==== 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 3I0S . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR Y.YAN,S.PRASAD . 963 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.3 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 . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.1 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+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 2 1 1 1 0 3 0 4 0 4 0 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 6 1 7 2 2 5 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 . 3 1 4 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 0 A S 0 0 69 0, 0.0 214,-0.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 126.5 29.6 1.1 32.6 2 1 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 214,-0.1 -0.209 360.0-134.1 -72.9 164.1 32.2 2.5 30.2 3 2 A I - 0 0 53 212,-0.1 116,-0.2 116,-0.0 115,-0.1 -0.802 34.0-113.1-124.1 86.2 33.7 6.0 30.5 4 3 A S - 0 0 3 114,-1.6 210,-0.2 210,-0.8 209,-0.1 0.288 15.1-142.3 -18.3 124.9 33.7 7.7 27.0 5 4 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.580 58.0 132.1 -70.6 -9.5 37.3 8.2 25.8 6 5 A I - 0 0 15 207,-0.4 158,-0.0 1,-0.1 207,-0.0 0.065 67.7 -78.3 -56.8 152.6 36.3 11.5 24.3 7 6 A E - 0 0 170 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 0.032 50.6-114.1 -41.4 151.0 38.2 14.7 24.7 8 7 A T - 0 0 44 -3,-0.1 -1,-0.1 113,-0.1 113,-0.1 -0.576 16.1-126.9 -91.8 153.4 37.8 16.6 27.9 9 8 A V - 0 0 18 111,-0.3 113,-0.5 -2,-0.2 2,-0.1 -0.909 28.4-125.2-102.6 117.9 36.1 20.0 28.4 10 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 598,-0.1 -0.387 31.0-167.7 -64.4 135.8 38.4 22.4 30.2 11 10 A V - 0 0 13 -2,-0.1 2,-0.3 74,-0.0 597,-0.0 -0.912 6.9-168.8-127.6 147.9 36.7 23.9 33.3 12 11 A K - 0 0 148 -2,-0.3 74,-2.2 596,-0.1 2,-0.1 -0.953 22.0-122.6-131.8 154.1 37.7 26.9 35.5 13 12 A L B -A 85 0A 20 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.348 55.3 -76.8 -76.6 175.7 36.6 28.3 38.8 14 13 A K > - 0 0 65 70,-2.2 3,-0.6 1,-0.1 -1,-0.1 -0.646 62.7 -86.0 -81.3 132.5 35.4 31.9 38.8 15 14 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.090 114.9 14.2 -36.0 135.8 38.3 34.5 38.7 16 15 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.835 107.0 110.8 62.0 33.9 39.6 35.3 42.1 17 16 A M < - 0 0 66 -3,-0.6 2,-0.3 67,-0.1 -1,-0.2 -0.997 52.1-152.3-138.2 146.9 37.9 32.3 43.7 18 17 A D - 0 0 75 -2,-0.3 -4,-0.1 1,-0.2 0, 0.0 -0.820 32.4 -85.4-118.5 156.4 39.2 29.1 45.1 19 18 A G - 0 0 4 -2,-0.3 -1,-0.2 1,-0.1 110,-0.1 0.159 58.5 -78.2 -54.7 172.4 37.7 25.6 45.4 20 19 A P + 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.289 36.9 176.5 -80.6 162.1 35.5 24.5 48.3 21 20 A K B +b 58 0B 118 36,-0.3 2,-0.3 2,-0.0 38,-0.2 -0.187 19.7 156.9-152.5 46.3 36.5 23.6 51.8 22 21 A V - 0 0 44 36,-1.9 58,-0.0 1,-0.1 2,-0.0 -0.655 45.8-110.4 -85.0 135.3 33.3 23.0 53.7 23 22 A K - 0 0 142 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.284 25.1-119.1 -70.0 145.8 33.8 20.7 56.7 24 23 A Q - 0 0 33 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.752 26.4-134.8 -86.7 122.0 32.3 17.2 56.8 25 24 A W - 0 0 169 -2,-0.6 2,-0.2 