==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 17-SEP-12 4H4M . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H, EXORIBONUCL . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR K.M.FREY,K.S.ANDERSON . 976 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 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 . 4 0.4 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 . 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 . 64 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 24.1 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+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 2 0 2 1 1 0 1 1 2 1 3 1 1 3 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 7 1 4 2 3 6 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 . 2 1 3 4 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 P 0 0 141 0, 0.0 44,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-135.6 301.5 -10.1 24.6 2 2 A I > + 0 0 28 1,-0.2 3,-1.6 43,-0.2 43,-0.0 0.250 360.0 124.4 -93.1 9.8 297.8 -10.1 23.8 3 3 A S T 3 + 0 0 86 1,-0.3 -1,-0.2 115,-0.1 4,-0.2 0.686 48.4 79.6 -41.4 -38.5 298.3 -7.1 21.4 4 4 A P T 3 S+ 0 0 90 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.811 77.1 82.5 -46.9 -36.7 296.8 -8.7 18.3 5 5 A I S < S- 0 0 8 -3,-1.6 2,-0.4 207,-0.1 158,-0.0 -0.585 92.0-120.2 -71.3 127.7 293.3 -7.9 19.5 6 6 A E - 0 0 154 -2,-0.4 115,-0.1 157,-0.1 -1,-0.1 -0.555 28.3-123.5 -76.3 125.6 292.5 -4.3 18.7 7 7 A T - 0 0 50 -2,-0.4 113,-0.1 -4,-0.2 -1,-0.1 -0.252 14.8-123.5 -68.8 153.1 291.8 -2.1 21.7 8 8 A V - 0 0 11 111,-0.3 113,-0.5 593,-0.0 2,-0.1 -0.883 30.8-115.9 -98.5 123.3 288.6 -0.1 22.2 9 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 591,-0.0 -0.348 35.4-166.6 -62.3 130.9 289.2 3.6 22.8 10 10 A V - 0 0 11 -2,-0.1 2,-0.3 74,-0.0 592,-0.0 -0.977 10.4-172.3-129.1 129.0 288.1 4.8 26.2 11 11 A K - 0 0 145 -2,-0.4 74,-1.8 591,-0.1 2,-0.2 -0.824 25.6-119.8-110.1 152.3 287.6 8.3 27.6 12 12 A L B -A 84 0A 26 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.519 54.5 -74.4 -75.8 158.9 286.8 9.3 31.2 13 13 A K > - 0 0 52 70,-3.1 3,-0.6 -2,-0.2 -1,-0.1 -0.313 68.0 -88.7 -53.6 137.4 283.6 11.2 31.8 14 14 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.250 111.9 19.2 -59.0 131.4 284.0 14.8 30.5 15 15 A G T 3 S+ 0 0 90 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.866 106.0 103.3 75.9 38.7 285.4 17.2 33.1 16 16 A M < - 0 0 97 -3,-0.6 2,-0.3 -4,-0.1 -1,-0.3 -0.768 53.4-143.3-136.2-174.7 286.8 14.5 35.4 17 17 A D - 0 0 54 -2,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.953 33.5 -79.5-149.5 162.5 290.1 12.9 36.3 18 18 A G - 0 0 0 -2,-0.3 2,-0.2 1,-0.1 110,-0.1 -0.181 63.0 -80.2 -64.4 158.8 291.5 9.5 37.3 19 19 A P - 0 0 0 0, 0.0 38,-3.5 0, 0.0 -1,-0.1 -0.424 39.8-170.3 -66.2 128.4 291.1 8.2 40.8 20 20 A K B +b 57 0B 134 36,-0.2 38,-0.2 -2,-0.2 -2,-0.1 0.328 30.4 144.5 -99.6 5.0 293.7 9.7 43.2 21 21 A V - 0 0 59 36,-0.6 2,-0.3 1,-0.1 58,-0.0 -0.227 39.1-146.1 -54.6 123.5 293.0 7.5 46.2 22 22 A K - 0 0 167 35,-0.1 2,-0.5 108,-0.1 -1,-0.1 -0.661 6.9-153.4 -89.8 144.1 296.3 6.8 48.1 23 23 A Q + 0 0 30 -2,-0.3 35,-0.1 1,-0.1 -2,-0.0 -0.874 36.1 145.6-127.6 104.0 297.0 3.6 49.9 24 24 A W + 0 0 184 -2,-0.5 -1,-0.1 109,-0.1 110,-0.0 0.828 50.9 128.4 -75.8 -51.3 299.3 3.2 52.8 25 25 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.046 37.7 -16.0 -64.3 164.3 297.2 0.4 54.5 26 26 A L + 0 0 151 35,-0.0 2,-0.2 107,-0.0 35,-0.0 -0.364 64.4 7.6-133.6 -71.2 297.2 -2.2 55.7 27 27 A T - 0 0 41 1,-0.1 3,-0.3 -2,-0.1 4,-0.3 -0.519 26.0-155.0 -95.2 142.3 298.4 -5.7 56.7 28 28 A E S > S+ 0 0 117 -2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.607 89.1 70.9 -85.0 -14.9 301.7 -7.3 56.0 29 29 A E T 4 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.846 107.4 36.0 -71.1 -33.7 300.3 -10.9 56.1 30 30 A K T > S+ 0 0 54 -3,-0.3 4,-1.1 2,-0.1 -1,-0.2 0.445 101.2 78.7 -98.5 -2.2 298.5 -10.4 52.8 31 31 A I H >> S+ 0 0 10 -4,-0.3 4,-2.1 2,-0.2 3,-0.6 0.964 96.6 41.8 -69.8 -53.6 301.1 -8.2 51.1 32 32 A K H 3X S+ 0 0 131 -4,-0.9 4,-0.8 1,-0.3 -1,-0.2 0.614 112.1 58.5 -72.7 -11.0 303.6 -11.0 50.2 33 33 A A H 3> S+ 0 0 10 2,-0.2 4,-0.7 -5,-0.1 -1,-0.3 0.785 107.0 47.4 -79.1 -32.7 300.5 -13.0 49.2 34 34 A L H S+ 0 0 14 -4,-1.9 5,-2.2 2,-0.2 6,-1.1 0.803 111.7 49.9 -77.2 -30.6 300.3 -11.5 36.3 42 42 A E H ><5S+ 0 0 68 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.907 108.7 50.7 -72.8 -43.7 303.3 -9.3 35.2 43 43 A K H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 109.0 53.2 -60.9 -32.2 305.1 -12.2 33.6 44 44 A E T 3<5S- 0 0 108 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.370 116.0-120.3 -86.1 3.1 301.8 -12.9 31.8 45 45 A G T < 5S+ 0 0 20 -3,-1.6 -3,-0.2 2,-0.2 -43,-0.2 0.557 81.7 118.0 75.0 9.8 301.8 -9.3 30.6 46 46 A K S S- 0 0 142 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 0.984 92.0-143.3 58.6 75.1 290.0 -24.4 50.4 68 68 A S T 3 S+ 0 0 72 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.434 81.5 95.3 -60.6 -4.3 292.8 -21.8 51.0 69 69 A T T 3 S+ 0 0 119 1,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.641 80.1 68.3 -58.6 -13.7 295.0 -23.2 48.3 70 70 A K S < S- 0 0 134 -3,-1.4 -5,-1.2 -5,-0.3 2,-0.2 -0.919 72.1-163.7-114.0 109.0 293.4 -20.4 46.2 71 71 A W E -F 64 0D 85 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.505 8.7-146.3 -81.0 156.1 294.3 -16.8 47.0 72 72 A R E -F 63 0D 120 -9,-2.0 -9,-2.8 -2,-0.2 2,-0.5 -0.984 7.9-159.6-131.6 127.0 292.2 -13.9 45.7 73 73 A K E -F 62 0D 37 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.899 13.0-170.9 -99.6 126.2 293.2 -10.3 44.8 74 74 A L E -F 61 0D 97 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.5 -0.948 3.9-166.9-123.1 113.9 290.3 -7.8 44.8 75 75 A V E -F 60 0D 12 -2,-0.5 2,-0.9 -15,-0.2 -15,-0.2 -0.840 19.0-134.8 -99.2 132.6 290.8 -4.3 43.4 76 76 A D + 0 0 31 -17,-1.6 3,-0.3 -2,-0.5 4,-0.2 -0.764 30.8 167.2 -93.2 108.0 288.2 -1.7 44.1 77 77 A F > + 0 0 5 -2,-0.9 4,-3.8 1,-0.2 5,-0.3 0.309 39.4 114.1 -99.6 5.5 287.3 0.2 40.9 78 78 A R H > S+ 0 0 143 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.835 80.2 45.8 -47.2 -43.5 284.2 1.9 42.2 79 79 A E H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 3,-0.4 0.957 115.3 44.9 -68.3 -51.9 285.7 5.4 42.0 80 80 