==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-09 3I0R . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR Y.YAN,S.PRASAD . 950 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.2 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 . 5 0.5 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 . 2 0.2 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 4 3 0 1 1 1 0 0 2 0 5 0 4 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 4 1 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 PARALLEL BRIDGES PER LADDER . 5 2 7 3 2 5 2 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 0 A S 0 0 57 0, 0.0 214,-0.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 136.2 29.2 0.9 31.6 2 1 A P - 0 0 57 0, 0.0 214,-0.1 0, 0.0 43,-0.0 0.258 360.0-129.0 -68.3-169.9 32.2 2.3 29.6 3 2 A I - 0 0 57 212,-0.1 211,-0.2 146,-0.0 212,-0.1 -0.187 36.8-105.8-148.2 43.7 33.8 5.7 29.7 4 3 A S - 0 0 12 1,-0.2 210,-0.2 207,-0.1 209,-0.1 0.840 8.7-140.7 45.2 105.7 34.2 7.4 26.3 5 4 A P + 0 0 90 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.237 65.8 128.3 -70.1 16.0 37.7 7.7 24.6 6 5 A I - 0 0 30 207,-0.3 158,-0.0 1,-0.1 207,-0.0 -0.082 66.2 -84.7 -82.8 172.8 36.6 11.2 23.6 7 6 A E - 0 0 160 1,-0.1 2,-0.3 157,-0.1 -1,-0.1 0.152 45.6-119.7 -58.8-174.5 38.2 14.6 24.0 8 7 A T - 0 0 52 111,-0.1 113,-0.1 113,-0.0 -1,-0.1 -0.984 8.1-126.1-138.4 145.7 37.8 16.7 27.1 9 8 A V - 0 0 20 -2,-0.3 113,-0.6 111,-0.3 2,-0.5 -0.807 26.4-131.6 -97.6 113.9 36.3 20.1 27.9 10 9 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.457 31.4-170.0 -64.3 113.1 38.7 22.3 29.8 11 10 A V - 0 0 7 -2,-0.5 2,-0.3 74,-0.0 113,-0.0 -0.303 6.2-171.6 -94.8-178.7 36.8 23.8 32.7 12 11 A K - 0 0 131 74,-0.1 74,-2.8 -2,-0.1 2,-0.1 -0.905 22.7-116.2-171.9 146.3 37.8 26.6 35.1 13 12 A L B -A 85 0A 22 -2,-0.3 72,-0.3 72,-0.3 3,-0.1 -0.386 54.0 -77.1 -79.7 164.3 36.7 28.2 38.3 14 13 A K > - 0 0 66 70,-2.6 3,-1.8 1,-0.1 -1,-0.1 -0.384 62.9 -82.3 -65.5 138.7 35.7 31.9 38.3 15 14 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.036 113.8 8.0 -37.7 136.2 38.5 34.5 38.2 16 15 A G T 3 S+ 0 0 96 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.647 108.1 115.4 59.7 14.0 40.1 35.3 41.6 17 16 A M < - 0 0 77 -3,-1.8 2,-0.3 67,-0.1 -1,-0.2 -0.834 52.7-148.0-112.8 155.5 38.2 32.4 43.1 18 17 A D - 0 0 71 -2,-0.3 -4,-0.1 1,-0.3 3,-0.1 -0.811 29.6 -85.7-118.2 160.4 39.5 29.2 44.6 19 18 A G - 0 0 3 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.377 