==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 05-DEC-07 2ZE2 . 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 . 968 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 3 1 0 1 0 2 2 2 1 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 5 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 3 2 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 0 180 0, 0.0 212,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 87.3 71.7 -24.1 62.2 2 2 A I - 0 0 114 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.323 360.0-130.2 -77.6 155.0 68.6 -22.6 60.7 3 3 A S - 0 0 50 208,-1.5 2,-0.2 -2,-0.1 -1,-0.1 -0.852 32.9-116.9-100.5 135.3 68.2 -19.5 58.5 4 4 A P - 0 0 118 0, 0.0 2,-1.0 0, 0.0 114,-0.1 -0.476 12.1-124.8 -79.1 146.6 65.5 -17.1 59.7 5 5 A I - 0 0 20 112,-0.3 158,-0.1 -2,-0.2 207,-0.0 -0.764 37.2-120.8 -86.5 102.0 62.4 -16.1 57.8 6 6 A E - 0 0 154 -2,-1.0 2,-0.1 1,-0.1 -1,-0.0 -0.124 30.4-120.4 -44.1 130.2 62.6 -12.3 57.6 7 7 A T - 0 0 38 113,-0.1 113,-0.1 1,-0.1 -1,-0.1 -0.403 17.1-122.1 -77.2 156.9 59.5 -10.8 59.3 8 8 A V - 0 0 18 111,-0.5 113,-0.4 -2,-0.1 2,-0.1 -0.877 24.4-120.5-105.6 111.7 57.0 -8.5 57.4 9 9 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 595,-0.0 -0.253 40.0-178.3 -48.5 111.8 56.5 -5.0 58.9 10 10 A V + 0 0 5 -2,-0.1 2,-0.3 75,-0.0 596,-0.0 -0.971 9.2 165.8-125.7 130.4 52.7 -4.8 59.7 11 11 A K - 0 0 152 -2,-0.4 74,-1.6 595,-0.1 113,-0.1 -0.885 34.8 -96.3-135.0 166.4 50.8 -1.9 61.1 12 12 A L B -A 84 0A 16 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.247 53.1 -75.9 -78.5 167.7 47.1 -0.9 61.5 13 13 A K S > S- 0 0 70 70,-3.6 3,-1.6 1,-0.2 -1,-0.2 -0.274 71.2 -76.1 -60.0 148.3 45.0 1.3 59.2 14 14 A P T 3 S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.217 113.0 -0.5 -52.6 127.6 45.8 5.0 59.7 15 15 A G T 3 S+ 0 0 94 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.229 106.6 113.9 80.6 -14.7 44.4 6.6 62.8 16 16 A M < - 0 0 86 -3,-1.6 -1,-0.3 67,-0.1 2,-0.2 -0.562 48.0-156.3 -92.1 155.8 42.7 3.3 63.9 17 17 A D - 0 0 66 -2,-0.2 -4,-0.1 1,-0.2 -1,-0.0 -0.682 25.7 -73.7-121.8 176.7 43.5 1.2 67.0 18 18 A G - 0 0 3 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.089 53.9 -70.3 -69.4 177.1 43.0 -2.4 68.1 19 19 A P + 0 0 0 0, 0.0 38,-0.2 0, 0.0 -1,-0.1 -0.462 32.0 174.5 -70.6 127.9 40.1 -4.7 69.2 20 20 A K + 0 0 146 -2,-0.2 2,-0.5 36,-0.2 38,-0.1 -0.467 28.9 156.0-131.4 50.6 38.5 -4.2 72.5 21 21 A V - 0 0 37 36,-1.2 58,-0.0 1,-0.1 0, 0.0 -0.742 43.9-115.5 -86.4 125.8 35.9 -6.9 71.8 22 22 A K - 0 0 126 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.192 23.9-114.8 -60.4 150.3 34.4 -8.5 74.9 23 23 A Q - 0 0 43 36,-0.1 -1,-0.1 35,-0.1 109,-0.0 -0.779 27.7-135.5 -91.0 124.6 34.9 -12.2 75.7 24 24 A W - 0 0 137 -2,-0.5 36,-0.1 36,-0.2 -1,-0.0 -0.668 27.3-103.0 -83.8 131.1 31.7 -14.2 75.6 25 25 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.246 44.5-165.3 -54.9 127.8 31.1 -16.8 78.4 26 26 A L - 0 0 39 1,-0.1 2,-0.4 35,-0.1 3,-0.1 0.054 20.5 -87.1 -96.1-154.6 31.8 -20.3 77.4 27 27 A T > - 0 0 73 1,-0.1 4,-2.5 108,-0.0 5,-0.5 -0.971 33.9-111.8-126.4 137.6 31.1 -23.8 78.7 28 28 A E H > S+ 0 0 79 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.810 115.9 43.6 -29.2 -63.5 33.1 -25.9 81.2 29 29 A E H > S+ 0 0 110 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.915 115.9 46.0 -54.1 -54.2 34.2 -28.5 78.6 30 30 A K H > S+ 0 0 60 -3,-0.3 4,-3.8 2,-0.3 5,-0.3 0.967 112.7 49.4 -53.8 -58.9 35.0 -26.0 75.8 31 31 A I H X S+ 0 0 13 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.811 117.6 44.2 -49.5 -32.5 37.0 -23.7 78.1 32 32 A K H X S+ 0 0 102 -4,-1.7 4,-0.9 -5,-0.5 -1,-0.3 0.824 111.7 51.1 -81.4 -37.2 38.7 -26.9 79.2 33 33 A A H X S+ 0 0 14 -4,-3.3 4,-2.0 2,-0.2 3,-0.4 0.891 108.2 53.0 -66.4 -42.1 39.2 -28.2 75.7 34 34 A L H X S+ 0 0 2 -4,-3.8 4,-2.3 1,-0.3 5,-0.4 0.946 100.9 59.3 -58.9 -48.9 40.7 -24.9 74.7 35 35 A V H X S+ 0 0 54 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.3 0.826 106.3 51.5 -48.3 -34.9 43.2 -25.0 77.5 36 36 A E H X S+ 0 0 142 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.988 114.4 39.6 -65.1 -62.5 44.3 -28.3 75.9 37 37 A I H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 3,-0.4 0.974 116.4 50.6 -48.7 -70.7 44.7 -26.8 72.4 38 38 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.738 109.5 50.5 -39.6 -41.3 46.2 -23.5 73.7 39 39 A T H X S+ 0 0 44 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.972 109.2 49.2 -67.4 -52.0 48.8 -25.3 75.8 40 40 A E H X S+ 0 0 112 -4,-2.1 4,-1.8 -3,-0.4 -2,-0.2 0.926 110.4 54.8 -50.5 -49.3 50.1 -27.6 73.0 41 41 A M H >X>S+ 0 0 21 -4,-2.2 3,-1.7 1,-0.2 4,-1.3 0.960 108.2 43.5 -49.7 -68.0 50.4 -24.6 70.8 42 42 A E H 3<5S+ 0 0 38 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 110.0 59.5 -51.4 -29.1 52.6 -22.4 73.0 43 43 A K H 3<5S+ 0 0 142 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.903 108.5 44.6 -64.4 -37.7 54.5 -25.6 73.6 44 44 A E H <<5S- 0 0 114 -4,-1.8 -2,-0.3 -3,-1.7 -1,-0.2 0.637 123.4-108.7 -80.4 -14.6 55.1 -25.6 69.8 45 45 A G T <5S+ 0 0 39 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.340 86.0 118.0 103.5 -4.8 55.9 -21.9 69.8 46 46 A K S + 0 0 6 -2,-0.8 4,-2.7 75,-0.2 5,-0.3 