==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE/INHIBITOR 16-NOV-07 2ZD1 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,J.D.BAUMAN,A.D.CLARK JR.,A.J.SHATKIN,E.ARNOLD . 966 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 60.8 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 . 138 14.3 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 . 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 . 98 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 24.1 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 1 1 2 1 0 0 1 1 1 2 2 1 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 . 5 3 7 1 2 4 4 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 . 5 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 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.6 72.9 -27.8 66.4 2 0 A V - 0 0 116 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.900 360.0-120.7 -99.8 115.3 73.0 -26.9 62.8 3 1 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.215 29.6-158.8 -54.6 145.0 72.4 -23.1 62.4 4 2 A I - 0 0 97 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.943 22.2-105.9-128.3 150.1 69.4 -22.2 60.3 5 3 A S - 0 0 58 208,-2.7 2,-0.1 -2,-0.3 0, 0.0 -0.557 38.2-125.4 -73.9 131.6 68.5 -19.0 58.5 6 4 A P - 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.374 20.4-114.5 -74.7 158.2 65.7 -17.1 60.2 7 5 A I - 0 0 14 112,-0.3 158,-0.0 207,-0.1 207,-0.0 -0.849 33.5-121.3 -95.0 117.8 62.6 -16.1 58.2 8 6 A E - 0 0 82 -2,-0.7 2,-0.2 157,-0.1 -1,-0.0 -0.313 27.5-125.1 -57.7 135.1 62.4 -12.3 58.0 9 7 A T - 0 0 64 113,-0.1 113,-0.1 111,-0.1 -1,-0.1 -0.560 13.4-125.0 -85.9 150.4 59.2 -10.9 59.5 10 8 A V - 0 0 16 111,-0.4 2,-0.5 -2,-0.2 113,-0.5 -0.806 25.4-123.1 -92.2 125.9 56.8 -8.7 57.6 11 9 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 591,-0.0 -0.581 34.8-167.0 -73.2 121.0 56.1 -5.3 59.3 12 10 A V - 0 0 9 -2,-0.5 2,-0.3 74,-0.0 592,-0.0 -0.827 8.4-173.4-112.3 149.5 52.3 -5.1 59.8 13 11 A K - 0 0 149 -2,-0.3 74,-2.1 591,-0.1 2,-0.2 -0.937 25.4-115.1-137.1 158.8 50.2 -2.1 60.7 14 12 A L B -A 86 0A 20 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.486 54.6 -81.2 -84.1 163.1 46.6 -1.4 61.6 15 13 A K > - 0 0 63 70,-2.8 3,-2.1 -2,-0.2 -1,-0.2 -0.324 64.3 -84.5 -61.8 148.6 44.6 0.8 59.3 16 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 116.2 18.9 -57.8 140.1 45.4 4.5 59.9 17 15 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.331 104.3 110.1 83.9 -7.9 43.2 5.9 62.7 18 16 A M < - 0 0 83 -3,-2.1 -1,-0.3 67,-0.1 2,-0.2 -0.720 50.0-157.8-105.4 152.9 42.4 2.5 64.1 19 17 A D - 0 0 65 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.628 38.0 -75.7-114.1 175.9 43.4 0.8 67.3 20 18 A G - 0 0 1 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.082 59.8 -81.5 -68.0 173.3 43.5 -2.9 68.1 21 19 A P - 0 0 0 0, 0.0 38,-2.2 0, 0.0 -1,-0.1 -0.471 33.0-172.5 -77.6 147.8 40.4 -5.0 68.9 22 20 A K B +b 59 0B 130 36,-0.3 2,-0.4 -2,-0.1 38,-0.2 -0.571 25.0 160.7-137.7 68.7 38.9 -4.9 72.4 23 21 A V - 0 0 41 36,-2.2 2,-0.1 -2,-0.1 58,-0.0 -0.805 41.4-113.1 -99.7 132.3 36.3 -7.6 72.1 24 22 A K - 0 0 152 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.372 