59.1 -79.9 -43.6-176.1 38.2 25.6 44.8 20 19 A P - 0 0 0 0, 0.0 38,-1.2 0, 0.0 -1,-0.1 -0.671 38.9-179.7 -93.3 163.0 35.8 24.6 47.6 21 20 A K B +b 58 0B 113 -2,-0.2 2,-0.2 36,-0.2 38,-0.2 -0.190 20.8 155.3-149.8 46.8 37.1 23.7 51.1 22 21 A V - 0 0 52 36,-2.4 2,-0.1 1,-0.1 0, 0.0 -0.576 43.2-114.3 -86.8 142.9 34.1 22.7 53.1 23 22 A K - 0 0 146 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.433 27.8-114.5 -74.6 147.6 34.4 20.4 56.2 24 23 A Q - 0 0 36 -2,-0.1 3,-0.1 36,-0.1 -1,-0.1 -0.736 30.0-130.6 -84.1 119.6 32.8 17.0 56.1 25 24 A W - 0 0 174 -2,-0.6 36,-0.1 1,-0.1 -1,-0.0 -0.321 34.2 -90.3 -65.3 150.9 30.0 16.7 58.7 26 25 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 48.2-154.0 -59.5 142.2 30.0 13.7 61.0 27 26 A L - 0 0 19 108,-0.1 110,-0.5 110,-0.1 35,-0.0 -0.849 17.0-105.5-118.9 155.6 28.0 10.7 59.6 28 27 A T > - 0 0 74 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.317 38.3-110.3 -67.7 164.3 26.2 7.7 61.1 29 28 A E H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.846 115.6 49.7 -66.8 -36.5 27.9 4.3 60.8 30 29 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 112.5 48.0 -71.4 -39.9 25.5 2.8 58.3 31 30 A K H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.938 112.4 48.9 -62.0 -51.9 25.7 5.9 56.1 32 31 A I H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.817 111.6 52.2 -53.8 -32.1 29.5 5.7 56.3 33 32 A K H X S+ 0 0 123 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.889 106.9 49.6 -77.8 -39.9 29.2 2.1 55.5 34 33 A A H X S+ 0 0 2 -4,-2.3 4,-4.0 2,-0.2 5,-0.2 0.913 109.9 52.8 -62.8 -44.1 27.1 2.6 52.3 35 34 A L H X S+ 0 0 1 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.960 108.1 48.5 -59.9 -52.5 29.5 5.2 51.1 36 35 A V H X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.934 115.1 48.4 -50.8 -42.2 32.5 2.9 51.5 37 36 A E H X S+ 0 0 106 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.981 114.7 42.7 -66.2 -56.2 30.4 0.3 49.6 38 37 A I H X S+ 0 0 41 -4,-4.0 4,-2.6 1,-0.2 5,-0.2 0.913 114.0 51.5 -52.9 -49.1 29.3 2.6 46.8 39 38 A C H X S+ 0 0 0 -4,-3.5 4,-4.2 -5,-0.2 5,-0.3 0.948 105.7 50.0 -61.3 -54.4 32.7 4.2 46.3 40 39 A T H X S+ 0 0 60 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.851 112.6 52.9 -54.8 -30.8 34.9 1.2 46.0 41 40 A E H X S+ 0 0 106 -4,-1.4 4,-1.0 -5,-0.3 3,-0.3 0.994 114.1 39.3 -63.2 -63.1 32.2 0.1 43.5 42 41 A M H ><>S+ 0 0 18 -4,-2.6 5,-1.5 1,-0.2 3,-0.8 0.881 115.4 53.9 -44.4 -47.6 32.5 3.3 41.5 43 