==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-SEP-08 2JLE . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RNASEH; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR L.H.JONES,G.ALLAN,O.BARBA,C.BURT,R.CORBAU,T.DUPONT,S.IRVING, . 960 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 82 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 4 2 1 1 1 1 1 1 2 1 1 3 0 1 1 2 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 . 4 5 6 2 4 2 2 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 . 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 84 0, 0.0 117,-0.2 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0-141.9 -31.3 -3.5 30.2 2 2 A I - 0 0 55 115,-0.3 116,-0.2 146,-0.0 115,-0.1 -0.357 360.0-114.7-174.2 82.2 -33.1 -6.8 30.2 3 3 A S - 0 0 5 114,-2.4 210,-0.2 210,-0.3 209,-0.1 0.207 9.9-138.3 -20.3 138.5 -33.1 -8.5 26.8 4 4 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.569 64.2 129.8 -79.9 -13.6 -36.6 -8.8 25.2 5 5 A I S S- 0 0 11 207,-0.5 158,-0.1 1,-0.0 159,-0.0 0.143 72.7 -89.6 -40.5 153.8 -35.5 -12.2 24.1 6 6 A E - 0 0 145 157,-0.1 2,-0.3 1,-0.1 115,-0.0 -0.110 46.6-111.3 -55.4 175.7 -37.9 -15.2 24.9 7 7 A T - 0 0 47 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.765 25.0-121.5-102.5 160.3 -37.2 -16.8 28.3 8 8 A V - 0 0 6 111,-0.4 113,-0.9 -2,-0.3 2,-0.7 -0.922 29.9-115.7-104.8 130.3 -35.8 -20.3 28.4 9 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 586,-0.1 -0.611 36.8-169.2 -67.2 97.1 -38.2 -22.7 30.3 10 10 A V + 0 0 10 -2,-0.7 2,-0.3 74,-0.0 587,-0.0 -0.718 6.6 179.8 -96.8 141.9 -36.3 -23.9 33.3 11 11 A K - 0 0 119 -2,-0.3 74,-2.3 586,-0.1 2,-0.3 -0.884 27.0-103.1-136.0 170.0 -37.5 -26.7 35.5 12 12 A L B -A 84 0A 18 -2,-0.3 72,-0.3 72,-0.2 4,-0.2 -0.694 47.7 -87.3 -94.3 150.2 -36.4 -28.6 38.7 13 13 A K > - 0 0 78 70,-3.7 3,-0.8 -2,-0.3 -1,-0.1 -0.403 58.7-104.8 -58.5 121.5 -34.8 -32.1 38.8 14 14 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.522 110.9 47.5 -1.8 -81.2 -37.9 -34.4 38.9 15 15 A G T 3 S+ 0 0 84 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.251 109.3 87.0 -67.9 21.0 -38.4 -35.8 42.4 16 16 A M < - 0 0 85 -3,-0.8 2,-0.2 -4,-0.2 -4,-0.1 -0.097 51.7-167.2-115.2-164.4 -37.9 -32.3 43.6 17 17 A D - 0 0 61 -4,-0.1 3,-0.1 -2,-0.0 -4,-0.1 -0.865 49.2 -55.0 180.0 154.8 -39.3 -28.9 44.6 18 18 A G - 0 0 1 -2,-0.2 2,-0.1 1,-0.1 110,-0.1 0.107 62.3-101.2 -40.1 149.4 -37.9 -25.3 45.4 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 2,-0.2 -0.431 26.1-161.5 -75.9 152.5 -35.4 -25.0 48.2 20 20 A K B +b 57 0B 109 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.638 