28.7-119.8 -66.8 134.0 34.8 -9.3 75.2 25 23 A Q - 0 0 36 -2,-0.1 -1,-0.1 36,-0.1 38,-0.1 -0.488 32.8-118.5 -70.8 141.1 35.5 -12.9 75.7 26 24 A W - 0 0 131 36,-0.3 2,-0.2 -2,-0.2 36,-0.1 -0.494 27.0-100.3 -83.8 150.9 32.4 -15.1 75.7 27 25 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.508 46.3-167.1 -69.3 134.8 31.3 -17.2 78.7 28 26 A L - 0 0 32 -2,-0.2 2,-0.2 35,-0.0 35,-0.0 -0.808 22.1-101.6-120.8 165.0 32.3 -20.8 78.2 29 27 A T >> - 0 0 70 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.532 33.6-112.9 -83.7 151.7 31.4 -24.1 79.9 30 28 A E H 3> S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.856 118.0 56.9 -50.0 -38.5 33.8 -25.7 82.3 31 29 A E H 3> S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 105.8 47.3 -61.6 -45.5 34.3 -28.5 79.8 32 30 A K H <> S+ 0 0 60 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.847 108.3 56.6 -66.4 -35.0 35.4 -26.2 77.0 33 31 A I H X S+ 0 0 8 -4,-1.8 4,-3.4 2,-0.2 5,-0.2 0.925 105.2 48.8 -63.9 -47.9 37.9 -24.4 79.2 34 32 A K H X S+ 0 0 120 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.897 113.7 49.8 -59.2 -38.5 39.8 -27.5 80.2 35 33 A A H X S+ 0 0 9 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.960 113.1 44.3 -64.0 -51.3 39.9 -28.4 76.6 36 34 A L H X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.2 5,-0.2 0.875 112.0 53.5 -61.8 -38.5 41.2 -24.9 75.6 37 35 A V H X S+ 0 0 45 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.935 112.6 44.0 -61.7 -46.3 43.7 -24.9 78.5 38 36 A E H X S+ 0 0 149 -4,-2.3 4,-1.5 -5,-0.2 5,-0.2 0.958 115.8 47.9 -62.1 -51.1 45.1 -28.2 77.3 39 37 A I H X S+ 0 0 40 -4,-3.2 4,-1.9 1,-0.2 3,-0.4 0.943 114.8 44.9 -55.4 -51.5 45.1 -27.1 73.6 40 38 A C H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.786 104.6 65.1 -65.7 -27.1 46.8 -23.8 74.5 41 39 A T H X S+ 0 0 46 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.914 108.0 37.9 -63.8 -43.4 49.3 -25.5 76.7 42 40 A E H X S+ 0 0 104 -4,-1.5 4,-2.7 -3,-0.4 6,-0.2 0.917 113.1 55.7 -75.3 -41.3 50.9 -27.4 73.9 43 41 A M H <>S+ 0 0 14 -4,-1.9 5,-1.5 1,-0.2 6,-0.5 0.950 111.3 47.2 -51.7 -47.0 50.6 -24.6 71.4 44 42 A E H ><5S+ 0 0 66 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.902 110.4 50.2 -60.0 -43.5 52.5 -22.6 74.1 45 43 A K H 3<5S+ 0 0 173 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.0 55.0 -65.3 -27.1 55.0 -25.4 74.5 46 44 A E T 3<5S- 0 0 106 -4,-2.7 -1,-0.3 -3,-0.1 -2,-0.2 0.415 116.3-114.2 -85.8 0.0 55.3 -25.3 70.7 47 45 A G T < 5S+ 0 0 38 -3,-1.5 -3,-0.2 2,-0.3 -4,-0.1 0.315 85.7 115.8 85.6 -9.2 56.2 -21.6 70.5 48 46 A K S + 0 0 4 -2,-1.1 4,-3.1 1,-0.2 5,-0.2 0.201 40.5 117.0 -89.4 16.7 39.6 -12.5 64.3 80 78 A R H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 80.5 44.8 -51.4 -42.7 36.8 -10.8 62.4 81 79 A E H > S+ 0 0 55 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.916 114.3 47.1 -69.5 -44.2 37.3 -7.6 64.4 82 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.0 -4,-0.2 3,-0.6 0.890 109.9 56.1 -64.4 -36.5 41.1 -7.6 64.1 83 81 A N H 3< S+ 0 0 37 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.871 102.8 53.9 -63.9 -35.6 40.7 -8.3 60.4 84 82 A K H 3< S+ 0 0 135 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.756 