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.925 110.7 56.7 -54.6 -45.3 287.2 4.9 38.6 81 81 A N H < S+ 0 0 37 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 105.8 50.0 -57.1 -34.6 283.9 3.3 37.6 82 82 A K H < S+ 0 0 105 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.898 115.7 44.1 -64.9 -40.5 282.2 6.6 38.6 83 83 A R H < S+ 0 0 66 -4,-2.0 -70,-3.1 -5,-0.1 -2,-0.2 0.629 95.0 91.5 -87.3 -14.3 284.7 8.5 36.5 84 84 A T B < S-A 12 0A 0 -4,-2.0 -72,-0.2 -72,-0.3 -67,-0.0 -0.472 82.6 -98.3 -80.6 155.1 284.8 6.4 33.4 85 85 A Q - 0 0 26 -74,-1.8 2,-0.2 -2,-0.1 -1,-0.1 -0.144 42.5 -95.1 -65.6 160.7 282.5 7.0 30.4 86 86 A D - 0 0 62 516,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.505 41.1-153.4 -73.7 148.6 279.2 5.2 29.8 87 87 A F - 0 0 21 -2,-0.2 515,-0.2 517,-0.1 2,-0.1 -0.799 33.2 -77.7-119.8 161.7 279.4 2.2 27.4 88 88 A W - 0 0 62 513,-3.3 517,-0.1 -2,-0.3 2,-0.1 -0.415 63.7-101.8 -55.5 129.8 276.8 0.5 25.2 89 89 A E - 0 0 138 515,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.330 34.6-121.4 -61.6 133.0 274.7 -1.6 27.6 90 90 A V - 0 0 53 1,-0.2 -1,-0.1 -3,-0.1 68,-0.1 -0.253 54.7 -60.6 -67.8 162.5 275.5 -5.3 27.6 91 91 A Q - 0 0 42 1,-0.1 -1,-0.2 67,-0.0 93,-0.0 -0.227 55.9-168.1 -52.4 124.2 272.7 -7.8 26.6 92 92 A L + 0 0 134 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.984 60.8 39.4 -83.1 -72.2 269.9 -7.3 29.2 93 93 A G S S- 0 0 33 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.204 80.1-122.2 -74.6 169.3 267.4 -10.1 28.9 94 94 A I - 0 0 46 136,-0.1 593,-0.1 89,-0.0 2,-0.1 -0.882 32.5 -94.3-116.0 148.0 268.3 -13.7 28.3 95 95 A P - 0 0 10 0, 0.0 591,-0.1 0, 0.0 287,-0.1 -0.363 37.9-128.0 -62.3 132.8 267.1 -15.9 25.4 96 96 A H > - 0 0 21 1,-0.1 3,-2.7 589,-0.1 4,-0.3 -0.739 9.0-135.2 -88.5 127.1 264.0 -18.0 26.1 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 222,-0.3 0.701 100.3 69.6 -52.1 -27.6 264.4 -21.7 25.4 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.635 99.2 51.2 -67.8 -13.6 260.9 -21.8 23.7 99 99 A G G < S+ 0 0 2 -3,-2.7 -1,-0.3 219,-0.1 2,-0.2 0.429 87.8 104.1-102.4 -3.3 262.4 -19.7 20.9 100 100 A L < - 0 0 34 -3,-1.4 219,-3.2 -4,-0.3 2,-0.4 -0.548 69.9-127.8 -77.5 142.8 265.4 -22.0 20.3 101 101 A K B -g 319 0E 61 -2,-0.2 2,-0.2 217,-0.2 219,-0.1 -0.772 29.2-105.2 -91.1 137.4 265.4 -24.3 17.3 102 102 A K - 0 0 83 217,-0.7 2,-0.4 -2,-0.4 135,-0.1 -0.410 41.4-166.8 -59.7 126.4 266.1 -28.0 17.8 103 103 A K - 0 0 62 133,-0.2 89,-0.2 -2,-0.2 3,-0.1 -0.920 29.9-127.3-119.9 146.7 269.6 -28.9 16.7 104 104 A K S S+ 0 0 109 -2,-0.4 2,-0.3 1,-0.2 88,-0.2 0.832 97.1 14.9 -61.3 -31.8 271.1 -32.3 16.1 105 105 A S E -H 191 0F 26 86,-2.3 86,-2.6 89,-0.0 2,-0.4 -0.998 64.7-169.5-147.5 143.5 274.0 -31.3 18.4 106 106 A V E -H 190 0F 65 -2,-0.3 2,-0.4 84,-0.2 84,-0.2 -0.997 5.4-171.9-134.9 133.3 274.7 -28.6 20.9 107 107 A T E -H 189 0F 13 82,-2.8 82,-2.4 -2,-0.4 2,-0.5 -0.957 11.5-149.0-127.8 144.3 278.0 -27.7 22.6 108 108 A V E -H 188 0F 11 115,-0.4 2,-0.5 -2,-0.4 80,-0.2 -0.952 13.4-175.0-115.5 127.2 278.8 -25.2 25.4 109 109 A L E -H 187 0F 0 78,-2.9 78,-2.5 -2,-0.5 2,-0.4 -0.952 3.8-168.7-125.6 114.3 282.2 -23.4 