25.7 166.5-132.2 70.9 -36.7 -23.8 51.6 21 21 A V - 0 0 50 36,-3.2 2,-0.2 -2,-0.2 0, 0.0 -0.749 32.5-117.9 -97.9 136.9 -33.6 -22.7 53.3 22 22 A K - 0 0 159 -2,-0.4 2,-0.8 1,-0.1 35,-0.1 -0.497 16.2-125.9 -83.8 139.9 -33.5 -20.6 56.5 23 23 A Q - 0 0 12 -2,-0.2 3,-0.1 35,-0.1 -1,-0.1 -0.729 19.5-145.9 -79.9 104.3 -32.0 -17.1 56.8 24 24 A W - 0 0 183 -2,-0.8 36,-0.2 1,-0.1 113,-0.1 -0.331 44.2 -87.6 -62.5 151.6 -29.5 -17.1 59.7 25 25 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.371 45.6-133.2 -71.6 154.3 -29.9 -13.6 61.1 26 26 A L - 0 0 15 108,-0.1 111,-0.2 -3,-0.1 35,-0.0 -0.829 18.4-100.9-111.6 146.6 -27.8 -10.7 59.7 27 27 A T > - 0 0 75 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.157 35.4-118.1 -54.5 141.8 -25.7 -7.8 61.2 28 28 A E H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.930 116.3 55.1 -50.6 -42.3 -27.5 -4.5 61.3 29 29 A E H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 109.9 39.7 -53.6 -57.0 -24.8 -3.3 59.0 30 30 A K H > S+ 0 0 37 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.822 111.3 60.2 -68.7 -32.5 -25.1 -5.9 56.3 31 31 A I H X S+ 0 0 16 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.979 105.0 48.5 -60.1 -49.7 -28.9 -5.8 56.6 32 32 A K H X S+ 0 0 164 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.903 114.3 46.4 -55.1 -47.2 -28.7 -2.0 55.7 33 33 A A H >X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 3,-0.7 0.933 109.0 51.8 -59.6 -54.0 -26.5 -2.8 52.7 34 34 A L H 3X S+ 0 0 0 -4,-3.2 4,-3.7 1,-0.3 5,-0.2 0.915 110.2 54.0 -50.0 -41.8 -28.5 -5.7 51.3 35 35 A V H 3X S+ 0 0 46 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.3 0.807 110.4 43.4 -65.1 -32.5 -31.4 -3.3 51.5 36 36 A E H XX S+ 0 0 140 -4,-1.3 4,-2.0 -3,-0.7 3,-0.6 0.983 115.3 48.9 -76.1 -55.0 -29.6 -0.7 49.5 37 37 A I H 3X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.3 5,-0.2 0.909 114.0 46.7 -42.7 -56.8 -28.4 -3.2 47.0 38 38 A C H 3X S+ 0 0 0 -4,-3.7 4,-2.6 -5,-0.3 -1,-0.3 0.828 107.3 57.4 -61.6 -32.0 -31.9 -4.8 46.6 39 39 A T H X S+ 0 0 108 -4,-2.0 4,-1.6 2,-0.2 3,-0.8 0.997 115.5 51.6 -64.0 -58.6 -31.4 -0.4 43.2 41 41 A M H ><>S+ 0 0 34 -4,-2.1 5,-1.9 1,-0.3 6,-0.6 0.840 111.5 48.5 -37.9 -50.1 -31.6 -3.9 41.7 42 42 A E H ><5S+ 0 0 55 -4,-2.6 3,-1.5 1,-0.2 -1,-0.3 0.866 107.5 54.3 -62.6 -41.3 -35.4 -3.7 42.2 43 43 A K H <<5S+ 0 0 162 -4,-2.0 -1,-0.2 -3,-0.8 -2,-0.2 0.671 107.2 52.7 -65.9 -23.4 -35.5 -0.3 40.5 44 44 A E T <<5S- 0 0 109 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.370 117.9-111.7 -95.0 2.4 -33.7 -1.8 37.5 45 45 A G T < 5S+ 0 0 27 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.433 