42 A E H ><5S+ 0 0 36 -4,-4.2 3,-2.3 1,-0.3 -1,-0.2 0.858 98.5 61.4 -66.0 -36.5 36.3 3.3 42.0 44 43 A K H 3<5S+ 0 0 153 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.841 107.2 49.5 -54.4 -32.2 36.5 -0.2 40.6 45 44 A E T <<5S- 0 0 72 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.239 112.3-119.4 -95.0 14.0 35.1 1.6 37.5 46 45 A G T < 5S+ 0 0 36 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.483 82.2 122.2 64.9 -3.4 37.6 4.5 37.4 47 46 A K S + 0 0 72 -17,-1.9 3,-0.6 -2,-0.4 4,-0.2 -0.656 24.7 169.7-105.1 81.8 26.6 18.6 47.7 78 77 A F T >> + 0 0 3 -2,-0.9 4,-3.7 1,-0.2 3,-0.8 0.496 38.6 117.2 -70.9 -3.4 28.3 20.6 45.0 79 78 A R H 3> S+ 0 0 185 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.807 78.3 43.1 -28.9 -62.1 26.7 23.9 46.0 80 79 A E H <4 S+ 0 0 68 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.843 118.5 40.1 -64.2 -41.9 30.0 25.5 46.8 81 80 A L H X> S+ 0 0 0 -3,-0.8 3,-2.5 1,-0.2 4,-0.8 0.901 112.9 57.5 -76.0 -37.2 32.1 24.4 44.0 82 81 A N H >< S+ 0 0 40 -4,-3.7 3,-0.8 1,-0.3 -2,-0.2 0.891 104.4 53.3 -52.7 -37.9 29.2 25.0 41.7 83 82 A K T 3< S+ 0 0 114 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.448 111.9 44.5 -82.3 2.0 29.3 28.5 43.0 84 83 A R T <4 S+ 0 0 51 -3,-2.5 -70,-2.6 -5,-0.1 2,-0.3 0.317 91.6 102.7-122.8 2.8 33.0 28.8 42.0 85 84 A T B << S-A 13 0A 0 -3,-0.8 -72,-0.3 -4,-0.8 3,-0.1 -0.670 80.3-100.5 -91.3 142.8 32.8 27.2 38.6 86 85 A Q - 0 0 27 -74,-2.8 -1,-0.1 -2,-0.3 2,-0.1 -0.192 42.2-102.9 -52.2 149.8 32.8 29.2 35.4 87 86 A D - 0 0 74 1,-0.1 2,-0.2 508,-0.1 -1,-0.1 -0.434 40.7-152.0 -69.2 150.1 29.5 29.8 33.7 88 87 A F - 0 0 19 509,-0.1 2,-0.7 -2,-0.1 507,-0.2 -0.435 31.1 -73.4-114.0-169.5 28.9 27.6 30.7 89 88 A W - 0 0 51 505,-1.4 509,-0.1 -2,-0.2 507,-0.0 -0.812 63.0 -98.3 -89.5 117.7 26.9 28.0 27.5 90 89 A E - 0 0 114 -2,-0.7 3,-0.2 507,-0.3 -1,-0.1 0.064 40.5-127.2 -30.6 138.7 23.2 27.6 28.3 91 90 A V S S- 0 0 59 1,-0.3 2,-0.7 -3,-0.0 -1,-0.0 0.916 75.8 -11.5 -69.3-101.7 22.2 24.0 27.5 92 91 A Q - 0 0 51 1,-0.1 -1,-0.3 590,-0.1 -2,-0.0 -0.929 66.6-167.7-100.3 115.7 19.2 23.6 25.2 93 92 A L + 0 0 91 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.1 0.067 67.9 15.8 -99.4 25.3 17.7 27.1 25.0 94 93 A G S S- 0 0 19 585,-0.2 585,-0.0 584,-0.1 0, 0.0 -0.900 72.7-133.0-170.9 169.5 14.3 26.2 23.4 95 94 A I - 0 0 72 -2,-0.3 585,-0.1 585,-0.0 584,-0.1 -0.993 30.9-100.4-139.3 140.3 12.5 22.9 22.9 96 95 A P - 0 0 4 0, 0.0 583,-0.1 0, 0.0 3,-0.1 -0.054 30.6-132.8 -52.9 151.3 10.9 21.7 19.7 97 96 A H >> - 0 0 22 286,-0.2 3,-3.3 1,-0.1 4,-0.7 -0.945 12.5-132.2-103.6 132.5 7.2 22.1 19.4 98 97 A P G >4 S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 222,-0.2 0.893 107.0 65.7 -45.9 -42.0 5.5 18.9 18.2 99 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.634 102.2 48.5 -53.5 -20.6 3.6 21.2 15.7 100 99 A G G <4 S+ 0 0 4 -3,-3.3 -1,-0.3 578,-0.1 2,-0.2 0.539 81.7 109.9-102.2 -9.1 7.0 21.8 14.0 101 100 A L S << S- 0 0 45 -3,-2.0 219,-2.4 -4,-0.7 2,-0.4 -0.503 70.3-125.9 -69.7 132.6 8.3 18.3 13.6 102 101 A K B -g 320 0E 89 -2,-0.2 219,-0.2 217,-0.2 -1,-0.1 -0.668 36.1-106.9 -74.5 129.2 8.4 17.1 10.0 103 102 A K - 0 0 107 217,-1.1 2,-0.3 -2,-0.4 -1,-0.1 -0.182 38.9-160.6 -59.4 147.1 6.5 13.8 9.9 104 103 A K - 0 0 58 133,-0.3 89,-0.2 1,-0.1 3,-0.1 -0.966 26.4-128.9-133.5 150.1 8.5 10.6 9.5 105 104 A K S S+ 0 0 143 -2,-0.3 2,-0.4 1,-0.2 88,-0.2 0.961 94.0 2.4 -55.1 -56.5 7.9 7.1 8.3 106 105 A S E +H 192 0F 27 86,-3.3 86,-3.1 88,-0.1 2,-0.3 -0.998 64.2 174.8-143.4 139.2 9.5 5.5 11.3 107 106 A V E -H 191 0F 57 -2,-0.4 2,-0.3 84,-0.3 84,-0.3 -0.996 6.7-170.6-142.8 136.3 11.1 6.8 14.6 108 107 A T E -H 190 0F 13 82,-2.8 82,-2.3 -2,-0.3 2,-0.5 -0.923 20.6-120.8-131.8 160.7 12.5 5.1 17.7 109 108 A V E -H 189 0F 3 115,-0.4 2,-0.4 -2,-0.3 80,-0.2 -0.851 23.1-177.7-104.7 121.8 13.7 6.1 21.1 110 109 A L E -H 188 0F 2 78,-3.4 78,-3.9 -2,-0.5 2,-0.2 -0.958 7.7-173.9-110.6 137.0 17.2 5.3 22.4 111 110 A D E -H 187 0F 55 -2,-0.4 2,-0.4 76,-0.3 76,-0.2 -0.736 15.9-128.4-122.6-177.6 18.3 6.3 25.9 112 111 A V > - 0 0 8 74,-1.3 3,-0.8 -2,-0.2 105,-0.2 -0.905 5.9-147.1-147.2 105.1 21.5 6.2 27.7 113 112 A G T 3 S+ 0 0 34 103,-0.7 103,-0.4 -2,-0.4 5,-0.0 -0.449 88.2 19.4 -72.7 141.1 22.5 4.7 31.1 114 113 A D T 3> S+ 0 0 71 -2,-0.1 4,-2.2 3,-0.1 -1,-0.2 0.860 76.3 176.1 66.6 37.4 25.3 6.5 33.0 115 114 A A T X4 S+ 0 0 11 -3,-0.8 3,-1.2 1,-0.2 4,-0.2 0.877 77.9 24.2 -31.0 -79.5 24.8 9.6 31.0 116 115 A Y G >4 S+ 0 0 45 1,-0.3 34,-1.6 2,-0.2 3,-1.1 0.724 118.8 61.1 -64.5 -29.3 27.3 11.7 32.9 117 116 A F G 34 S+ 0 0 41 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.638 94.1 63.4 -84.0 -9.9 29.3 8.9 34.2 118 117 A S G << S+ 0 0 0 -4,-2.2 -1,-0.3 -3,-1.2 -2,-0.2 0.544 95.3 75.2 -83.5 -6.3 30.2 7.8 30.7 119 118 A V S < S- 0 0 5 -3,-1.1 31,-1.3 -4,-0.2 -115,-0.1 -0.932 77.9-124.2-120.9 134.6 32.1 11.1 30.0 120 119 A P B -J 149 0G 18 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.035 