114.9 41.9 -70.1 -22.2 38.5 -5.2 59.9 85 83 A R H << S+ 0 0 67 -4,-1.0 -70,-2.8 -3,-0.6 2,-0.3 0.503 93.8 98.9-101.8 -7.4 41.3 -3.1 61.6 86 84 A T B < S-A 14 0A 0 -4,-1.0 -72,-0.2 -3,-0.4 -74,-0.0 -0.606 80.5-102.2 -83.9 141.9 44.3 -4.7 59.9 87 85 A Q - 0 0 24 -74,-2.1 2,-0.2 -2,-0.3 -1,-0.1 0.020 39.4 -97.8 -54.7 164.6 45.9 -3.0 56.8 88 86 A D - 0 0 67 516,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.582 41.0-153.8 -83.4 150.5 45.2 -4.3 53.3 89 87 A F - 0 0 11 -2,-0.2 2,-0.7 517,-0.1 515,-0.2 -0.821 27.5 -94.9-122.3 164.1 47.9 -6.5 51.8 90 88 A W - 0 0 66 513,-2.4 2,-0.8 -2,-0.3 515,-0.1 -0.699 40.2-155.2 -76.9 118.3 49.0 -7.3 48.3 91 89 A E > - 0 0 66 -2,-0.7 3,-0.8 1,-0.1 -1,-0.0 -0.851 14.4-176.2-100.8 105.2 47.0 -10.4 47.4 92 90 A V T 3 + 0 0 56 -2,-0.8 600,-0.1 1,-0.2 -1,-0.1 0.435 69.0 82.7 -79.3 1.5 49.0 -12.4 44.7 93 91 A Q T 3 + 0 0 109 598,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.769 62.9 112.0 -76.5 -26.8 46.2 -15.0 44.4 94 92 A L S < S+ 0 0 136 -3,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.136 74.1 21.1 -51.8 138.4 44.1 -12.8 42.0 95 93 A G S S- 0 0 48 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.973 83.2-142.2 66.0 87.1 43.8 -14.1 38.5 96 94 A I - 0 0 63 1,-0.1 593,-0.1 136,-0.0 592,-0.1 -0.412 27.4 -90.4 -79.1 155.8 44.6 -17.8 38.5 97 95 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 591,-0.1 -0.324 40.4-127.4 -60.5 144.7 46.5 -19.5 35.7 98 96 A H >> - 0 0 25 1,-0.1 3,-2.6 589,-0.1 4,-0.7 -0.858 13.3-129.2 -95.9 132.7 44.2 -20.9 33.0 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.3 0.817 106.0 63.2 -48.2 -35.0 44.9 -24.6 32.2 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 221,-0.1 0.669 101.4 53.0 -68.0 -14.2 45.1 -23.8 28.5 101 99 A G G <4 S+ 0 0 0 -3,-2.6 -1,-0.3 219,-0.1 219,-0.1 0.618 90.4 98.1 -92.9 -15.7 48.2 -21.7 29.2 102 100 A L S << S- 0 0 34 -3,-1.1 219,-2.4 -4,-0.7 2,-0.3 -0.175 72.3-124.4 -67.6 165.8 50.0 -24.4 31.1 103 101 A K - 0 0 58 217,-0.2 219,-0.1 219,-0.1 -1,-0.1 -0.849 30.9-100.5-109.9 148.4 52.7 -26.6 29.6 104 102 A K - 0 0 132 217,-0.4 2,-0.4 -2,-0.3 135,-0.2 -0.389 39.7-159.2 -68.0 147.7 52.5 -30.4 29.6 105 103 A K - 0 0 46 133,-1.9 89,-0.2 132,-0.2 3,-0.1 -0.983 23.4-152.3-130.8 142.5 54.6 -32.1 32.2 106 104 A K S S+ 0 0 134 87,-1.1 2,-0.3 -2,-0.4 88,-0.2 0.916 88.3 18.5 -75.5 -44.0 55.9 -35.7 32.5 107 105 A S E -G 193 0E 25 86,-2.2 86,-2.1 131,-0.1 2,-0.3 -0.955 56.1-177.3-131.5 149.3 56.0 -35.6 36.3 108 106 A V E -G 192 0E 36 -2,-0.3 2,-0.3 84,-0.2 84,-0.3 -0.881 14.1-168.2-145.4 105.9 54.4 -33.4 38.9 109 107 A T E -G 191 0E 45 82,-2.8 82,-3.2 -2,-0.3 2,-0.4 -0.725 9.9-144.5 -96.4 146.9 55.4 -34.2 42.5 110 108 A V E -G 190 0E 5 115,-0.4 113,-0.5 -2,-0.3 2,-0.4 -0.915 11.9-167.7-113.9 139.0 53.5 -32.8 45.5 111 109 A L E -G 189 0E 17 78,-2.7 78,-2.3 -2,-0.4 2,-0.4 -0.992 18.5-132.8-128.1 130.6 55.2 -31.7 48.8 112 110 A D E +G 188 0E 57 -2,-0.4 76,-0.2 76,-0.2 3,-0.1 -0.689 28.7 167.9 -82.5 128.7 53.4 -30.9 52.1 113 111 A V > + 0 0 2 74,-3.2 4,-0.9 -2,-0.4 3,-0.5 0.047 36.3 119.5-128.1 23.9 54.7 -27.7 53.7 114 112 A G T 4 S+ 0 0 15 73,-0.4 4,-0.4 1,-0.2 3,-0.3 0.820 