86.4 120.3 80.8 2.2 -36.3 -4.7 37.1 46 46 A K S + 0 0 60 -17,-2.3 3,-0.5 -2,-0.5 4,-0.3 -0.600 31.0 165.0 -85.3 90.7 -26.2 -19.2 48.3 77 77 A F T 3> + 0 0 5 -2,-1.7 4,-3.1 1,-0.2 5,-0.2 0.526 41.8 113.1 -81.0 -1.9 -27.6 -20.9 45.3 78 78 A R H 3> S+ 0 0 181 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.750 80.7 35.7 -35.1 -56.9 -26.1 -24.2 46.7 79 79 A E H X> S+ 0 0 56 -3,-0.5 3,-2.0 2,-0.2 4,-0.8 0.979 116.5 51.7 -68.6 -66.4 -29.3 -25.9 47.4 80 80 A L H >> S+ 0 0 0 -4,-0.3 4,-1.2 1,-0.3 3,-0.7 0.760 109.1 56.2 -36.3 -31.6 -31.3 -24.5 44.5 81 81 A N H 3< S+ 0 0 41 -4,-3.1 3,-0.5 1,-0.2 -1,-0.3 0.924 99.4 55.6 -73.1 -40.3 -28.4 -25.8 42.5 82 82 A K H << S+ 0 0 115 -3,-2.0 -1,-0.2 -4,-1.6 -2,-0.2 0.580 117.3 39.7 -64.1 -3.9 -28.7 -29.4 43.8 83 83 A R H << S+ 0 0 58 -4,-0.8 -70,-3.7 -3,-0.7 2,-0.2 0.588 87.1 100.4-124.7 -10.2 -32.3 -29.2 42.5 84 84 A T B < S-A 12 0A 0 -4,-1.2 -72,-0.2 -3,-0.5 3,-0.1 -0.534 81.3-101.5 -75.1 139.6 -32.2 -27.4 39.2 85 85 A Q - 0 0 18 -74,-2.3 2,-0.2 -2,-0.2 -1,-0.1 -0.025 43.1 -88.0 -54.3 169.5 -32.4 -29.7 36.1 86 86 A D - 0 0 69 -3,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.530 46.0-156.5 -81.8 145.6 -29.3 -30.6 34.1 87 87 A F - 0 0 29 -2,-0.2 2,-0.6 512,-0.1 510,-0.2 -0.815 23.8 -89.5-120.5 168.9 -28.3 -28.3 31.2 88 88 A W - 0 0 22 508,-1.4 2,-3.6 -2,-0.3 3,-0.1 -0.594 21.3-142.9 -82.5 120.2 -26.3 -28.6 28.1 89 89 A E - 0 0 98 -2,-0.6 2,-0.7 1,-0.2 -1,-0.1 -0.130 28.6-178.7 -67.2 51.3 -22.6 -27.8 28.3 90 90 A V + 0 0 20 -2,-3.6 595,-0.9 1,-0.2 2,-0.4 0.450 63.7 68.7 -45.1 4.1 -23.0 -26.1 24.8 91 91 A Q + 0 0 54 -2,-0.7 -1,-0.2 593,-0.1 3,-0.0 -0.687 56.3 173.0-125.9 81.2 -19.2 -25.3 24.8 92 92 A L S S+ 0 0 75 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.301 71.5 2.2 -60.1 -1.7 -17.3 -28.6 24.4 93 93 A G S S- 0 0 25 588,-0.0 -1,-0.1 587,-0.0 3,-0.1 -0.835 74.3-117.0 177.4 149.8 -13.8 -26.9 23.9 94 94 A I - 0 0 75 -2,-0.2 587,-0.1 1,-0.1 588,-0.1 -0.879 43.5 -87.9-113.6 133.1 -12.4 -23.3 23.9 95 95 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 586,-0.1 0.106 35.7-142.0 -40.6 134.2 -10.8 -21.6 20.9 96 96 A H > - 0 0 26 286,-0.1 3,-2.0 1,-0.1 4,-0.3 -0.900 18.1-125.5 -97.3 138.1 -7.1 -22.1 20.5 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.852 107.5 65.2 -48.5 -37.5 -5.2 -19.1 19.3 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.0 220,-0.1 252,-0.0 0.425 101.4 48.0 -71.7 1.5 -3.7 -21.3 16.4 99 99 A G G < S+ 0 0 7 -3,-2.0 2,-0.3 581,-0.1 -1,-0.3 0.300 79.1 115.8-117.0 -1.7 -7.2 -21.8 14.8 100 100 A L S < S- 0 0 27 -3,-1.8 219,-1.9 -4,-0.3 