36,-0.1 36,-0.2 -0.330 31.1 -94.1 -69.0 157.1 29.7 16.7 59.5 26 25 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.515 44.3-154.1 -74.6 140.7 29.9 13.6 61.6 27 26 A L - 0 0 27 108,-0.3 110,-0.4 -2,-0.2 2,-0.1 -0.706 19.1-100.7-112.5 164.4 27.7 10.6 60.5 28 27 A T > - 0 0 70 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.343 39.9-110.4 -71.2 164.6 26.1 7.6 62.0 29 28 A E H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.852 117.5 53.3 -70.2 -34.6 27.8 4.3 61.6 30 29 A E H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 112.6 45.4 -65.0 -41.6 25.2 2.9 59.2 31 30 A K H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.945 113.0 50.4 -62.3 -50.7 25.5 5.9 57.1 32 31 A I H X S+ 0 0 16 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.862 113.0 47.0 -54.3 -39.6 29.3 5.7 57.2 33 32 A K H X S+ 0 0 114 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.956 108.4 53.2 -73.1 -48.7 29.1 2.0 56.2 34 33 A A H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.894 109.6 50.1 -51.2 -43.1 26.7 2.6 53.4 35 34 A L H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.922 106.2 54.2 -66.5 -41.8 29.0 5.2 51.9 36 35 A V H X S+ 0 0 50 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.905 112.1 45.8 -58.0 -38.3 32.1 3.0 52.1 37 36 A E H X S+ 0 0 113 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.926 114.5 46.8 -71.5 -44.7 30.1 0.3 50.2 38 37 A I H X S+ 0 0 42 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.934 113.7 48.7 -62.9 -44.5 28.9 2.8 47.6 39 38 A C H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.889 106.6 51.5 -67.5 -40.7 32.3 4.4 47.1 40 39 A T H X S+ 0 0 57 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.2 0.865 110.0 51.9 -70.3 -29.6 34.5 1.4 46.6 41 40 A E H X S+ 0 0 119 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.951 112.5 45.1 -61.7 -51.6 32.0 0.1 43.9 42 41 A M H <>S+ 0 0 21 -4,-2.0 5,-1.2 2,-0.2 6,-1.0 0.869 114.1 50.9 -58.6 -38.0 32.3 3.5 42.2 43 42 A E H ><5S+ 0 0 44 -4,-2.8 3,-1.7 4,-0.2 -2,-0.2 0.950 108.2 50.4 -67.6 -47.9 36.0 3.3 42.7 44 43 A K H 3<5S+ 0 0 157 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.952 110.3 51.2 -50.1 -53.1 36.2 -0.2 41.2 45 44 A E T 3<5S- 0 0 79 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.487 117.7-113.7 -67.7 -4.5 34.2 1.1 38.2 46 45 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 -4,-0.3 -1,-0.1 0.247 85.1 119.2 92.3 -13.4 36.6 4.1 37.7 47 46 A K S + 0 0 65 -17,-1.7 3,-0.6 -2,-0.6 4,-0.2 -0.620 23.6 175.2 -93.5 89.3 26.1 18.7 48.3 78 77 A F T 3> + 0 0 4 -2,-1.3 4,-3.5 1,-0.2 5,-0.3 0.345 43.2 113.5 -81.2 10.2 27.8 20.7 45.5 79 78 A R H 3> S+ 0 0 190 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 80.7 44.2 -43.1 -56.4 26.3 24.0 46.5 80 79 A E H <> S+ 0 0 48 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.900 116.9 43.6 -63.0 -42.2 29.7 25.4 47.5 81 80 A L H >> S+ 0 0 0 -4,-0.2 4,-0.9 1,-0.2 3,-0.9 0.866 111.7 57.8 -69.8 -31.1 31.6 24.1 44.5 82 81 A N H 3< S+ 0 0 40 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.866 102.0 52.0 -67.2 -33.9 28.6 25.3 42.4 83 82 A K H 3< S+ 0 0 115 