75.6 56.3 -59.1 -31.5 52.0 -27.1 56.3 115 113 A D T >4 S+ 0 0 97 1,-0.2 3,-1.2 102,-0.2 -1,-0.2 0.850 96.4 62.1 -69.8 -34.8 54.7 -27.3 59.0 116 114 A A G >4 S+ 0 0 3 -3,-0.5 3,-2.2 1,-0.3 4,-0.4 0.826 89.2 74.7 -58.6 -31.5 56.8 -24.5 57.4 117 115 A Y G >< S+ 0 0 8 -4,-0.9 3,-1.2 -3,-0.3 34,-0.4 0.860 91.9 52.2 -49.4 -42.5 53.8 -22.3 58.1 118 116 A F G < S+ 0 0 74 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.456 95.7 67.4 -79.4 -0.0 54.6 -22.2 61.8 119 117 A S G < S+ 0 0 55 -3,-2.2 -112,-0.3 -4,-0.2 -1,-0.2 0.513 78.2 98.0 -91.7 -6.9 58.2 -21.1 61.3 120 118 A V S < S- 0 0 1 -3,-1.2 31,-1.2 -4,-0.4 2,-0.1 -0.713 71.0-147.9 -84.4 104.8 56.9 -17.8 60.0 121 119 A P B -I 150 0F 33 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.394 10.6-123.1 -73.3 149.1 57.1 -15.4 62.9 122 120 A L - 0 0 2 27,-2.5 5,-0.1 -113,-0.1 -113,-0.1 -0.748 44.9 -84.2 -91.5 138.6 54.5 -12.6 63.3 123 121 A D >> - 0 0 21 -113,-0.5 3,-1.9 -2,-0.4 4,-1.1 -0.165 38.9-132.2 -43.9 122.1 55.9 -9.1 63.5 124 122 A E T 34 S+ 0 0 107 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.812 102.7 51.5 -48.3 -42.2 56.9 -8.5 67.1 125 123 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.579 109.9 49.2 -76.4 -10.3 55.2 -5.1 67.4 126 124 A F T X4 S+ 0 0 1 -3,-1.9 3,-1.4 1,-0.1 4,-0.3 0.599 86.6 88.2-101.5 -15.0 51.9 -6.4 66.0 127 125 A R G >< S+ 0 0 41 -4,-1.1 3,-2.5 -3,-0.4 21,-0.5 0.868 77.2 64.3 -50.6 -44.2 51.7 -9.4 68.4 128 126 A K G > S+ 0 0 88 -4,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.782 93.5 62.0 -52.7 -31.7 49.9 -7.5 71.1 129 127 A Y G < S+ 0 0 39 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.576 94.5 63.6 -72.8 -11.1 46.9 -7.0 68.9 130 128 A T G < S+ 0 0 0 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.200 75.1 141.4 -96.4 12.7 46.4 -10.8 68.7 131 129 A A < + 0 0 0 -3,-1.3 -71,-1.1 16,-0.1 2,-0.3 -0.248 23.7 175.4 -59.5 139.8 45.7 -11.1 72.5 132 130 A F E -dE 60 146C 0 14,-2.4 14,-2.1 -73,-0.2 2,-0.4 -0.945 19.6-135.7-141.0 164.2 43.0 -13.6 73.7 133 131 A T E - E 0 145C 24 -73,-0.6 -71,-0.4 -2,-0.3 12,-0.2 -0.972 3.6-154.1-130.2 125.8 41.7 -14.9 77.0 134 132 A I E - E 0 144C 0 10,-2.4 10,-1.8 -2,-0.4 -71,-0.0 -0.843 37.3-124.8 -90.0 113.5 40.8 -18.4 78.2 135 133 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.103 26.1-111.9 -54.3 159.5 38.2 -17.8 80.9 136 134 A S > - 0 0 14 5,-0.3 3,-1.9 1,-0.1 2,-0.2 -0.609 37.9 -85.5 -94.1 156.4 39.0 -19.3 84.3 137 135 A I G > S- 0 0 61 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 -0.407 113.5 -8.3 -58.6 123.7 37.0 -22.1 85.9 138 136 A N G 3 S- 0 0 106 1,-0.3 -1,-0.3 -2,-0.2 -108,-0.0 0.591 109.6 -91.4 63.7 10.2 34.1 -20.5 87.7 139 137 A N G < S+ 0 0 139 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.1 0.841 94.9 125.3 55.9 34.3 35.5 -17.0 87.1 140 138 A E < + 0 0 159 -3,-1.3 -2,-0.1 2,-0.1 -1,-0.1 0.499 66.4 36.1-103.9 -2.2 37.4 -17.1 90.4 141 139 A T S S- 0 0 91 -4,-0.2 -5,-0.3 3,-0.0 2,-0.1 -0.891 102.2 -76.8-138.4 167.2 40.9 -16.4 89.1 142 140 A P - 0 0 119 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.461 55.2-109.7 -67.3 137.7 42.2 -14.2 86.3 143 141 A G - 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