0.337 41.7 116.6 -96.0 7.5 39.5 -11.9 64.0 78 78 A R H > S+ 0 0 178 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.836 79.3 51.0 -43.7 -37.5 36.8 -10.0 62.2 79 79 A E H >4 S+ 0 0 57 -3,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.972 113.0 41.6 -67.0 -53.7 37.5 -7.1 64.5 80 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.4 -4,-0.2 3,-1.0 0.763 109.2 60.7 -66.0 -25.6 41.3 -7.0 63.9 81 81 A N H 3< S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.828 99.9 53.9 -71.9 -30.8 40.9 -7.6 60.1 82 82 A K T << S+ 0 0 143 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.307 115.9 41.2 -84.3 9.4 38.9 -4.4 59.6 83 83 A R T <4 S+ 0 0 52 -3,-1.0 -70,-3.6 2,-0.1 -2,-0.2 0.489 90.9 99.1-126.6 -19.9 41.8 -2.5 61.3 84 84 A T B < S-A 12 0A 0 -4,-1.4 -72,-0.2 -72,-0.3 -74,-0.0 -0.481 80.6-108.5 -71.3 142.1 44.7 -4.3 59.8 85 85 A Q - 0 0 23 -74,-1.6 2,-0.4 -2,-0.1 -72,-0.1 0.377 43.3 -80.8 -51.9-163.0 46.3 -2.3 56.9 86 86 A D - 0 0 61 520,-0.2 2,-0.3 -74,-0.1 -1,-0.1 -0.882 42.5-163.4-112.2 142.4 46.0 -3.4 53.2 87 87 A F - 0 0 21 -2,-0.4 2,-1.1 521,-0.1 519,-0.2 -0.770 28.9-111.0-120.2 166.2 48.1 -6.1 51.6 88 88 A W - 0 0 43 517,-1.0 2,-1.2 -2,-0.3 518,-0.1 -0.684 31.7-166.7 -98.4 78.9 48.9 -7.1 48.0 89 89 A E - 0 0 60 -2,-1.1 2,-2.3 1,-0.2 3,-0.2 -0.558 12.6-150.0 -68.2 99.6 47.2 -10.5 47.8 90 90 A V S S+ 0 0 39 -2,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.015 75.5 97.0 -65.8 36.2 48.8 -11.8 44.6 91 91 A Q + 0 0 83 -2,-2.3 -1,-0.2 1,-0.1 3,-0.2 -0.082 34.2 130.1-114.8 30.9 45.6 -13.8 43.9 92 92 A L S S+ 0 0 115 1,-0.2 2,-0.1 -3,-0.2 -1,-0.1 0.306 84.8 5.7 -68.2 11.4 44.0 -11.1 41.6 93 93 A G S S- 0 0 30 -3,-0.1 -1,-0.2 597,-0.1 0, 0.0 -0.506 70.8-132.3 165.8 123.0 43.5 -14.1 39.2 94 94 A I - 0 0 73 -3,-0.2 597,-0.1 -2,-0.1 -3,-0.0 -0.537 39.5-100.9 -82.7 151.0 43.9 -17.8 39.1 95 95 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 595,-0.1 0.128 31.4-124.9 -58.7-177.7 45.7 -19.5 36.2 96 96 A H > - 0 0 26 3,-0.3 3,-1.8 286,-0.2 595,-0.0 -1.000 9.2-132.1-135.1 132.6 43.8 -21.2 33.4 97 97 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 222,-0.4 0.891 105.6 68.2 -48.4 -43.7 44.3 -24.9 32.3 98 98 A A G 3 S+ 0 0 0 1,-0.3 2,-0.8 220,-0.1 221,-0.2 0.856 100.4 51.5 -45.0 -39.2 44.5 -23.7 28.7 99 99 A G G < S+ 0 0 2 -3,-1.8 2,-0.3 219,-0.1 -1,-0.3 -0.511 86.7 101.6-104.1 67.7 47.7 -22.0 29.6 100 100 A I < - 0 0 39 -2,-0.8 219,-1.4 -3,-0.7 2,-0.2 -0.975 65.3-128.5-148.8 126.8 49.7 -24.7 31.3 101 101 A K - 0 0 121 -2,-0.3 219,-0.1 217,-0.2 -2,-0.1 -0.540 38.8 -99.1 -78.7 141.5 52.6 -26.8 29.8 102 102 A K - 0 