0.968 19.1-133.7-116.0 128.1 54.3 -31.4 48.7 112 110 A D E +G 188 0E 51 -2,-0.5 76,-0.2 76,-0.2 3,-0.2 -0.674 27.0 171.4 -82.9 118.0 52.4 -30.5 51.9 113 111 A V > + 0 0 2 74,-2.8 4,-1.2 -2,-0.6 3,-0.3 0.079 41.2 116.9-113.7 23.2 53.8 -27.3 53.4 114 112 A G T 4 S+ 0 0 10 73,-0.5 4,-0.5 1,-0.2 -1,-0.1 0.833 77.1 50.8 -58.6 -35.3 51.1 -26.9 56.0 115 113 A D T >4 S+ 0 0 98 102,-0.2 3,-1.2 -3,-0.2 -1,-0.2 0.857 101.9 61.6 -72.1 -30.0 53.6 -27.3 58.8 116 114 A A G >4 S+ 0 0 2 -3,-0.3 3,-2.7 1,-0.3 4,-0.4 0.858 87.3 75.1 -63.8 -31.3 55.8 -24.6 57.2 117 115 A Y G >< S+ 0 0 7 -4,-1.2 3,-1.3 1,-0.3 34,-0.4 0.870 90.9 55.3 -48.2 -40.0 52.9 -22.2 57.7 118 116 A F G < S+ 0 0 74 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.358 94.1 65.7 -84.7 6.2 53.8 -22.1 61.4 119 117 A S G < S+ 0 0 52 -3,-2.7 -112,-0.4 -4,-0.1 -1,-0.3 0.399 80.5 95.0 -93.0 -3.2 57.4 -21.0 60.9 120 118 A V S < S- 0 0 2 -3,-1.3 31,-0.9 -4,-0.4 2,-0.1 -0.793 73.6-146.8 -87.8 109.0 56.0 -17.7 59.4 121 119 A P B -I 150 0F 34 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.486 9.0-121.0 -79.1 149.9 56.0 -15.3 62.3 122 120 A L - 0 0 2 27,-2.1 5,-0.1 -2,-0.1 -113,-0.1 -0.728 46.7 -86.5 -83.3 135.6 53.5 -12.5 62.8 123 121 A D >> - 0 0 19 -113,-0.5 3,-1.6 -2,-0.4 4,-1.0 -0.162 38.0-132.9 -41.9 119.8 54.9 -9.0 63.0 124 122 A E G >4 S+ 0 0 111 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.855 103.3 54.2 -48.7 -42.3 55.8 -8.5 66.6 125 123 A D G 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.708 109.7 47.8 -71.1 -18.2 54.2 -5.0 66.8 126 124 A F G X4 S+ 0 0 1 -3,-1.6 3,-1.7 1,-0.1 4,-0.3 0.618 86.1 88.1 -93.7 -18.5 50.9 -6.4 65.5 127 125 A R G X< S+ 0 0 42 -4,-1.0 3,-2.1 -3,-0.6 21,-0.5 0.850 77.4 66.8 -53.5 -35.0 50.6 -9.4 67.8 128 126 A K G > S+ 0 0 89 -4,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.776 92.1 60.3 -59.6 -30.2 48.9 -7.4 70.5 129 127 A Y G < S+ 0 0 37 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.572 95.1 64.2 -75.5 -9.3 45.8 -6.9 68.3 130 128 A T G < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.302 74.0 139.3 -95.9 11.5 45.2 -10.7 68.2 131 129 A A < + 0 0 0 -3,-1.1 -71,-1.4 16,-0.1 2,-0.3 -0.188 24.9 175.6 -61.3 143.6 44.6 -11.1 71.9 132 130 A F E -dE 60 146C 0 14,-2.4 14,-2.3 -73,-0.2 2,-0.4 -0.928 19.2-136.8-145.6 165.8 41.8 -13.4 73.1 133 131 A T E - E 0 145C 26 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.989 3.5-149.7-133.9 122.8 40.6 -14.7 76.5 134 132 A I E - E 0 144C 1 10,-2.9 10,-1.6 -2,-0.4 -71,-0.0 -0.852 35.8-123.1 -83.3 118.7 39.5 -18.1 77.6 135 133 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.268 28.7-112.2 -59.9 154.1 36.8 -17.5 80.3 136 134 A S > - 0 0 13 5,-0.4 3,-2.0 1,-0.1 2,-0.1 -0.513 35.6 -86.6 -89.7 156.2 37.6 -19.0 83.6 137 135 A I G > S- 0 0 61 1,-0.3 3,-1.5 -2,-0.2 4,-0.2 -0.402 113.7 -6.8 -56.9 124.3 35.7 -21.8 85.3 138 136 A N G 3 S- 0 0 108 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.570 110.7 -90.9 61.4 12.9 32.7 -20.3 87.2 139 137 A N G < S+ 0 0 138 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.804 96.2 126.9 57.2 30.0 34.1 -16.8 86.4 140 138 A E < + 0 0 157 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.529 64.7 34.6-100.7 -5.9 36.0 -16.9 89.7 141 139 A T S S- 0 0 90 -4,-0.2 -5,-0.4 3,-0.0 3,-0.1 -0.891 101.8 -76.2-134.1 165.8 39.5 -16.2 88.4 142 140 A P - 0 0 116 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.389 56.6-106.0 -60.9 139.8 40.9 -13.9 85.6 143 141 A G - 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