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.626 114.0 46.0 -78.7 -8.8 28.9 28.8 43.6 84 83 A R H << S+ 0 0 56 -3,-0.9 -70,-2.2 -4,-0.5 2,-0.3 0.480 90.6 96.7-112.4 -6.5 32.6 28.8 42.6 85 84 A T B < S-A 13 0A 0 -4,-0.9 -72,-0.2 -3,-0.5 -74,-0.0 -0.628 80.4-105.8 -84.4 142.1 32.4 27.1 39.2 86 85 A Q - 0 0 24 -74,-2.2 2,-0.3 -2,-0.3 -1,-0.1 -0.016 39.4 -99.3 -48.6 166.9 32.4 29.3 36.1 87 86 A D - 0 0 69 521,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.671 38.4-154.0 -84.6 151.2 29.1 29.7 34.1 88 87 A F - 0 0 20 -2,-0.3 2,-0.3 67,-0.1 520,-0.2 -0.596 31.2 -77.9-113.4-179.8 28.6 27.6 31.0 89 88 A W - 0 0 45 518,-2.4 522,-0.1 -2,-0.2 -1,-0.1 -0.616 63.4 -87.0 -77.7 137.9 26.6 28.1 27.9 90 89 A E - 0 0 125 -2,-0.3 3,-0.3 520,-0.2 -1,-0.1 -0.142 36.3-132.7 -45.3 132.1 22.8 27.4 28.3 91 90 A V S S- 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.962 82.6 -7.3 -57.3 -68.1 22.0 23.8 27.8 92 91 A Q - 0 0 51 603,-0.1 -1,-0.2 1,-0.0 -2,-0.0 -0.913 61.5-153.2-140.7 112.7 19.0 24.0 25.4 93 92 A L S S- 0 0 88 -2,-0.4 2,-0.3 -3,-0.3 -2,-0.1 0.402 75.2 -12.3 -70.2 -2.7 17.4 27.4 24.7 94 93 A G S S- 0 0 21 598,-0.1 3,-0.0 597,-0.0 0, 0.0 -0.929 71.3-110.4-179.3 169.8 13.9 26.2 23.9 95 94 A I - 0 0 71 -2,-0.3 598,-0.1 136,-0.0 597,-0.1 -0.966 37.4-102.4-121.7 138.2 12.2 22.9 23.3 96 95 A P - 0 0 5 0, 0.0 596,-0.1 0, 0.0 595,-0.1 -0.202 32.9-130.9 -51.0 148.4 10.8 21.8 19.9 97 96 A H > - 0 0 24 1,-0.1 3,-2.5 286,-0.1 4,-0.3 -0.903 15.3-127.8 -96.0 136.1 7.0 22.2 19.8 98 97 A P G > S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 222,-0.3 0.842 106.1 66.6 -50.8 -39.3 5.4 19.0 18.4 99 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.572 99.8 55.1 -61.7 -6.0 3.4 21.0 15.8 100 99 A G G < S+ 0 0 3 -3,-2.5 -1,-0.3 591,-0.1 2,-0.3 0.520 81.4 105.7-105.0 -7.9 6.8 21.7 14.2 101 100 A L < - 0 0 49 -3,-2.2 219,-2.8 -4,-0.3 2,-0.2 -0.539 68.7-128.3 -73.2 134.7 8.1 18.2 13.8 102 101 A K B -g 320 0E 80 -2,-0.3 2,-0.2 217,-0.2 219,-0.1 -0.564 34.0 -99.6 -74.7 148.1 8.1 16.8 10.3 103 102 A K - 0 0 118 217,-0.6 2,-0.3 -2,-0.2 -1,-0.1 -0.492 39.2-162.6 -68.2 135.0 6.4 13.4 9.9 104 103 A K - 0 0 53 133,-0.2 89,-0.2 -2,-0.2 3,-0.1 -0.910 22.8-134.5-112.2 147.5 8.8 10.5 9.8 105 104 A K S S+ 0 0 136 87,-0.5 2,-0.4 -2,-0.3 88,-0.2 0.959 92.6 10.1 -61.3 -48.3 7.9 7.0 8.5 106 105 A S E -H 192 0F 27 86,-2.4 86,-2.3 -3,-0.1 2,-0.3 -0.995 67.5-178.7-140.3 137.1 9.6 5.3 11.5 107 106 A V E -H 191 0F 61 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.997 1.9-173.9-138.2 136.3 10.9 6.7 14.8 108 107 A T E -H 190 0F 15 82,-3.4 82,-1.9 -2,-0.3 2,-0.6 -0.970 17.6-134.4-132.4 148.1 12.6 5.0 17.8 109 108 A V E -H 189 0F 3 -2,-0.4 2,-0.3 115,-0.3 115,-0.3 -0.866 19.9-177.3-103.8 122.0 13.7 6.3 21.2 110 109 A L E -H 188 0F 2 78,-1.8 78,-3.2 -2,-0.6 2,-0.4 -0.876 6.1-163.1-107.6 150.5 17.1 5.5 22.8 111 110 A D E -H 187 0F 57 -2,-0.3 2,-0.3 76,-0.2 76,-0.2 -0.996 21.3-119.5-132.0 141.9 18.3 6.5 26.2 112 111 A V > - 0 0 5 74,-1.4 3,-0.8 -2,-0.4 2,-0.5 -0.594 25.6-124.4 -80.5 130.8 21.9 6.5 27.5 113 112 A G T 3 S- 0 0 23 103,-2.2 103,-0.3 -2,-0.3 5,-0.1 -0.639 89.3 -12.0 -74.6 120.3 