0 132 -2,-0.2 2,-0.5 217,-0.1 135,-0.1 -0.330 33.7-149.8 -63.2 137.3 52.2 -30.6 30.1 103 103 A N - 0 0 31 133,-0.5 89,-0.2 1,-0.1 3,-0.1 -0.947 10.5-155.3-113.1 122.6 54.2 -32.1 32.9 104 104 A K S S+ 0 0 142 -2,-0.5 2,-0.3 87,-0.5 88,-0.2 0.889 88.3 13.8 -58.0 -41.5 55.5 -35.7 32.6 105 105 A S E -F 191 0D 20 86,-1.9 86,-2.1 -3,-0.1 2,-0.4 -0.999 68.6-168.2-138.8 139.7 55.5 -36.0 36.4 106 106 A V E -F 190 0D 47 -2,-0.3 84,-0.3 84,-0.2 2,-0.1 -0.957 5.3-170.2-138.3 118.9 54.0 -33.8 39.1 107 107 A T E -F 189 0D 1 82,-2.1 82,-1.2 -2,-0.4 2,-0.3 -0.294 7.6-149.9 -93.4 176.9 54.7 -34.0 42.8 108 108 A V - 0 0 5 80,-0.2 113,-0.4 111,-0.2 2,-0.4 -0.981 4.1-160.6-149.7 147.2 53.0 -32.3 45.8 109 109 A L - 0 0 1 78,-0.4 78,-0.9 -2,-0.3 2,-0.2 -0.937 14.2-139.2-141.2 115.4 54.3 -31.2 49.2 110 110 A D B +H 186 0E 68 -2,-0.4 76,-0.2 76,-0.2 109,-0.1 -0.513 21.8 174.9 -69.6 132.1 52.4 -30.4 52.3 111 111 A V > + 0 0 4 74,-2.8 4,-1.8 -2,-0.2 75,-0.1 0.023 35.4 128.3-127.5 24.0 53.7 -27.4 54.1 112 112 A G T 4 S+ 0 0 18 73,-0.5 -1,-0.1 1,-0.2 73,-0.1 0.403 81.5 49.3 -62.4 7.3 51.1 -27.1 56.8 113 113 A D T >4 S+ 0 0 75 102,-0.2 3,-3.3 72,-0.1 -1,-0.2 0.760 99.1 56.7-108.4 -57.5 54.2 -27.0 58.9 114 114 A A G >> S+ 0 0 3 101,-0.4 3,-3.7 1,-0.3 4,-0.7 0.888 94.6 73.1 -43.2 -44.6 56.5 -24.3 57.4 115 115 A Y G >< S+ 0 0 15 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.753 92.7 55.2 -42.4 -30.5 53.5 -22.0 57.8 116 116 A F G <4 S+ 0 0 58 -3,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.225 97.1 62.8 -92.5 14.8 54.4 -22.0 61.5 117 117 A S G <4 S+ 0 0 48 -3,-3.7 -112,-0.3 -4,-0.1 -1,-0.2 0.484 80.1 94.6-109.0 -14.0 57.9 -20.9 60.9 118 118 A V S << S- 0 0 4 -4,-0.7 31,-1.3 -3,-0.5 -112,-0.1 -0.728 74.8-143.1 -85.5 102.8 56.7 -17.6 59.4 119 119 A P B -I 148 0F 27 0, 0.0 -111,-0.5 0, 0.0 2,-0.3 -0.278 8.6-120.3 -66.8 146.7 56.8 -15.2 62.4 120 120 A L - 0 0 1 27,-0.9 5,-0.2 1,-0.1 4,-0.1 -0.683 50.1 -79.8 -87.0 140.8 54.2 -12.5 62.9 121 121 A D >> - 0 0 25 -113,-0.4 3,-2.1 -2,-0.3 4,-1.3 -0.127 40.8-134.9 -42.4 125.4 55.5 -8.9 63.0 122 122 A E G >4 S+ 0 0 103 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.907 103.7 51.1 -51.8 -48.8 57.0 -8.5 66.5 123 123 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.183 113.5 48.2 -78.2 21.3 55.4 -5.1 66.9 124 124 A F G X4 S+ 0 0 1 -3,-2.1 3,-2.0 -4,-0.1 4,-0.5 0.543 79.1 89.8-131.6 -20.2 52.0 -6.5 65.9 125 125 A R G X< S+ 0 0 39 -4,-1.3 3,-2.7 -3,-0.6 21,-0.5 0.884 78.6 68.8 -47.7 -46.0 51.6 -9.7 67.9 126 126 A K G > S+ 0 0 89 -4,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.748 91.4 60.8 -46.0 -32.0 49.9 -7.7 70.8 127 127 A Y G < S+ 0 0 33 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.6 63.8 -73.1 -20.1 46.9 -7.0 68.6 128 128 A T G < S+ 0 0 0 -3,-2.7 18,-0.5 -4,-0.5 2,-0.3 -0.140 75.7 135.9 -95.2 38.4 46.2 -10.8 68.2 129 129 A A E < +cD 57 145B 0 -3,-0.8 -71,-1.7 -73,-0.6 2,-0.3 -0.636 24.0 168.9 -90.0 145.9 45.4 -11.3 71.9 130 130 A F E - D 0 144B 1 14,-1.9 14,-2.3 -73,-0.3 2,-0.4 -0.915 22.9-131.6-144.9 165.4 42.5 -13.4 73.1 131 131 A T E - D 0 143B 18 -73,-0.5 -71,-0.4 -2,-0.3 12,-0.2 -0.990 4.2-143.1-133.0 133.7 41.5 -14.7 76.5 132 132 A I E - D 0 142B 2 10,-2.5 10,-1.6 -2,-0.4 -71,-0.0 -0.801 31.5-126.2 -89.6 111.0 40.3 -18.2 77.6 133 133 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.244 27.2-132.7 -52.8 149.5 37.6 -17.7 80.2 134 134 A S > - 0 0 25 5,-0.4 3,-0.8 1,-0.1 2,-0.3 -0.447 35.8 -73.5 -94.9 178.8 38.7 -19.7 83.3 135 135 A I G > S- 0 0 61 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 -0.554 107.2 -6.9 -80.6 136.9 36.3 -21.9 85.2 136 136 A N G 3 S- 0 0 104 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.710 105.1 -90.4 55.2 28.7 33.6 -20.4 87.4 137 137 A N G < S+ 0 0 148 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.868 95.7 126.1 38.0 48.6 34.8 -16.9 86.9 138 138 A E < + 0 0 149 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.174 69.0 30.2-116.6 15.2 37.0 -17.4 90.0 139 139 A T S S- 0 0 94 -5,-0.0 -5,-0.4 -4,-0.0 -1,-0.1 -0.985 94.2 -78.8-163.8 163.5 40.2 -16.4 88.3 140 140 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.361 54.7-107.0 -66.6 151.5 41.6 -14.2 85.5 141 141 A G - 0 0 24 1,-0.1 2,-0.4 -7,-0.1 -7,-0.0 -0.553 39.5 -99.6 -78.6 146.2 41.2 -15.6 82.0 142 142 A I E - D 0 132B 60 -10,-1.6 -10,-2.5 -2,-0.2 2,-0.4 -0.540 39.7-146.5 -70.5 124.5 44.4 -17.0 80.4 143 143 A R E + D 0 131B 38 -2,-0.4 -93,-1.7 -93,-0.4 2,-0.3 -0.783 23.1 171.3 -95.4 130.6 45.7 -14.3 78.1 144 144 A Y E -BD 49 130B 0 -14,-2.3 -14,-1.9 -2,-0.4 2,-0.3 -0.923 12.9-171.3-135.3 161.1 47.6 -15.4 74.9 145 145 A Q E -BD 48 129B 31 -97,-1.7 -97,-1.3 -2,-0.3 -16,-0.2 -0.981 29.2-102.0-150.2 149.2 48.9 -13.7 71.7 146 146 A Y E -B 47 0B 7 -21,-0.5 -99,-0.2 -18,-0.5 -18,-0.2 -0.358 21.9-178.8 -77.9 151.5 50.4 -15.0 68.4 147 147 A N S S+ 0 0 24 -101,-2.2 -27,-0.9 1,-0.1 2,-0.3 0.103 78.9 51.6-126.2 8.2 54.0 -15.3 67.3 148 148 A V B S-I 119 0F 8 -102,-0.4 -1,-0.1 -29,-0.3 -32,-0.1 -0.996 106.6 -74.1-149.0 146.7 52.9 -16.7 64.0 149 149 A L - 0 0 1 -31,-1.3 -31,-0.1 -2,-0.3 -2,-0.1 -0.107 58.5-120.6 -40.5 113.0 50.4 -15.7 61.2 150 150 A P > - 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