580,-0.0 -0.614 76.8-117.5 -70.7 124.9 -8.1 -18.0 15.0 101 101 A K B -f 319 0E 90 -2,-0.3 2,-1.4 217,-0.2 219,-0.2 -0.402 27.9-103.2 -67.1 146.6 -8.4 -17.2 11.3 102 102 A K - 0 0 78 217,-2.5 2,-0.4 216,-0.1 -1,-0.1 -0.689 53.7-168.9 -76.3 98.1 -5.9 -14.6 10.2 103 103 A K - 0 0 24 -2,-1.4 89,-0.2 133,-0.2 3,-0.1 -0.794 28.6-142.6 -99.5 130.8 -8.4 -11.7 10.0 104 104 A K S S+ 0 0 120 -2,-0.4 2,-0.4 1,-0.2 88,-0.3 0.973 91.3 19.8 -45.7 -72.3 -7.8 -8.3 8.5 105 105 A S E S-G 191 0F 17 86,-3.8 86,-3.2 89,-0.1 2,-0.4 -0.903 71.4-170.8-114.8 129.5 -9.8 -6.4 11.1 106 106 A V E -G 190 0F 55 -2,-0.4 2,-0.4 84,-0.3 84,-0.3 -0.967 1.1-168.5-121.8 133.3 -10.7 -7.7 14.6 107 107 A T E -G 189 0F 7 82,-5.0 82,-2.3 -2,-0.4 2,-0.6 -0.942 9.7-149.6-122.9 141.6 -13.0 -6.2 17.2 108 108 A V E -G 188 0F 17 115,-0.4 2,-0.6 -2,-0.4 115,-0.4 -0.894 15.8-179.9-116.9 109.6 -13.5 -7.1 20.9 109 109 A L E -G 187 0F 0 78,-2.9 78,-1.4 -2,-0.6 2,-0.7 -0.867 8.6-170.3-113.3 116.2 -16.9 -6.7 22.6 110 110 A D E -G 186 0F 56 -2,-0.6 76,-0.2 76,-0.2 -2,-0.0 -0.828 25.0-130.5-101.7 110.0 -17.6 -7.5 26.2 111 111 A V - 0 0 7 74,-0.8 2,-0.4 -2,-0.7 3,-0.3 -0.154 22.2-128.7 -48.4 145.2 -21.3 -7.4 27.1 112 112 A G S S+ 0 0 19 103,-1.1 103,-0.5 1,-0.2 5,-0.1 -0.884 82.8 1.4-104.2 141.8 -22.0 -5.4 30.3 113 113 A D S > S- 0 0 112 -2,-0.4 4,-1.5 3,-0.1 -1,-0.2 0.955 82.3-176.7 47.6 61.8 -24.1 -6.9 33.1 114 114 A A T 4 S+ 0 0 7 -3,-0.3 3,-0.4 1,-0.2 35,-0.1 0.923 70.4 32.6 -60.7 -56.0 -24.4 -10.1 31.2 115 115 A Y T >4 S+ 0 0 48 1,-0.2 34,-1.9 2,-0.1 3,-1.1 0.777 116.2 60.7 -71.4 -27.1 -26.7 -12.4 33.3 116 116 A F T 34 S+ 0 0 40 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.808 97.0 58.1 -73.5 -24.5 -28.6 -9.3 34.5 117 117 A S T 3< S+ 0 0 0 -4,-1.5 -114,-2.4 -3,-0.4 -115,-0.3 0.026 94.5 81.7 -89.3 23.0 -29.7 -8.3 31.0 118 118 A V S < S- 0 0 2 -3,-1.1 31,-0.7 -116,-0.2 42,-0.1 -0.963 78.0-122.5-135.1 121.8 -31.5 -11.7 30.4 119 119 A P B -I 148 0G 12 0, 0.0 2,-0.5 0, 0.0 -111,-0.4 -0.083 19.0-138.8 -52.6 157.3 -35.0 -12.7 31.5 120 120 A L - 0 0 2 27,-1.7 5,-0.2 -113,-0.1 4,-0.1 -0.980 37.5 -87.8-125.8 122.1 -35.6 -15.8 33.7 121 121 A D >> - 0 0 19 -113,-0.9 3,-2.6 -2,-0.5 4,-0.7 0.061 36.0-134.4 -26.2 113.6 -38.6 -18.1 33.0 122 122 A E H >> S+ 0 0 126 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.852 102.9 57.4 -38.4 -63.5 -41.6 -16.8 34.9 123 123 A D H 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.597 111.8 46.3 -57.6 -1.5 -42.7 -20.1 36.3 124 124 A F H X4 S+ 0 0 2 -3,-2.6 3,-1.2 2,-0.1 4,-0.4 0.566 84.1 83.7-114.6 -16.0 -39.2 -20.3 37.8 125 125 A R H X< S+ 0 0 42 -3,-1.5 