18.7-132.4 -62.4 163.7 35.5 12.2 31.3 121 120 A L - 0 0 1 27,-2.2 5,-0.2 28,-0.1 4,-0.1 -0.982 36.2 -89.6-127.6 131.8 36.2 15.4 33.2 122 121 A D >> - 0 0 17 -113,-0.6 3,-1.5 -2,-0.4 4,-1.1 -0.082 42.2-134.7 -40.3 126.7 39.0 17.9 32.4 123 122 A E H >> S+ 0 0 136 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.930 99.3 55.6 -61.4 -54.6 41.9 16.6 34.4 124 123 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.662 109.5 55.8 -54.2 -8.5 43.2 19.7 36.0 125 124 A F H X4 S+ 0 0 5 -3,-1.5 3,-3.0 1,-0.1 4,-0.5 0.869 84.1 74.9 -90.0 -35.4 39.7 20.1 37.3 126 125 A R H X< S+ 0 0 39 -4,-1.1 3,-2.2 -3,-0.9 21,-0.5 0.785 81.4 75.5 -50.6 -33.4 39.1 16.8 39.1 127 126 A K G >< S+ 0 0 74 -4,-0.7 3,-0.9 1,-0.3 -1,-0.3 0.846 95.6 48.6 -45.4 -39.2 41.3 18.1 41.9 128 127 A Y G < S+ 0 0 43 -3,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.631 93.4 73.9 -82.6 -11.2 38.4 20.3 43.0 129 128 A T G < S+ 0 0 1 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.334 72.9 144.9 -82.5 11.1 35.9 17.5 42.9 130 129 A A < + 0 0 0 -3,-0.9 -71,-2.3 -4,-0.2 2,-0.3 -0.195 19.7 167.3 -53.5 127.7 37.6 16.3 46.2 131 130 A F E -dE 59 145C 1 14,-2.4 14,-2.4 -73,-0.2 2,-0.4 -0.902 21.0-140.2-133.5 171.5 35.4 14.6 48.8 132 131 A T E - E 0 144C 18 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.965 8.7-149.5-139.6 126.7 35.9 12.5 51.9 133 132 A I E - E 0 143C 2 10,-2.8 10,-2.6 -2,-0.4 -71,-0.0 -0.800 38.5-134.1 -85.5 117.2 34.2 9.6 53.5 134 133 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.300 14.3-105.5 -78.1 162.3 34.8 10.2 57.2 135 134 A S - 0 0 21 5,-0.4 -108,-0.1 4,-0.4 7,-0.1 -0.644 58.4 -67.5 -88.8 142.8 36.0 7.6 59.7 136 135 A I S S- 0 0 101 -2,-0.3 3,-0.4 -107,-0.1 -1,-0.2 0.124 106.0 -34.2 -35.1 110.4 33.6 6.0 62.3 137 136 A N S S- 0 0 125 -110,-0.5 -2,-0.2 1,-0.2 -110,-0.1 -0.282 117.3 -31.1 59.9-151.9 33.0 9.1 64.4 138 137 A N S S+ 0 0 128 -4,-0.1 -3,-0.3 -112,-0.1 -1,-0.2 0.936 105.7 105.3 -59.7 -47.0 35.7 11.7 65.0 139 138 A E - 0 0 95 -3,-0.4 -4,-0.4 -5,-0.1 0, 0.0 0.298 69.0 -3.5 -47.3 153.7 38.7 9.4 64.8 140 139 A T S S- 0 0 105 -6,-0.1 -5,-0.4 2,-0.0 2,-0.3 0.453 90.3 -57.2 67.7 160.1 41.2 8.9 62.0 141 140 A P - 0 0 110 0, 0.0 3,-0.0 0, 0.0 2,-0.0 -0.609 55.4-129.4 -67.1 133.4 41.6 10.4 58.5 142 141 A G - 0 0 22 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.0 -0.276 35.2 -88.6 -70.4 171.9 38.5 9.7 56.3 143 142 A I E - 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