22.7 4.3 30.5 114 113 A D T >> S- 0 0 100 -2,-0.5 4,-1.7 3,-0.1 3,-0.7 0.918 78.5-168.2 57.6 50.8 24.2 6.4 33.3 115 114 A A G X4 S+ 0 0 3 -3,-0.8 3,-0.7 1,-0.2 4,-0.1 0.825 76.8 43.7 -35.3 -64.3 24.7 9.5 31.2 116 115 A Y G >4 S+ 0 0 43 1,-0.3 34,-1.4 2,-0.2 3,-1.2 0.821 112.3 50.8 -61.2 -37.7 26.9 11.6 33.6 117 116 A F G <4 S+ 0 0 45 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.790 98.0 68.7 -74.5 -23.3 29.2 8.7 34.7 118 117 A S G << S+ 0 0 0 -4,-1.7 -114,-1.6 -3,-0.7 -1,-0.3 0.494 94.8 68.4 -72.4 -0.1 29.9 7.8 31.1 119 118 A V S < S- 0 0 4 -3,-1.2 31,-1.7 -116,-0.2 42,-0.1 -0.979 79.6-121.6-134.9 134.8 31.9 11.0 30.6 120 119 A P B -J 149 0G 21 0, 0.0 2,-0.5 0, 0.0 -111,-0.3 -0.131 18.2-131.3 -73.6 158.7 35.2 12.2 32.0 121 120 A L - 0 0 1 27,-2.4 5,-0.3 -113,-0.1 4,-0.2 -0.926 38.4 -89.2-114.5 127.3 35.9 15.3 34.0 122 121 A D >> - 0 0 16 -113,-0.5 3,-2.9 -2,-0.5 4,-1.1 0.004 37.8-136.5 -33.4 115.1 38.7 17.8 33.2 123 122 A E H 3> S+ 0 0 132 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.834 102.4 56.7 -45.2 -49.2 41.8 16.4 35.1 124 123 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.504 110.8 49.4 -70.0 1.9 42.9 19.8 36.4 125 124 A F H X4 S+ 0 0 2 -3,-2.9 3,-2.3 -4,-0.2 4,-0.2 0.755 85.1 80.6-106.4 -29.6 39.4 20.1 37.9 126 125 A R H >< S+ 0 0 39 -4,-1.1 3,-2.9 -3,-0.4 21,-0.6 0.782 81.1 69.8 -50.6 -36.4 38.8 16.8 39.7 127 126 A K G >< S+ 0 0 79 -4,-0.6 3,-1.2 1,-0.3 -1,-0.3 0.791 92.1 58.6 -57.3 -29.9 40.8 18.0 42.7 128 127 A Y G < S+ 0 0 40 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.561 94.2 66.9 -78.3 -5.5 38.1 20.4 43.6 129 128 A T G < S+ 0 0 0 -3,-2.9 -1,-0.2 -4,-0.2 -2,-0.2 0.339 71.7 145.1 -94.8 6.3 35.6 17.6 43.8 130 129 A A < + 0 0 0 -3,-1.2 -71,-1.3 -4,-0.2 2,-0.3 -0.082 22.2 176.7 -42.0 129.2 37.3 16.1 46.9 131 130 A F E -dE 59 145C 0 14,-2.4 14,-1.7 -73,-0.2 2,-0.4 -0.909 17.5-141.1-132.7 171.3 34.9 14.6 49.4 132 131 A T E - E 0 144C 20 -73,-0.5 -71,-0.3 -2,-0.3 12,-0.2 -0.928 7.4-156.4-138.5 111.1 35.5 12.7 52.7 133 132 A I E - E 0 143C 2 10,-2.1 10,-2.9 -2,-0.4 2,-0.1 -0.775 37.0-137.4 -77.5 118.2 33.7 9.7 54.2 134 133 A P - 0 0 22 0, 0.0 4,-0.1 0, 0.0 6,-0.1 -0.355 9.1-116.5 -77.7 160.0 34.5 10.3 57.9 135 134 A S - 0 0 22 5,-0.5 2,-0.7 4,-0.3 -108,-0.3 -0.206 54.6 -62.1 -82.1-179.7 35.6 7.6 60.4 136 135 A I S S- 0 0 93 -110,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.539 110.0 -25.0 -74.3 112.3 33.6 6.6 63.4 137 136 A N S S- 0 0 119 -2,-0.7 -2,-0.2 -110,-0.4 -110,-0.1 -0.139 110.3 -50.5 66.1-177.2 33.5 9.8 65.5 138 137 A N S S+ 0 0 141 -4,-0.1 -3,-0.3 -112,-0.1 -1,-0.2 0.909 107.0 102.8 -48.8 -49.1 36.2 12.4 65.0 139 138 A E + 0 0 107 -3,-0.2 -4,-0.3 -5,-0.1 0, 0.0 0.208 69.4 28.3 -45.7 162.5 39.1 9.9 65.4 140 139 A T S S- 0 0 100 -5,-0.1 -5,-0.5 -6,-0.1 2,-0.2 0.597 93.6 -87.0 64.9 137.2 41.0 8.8 62.3 141 140 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.555 53.6-114.7 -64.5 143.5 41.4 10.8 59.1 142 141 A G - 0 0 24 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.124 33.1 -90.8 -67.3 174.6 38.3 10.1 56.9 143 142 A I E - 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