3,-2.9 -4,-0.7 21,-0.5 0.956 82.0 71.6 -52.1 -45.4 -38.6 -16.9 39.4 126 126 A K G >< S+ 0 0 84 -4,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.754 93.4 52.3 -37.8 -41.5 -40.5 -18.3 42.3 127 127 A Y G < S+ 0 0 35 -3,-1.2 -1,-0.3 1,-0.2 -70,-0.3 0.579 95.3 68.9 -74.0 -18.5 -37.6 -20.6 43.4 128 128 A T G < S+ 0 0 0 -3,-2.9 18,-0.3 -4,-0.4 -1,-0.2 -0.081 71.2 139.8 -94.5 23.9 -34.9 -18.0 43.5 129 129 A A < + 0 0 0 -3,-0.7 -71,-2.4 16,-0.2 2,-0.3 -0.504 23.4 174.5 -79.3 140.6 -36.4 -16.2 46.5 130 130 A F E -D 144 0C 0 14,-1.5 14,-1.8 -73,-0.3 2,-0.4 -0.776 19.4-137.3-134.6 170.7 -34.1 -14.8 49.2 131 131 A T E -D 143 0C 13 -73,-0.3 -71,-0.4 -2,-0.3 12,-0.2 -0.976 6.9-143.0-141.6 127.0 -35.1 -12.7 52.3 132 132 A I E -D 142 0C 2 10,-2.9 10,-2.4 -2,-0.4 2,-0.1 -0.785 37.2-136.7 -85.1 109.3 -33.4 -9.6 53.9 133 133 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -109,-0.0 -0.369 10.6-112.1 -70.9 154.3 -34.0 -10.4 57.6 134 134 A S > - 0 0 16 5,-0.2 3,-4.0 1,-0.1 4,-0.4 -0.591 51.1 -83.0 -83.2 139.5 -35.2 -7.7 60.1 135 135 A I T 3 S+ 0 0 75 1,-0.3 -107,-0.1 -2,-0.2 -104,-0.1 0.524 127.8 15.3 -14.4 -56.5 -32.6 -6.8 62.8 136 136 A N T 3 S- 0 0 132 -111,-0.1 -1,-0.3 -109,-0.0 -109,-0.1 -0.177 113.1 -99.8-114.8 34.1 -33.2 -9.7 65.3 137 137 A N S < S+ 0 0 74 -3,-4.0 -2,-0.2 -111,-0.2 4,-0.1 0.816 91.2 135.4 47.4 28.8 -35.2 -11.7 62.7 138 138 A E + 0 0 93 -4,-0.4 -1,-0.1 2,-0.1 -3,-0.1 0.997 61.5 28.2 -66.4 -75.3 -37.9 -10.1 64.8 139 139 A T S S- 0 0 83 1,-0.1 2,-0.4 -6,-0.0 -5,-0.2 0.343 110.0 -78.1 -67.0-153.1 -40.2 -8.9 62.2 140 140 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.951 50.8-109.2-115.5 138.7 -40.4 -10.7 58.8 141 141 A G - 0 0 21 -2,-0.4 2,-0.4 1,-0.1 -10,-0.0 -0.025 31.5 -99.4 -60.2 167.3 -37.7 -10.1 56.2 142 142 A I E - D 0 132C 79 -10,-2.4 -10,-2.9 -93,-0.0 2,-0.5 -0.728 48.0-145.6 -84.0 133.7 -38.1 -8.2 52.9 143 143 A R E + D 0 131C 43 -2,-0.4 -93,-1.9 -93,-0.3 2,-0.3 -0.907 23.3 170.4-116.9 137.6 -38.6 -10.8 50.3 144 144 A Y E -CD 49 130C 6 -14,-1.8 -14,-1.5 -2,-0.5 2,-0.3 -0.865 17.0-163.5-131.2 170.6 -37.5 -11.0 46.7 145 145 A Q E -C 48 0C 39 -97,-1.4 -97,-1.8 -2,-0.3 -16,-0.2 -0.977 33.6-103.2-151.1 148.9 -37.2 -13.2 43.7 146 146 A Y E -C 47 0C 9 -21,-0.5 -99,-0.2 -18,-0.3 -18,-0.2 -0.393 20.6-173.8 -77.6 153.9 -35.2 -12.7 40.5 147 147 A N S S+ 0 0 19 -101,-2.0 -27,-1.7 -2,-0.1 -100,-0.2 0.374 77.1 45.5-116.3 -10.3 -36.5 -11.6 37.2 148 148 A V B S-I 119 0G 0 -102,-0.9 -32,-0.2 -29,-0.3 -31,-0.1 -0.510 107.5 -62.0-120.3-172.2 -33.1 -12.2 35.6 149 149 A L - 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