25.5 110 110 A D E -H 186 0F 42 -2,-0.5 2,-0.6 76,-0.2 76,-0.2 -0.810 16.2-139.6 -97.3 139.8 283.2 -21.2 28.4 111 111 A V > - 0 0 5 74,-2.3 3,-0.5 -2,-0.4 105,-0.2 -0.887 15.9-149.5-101.6 122.0 286.3 -19.0 28.1 112 112 A G T 3 S+ 0 0 30 -2,-0.6 103,-0.7 1,-0.2 5,-0.0 -0.561 77.9 19.1 -88.6 154.6 288.5 -18.8 31.2 113 113 A D T 3> S+ 0 0 106 -2,-0.2 4,-0.5 101,-0.1 -1,-0.2 0.885 83.0 164.0 53.0 42.3 290.6 -15.7 32.1 114 114 A A T X4 + 0 0 5 -3,-0.5 3,-1.8 1,-0.2 35,-0.1 0.956 62.5 39.4 -55.8 -66.3 288.3 -13.8 29.8 115 115 A Y G >4 S+ 0 0 32 1,-0.3 3,-1.6 2,-0.2 34,-1.2 0.848 112.6 56.3 -59.6 -37.3 288.9 -10.2 30.7 116 116 A F G 34 S+ 0 0 33 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.582 99.3 63.1 -72.9 -8.4 292.6 -10.6 31.1 117 117 A S G << S+ 0 0 8 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.344 92.4 74.3 -95.4 1.6 292.8 -12.0 27.6 118 118 A V S < S- 0 0 3 -3,-1.6 31,-2.1 -4,-0.1 -115,-0.1 -0.972 84.3-125.3-118.8 119.8 291.6 -8.6 26.1 119 119 A P B -J 148 0G 6 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.136 19.0-128.0 -61.4 155.6 294.0 -5.7 26.0 120 120 A L - 0 0 1 27,-3.2 -113,-0.1 -113,-0.1 5,-0.1 -0.847 35.7 -90.5-104.0 143.0 293.1 -2.3 27.5 121 121 A D > - 0 0 28 -113,-0.5 4,-1.1 -2,-0.4 3,-0.5 -0.257 37.9-133.5 -51.4 130.3 293.4 0.9 25.6 122 122 A E H >> S+ 0 0 110 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.932 99.3 50.5 -57.2 -57.4 296.9 2.3 26.1 123 123 A D H 34 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.754 112.8 50.1 -57.0 -26.3 296.2 6.0 26.9 124 124 A F H >4 S+ 0 0 1 -3,-0.5 3,-2.4 1,-0.2 4,-0.3 0.745 86.5 85.6 -81.5 -25.6 293.6 4.9 29.5 125 125 A R H X< S+ 0 0 40 -3,-1.3 3,-2.1 -4,-1.1 21,-0.5 0.779 76.7 67.7 -51.4 -34.9 295.8 2.4 31.3 126 126 A K G >< S+ 0 0 94 -4,-0.5 3,-1.0 -3,-0.3 -70,-0.7 0.745 92.6 61.0 -59.1 -24.9 297.3 5.0 33.6 127 127 A Y G < S+ 0 0 43 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.590 96.1 60.8 -79.8 -10.5 293.9 5.5 35.3 128 128 A T G < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.318 77.3 137.1 -95.5 5.7 294.0 1.8 36.5 129 129 A A < + 0 0 0 -3,-1.0 -71,-0.6 16,-0.1 2,-0.3 -0.191 28.0 178.1 -57.1 141.0 297.2 2.3 38.5 130 130 A F E -dE 58 144C 0 14,-1.4 14,-2.5 -73,-0.3 2,-0.4 -0.962 18.1-130.9-145.2 164.1 297.4 0.8 42.0 131 131 A T E - E 0 143C 17 -73,-0.7 -71,-0.2 -2,-0.3 12,-0.2 -0.952 6.0-161.9-127.4 129.2 299.8 0.4 44.8 132 132 A I E - E 0 142C 1 10,-2.5 10,-2.7 -2,-0.4 2,-0.0 -0.938 29.2-154.9-102.7 119.5 301.1 -2.4 47.0 133 133 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -109,-0.1 -0.215 13.1-159.6 -89.7 177.8 302.7 -1.0 50.2 134 134 A S - 0 0 43 5,-0.3 2,-0.9 2,-0.0 7,-0.1 -0.686 45.6 -72.8-135.0-170.5 305.4 -2.2 52.7 135 135 A I - 0 0 101 -2,-0.2 -108,-0.0 1,-0.1 -111,-0.0 -0.810 65.9 -94.0-100.0 103.3 306.0 -1.0 56.2 136 136 A N S > S+ 0 0 95 -2,-0.9 3,-1.0 1,-0.1 -1,-0.1 0.118 77.1 118.4 41.5-135.1 307.6 2.4 56.2 137 137 A N T 3 S- 0 0 140 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.827 102.7 -54.8 41.3 64.0 311.4 2.6 56.3 138 138 A E T 3 S+ 0 0 189 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.766 94.9 142.2 51.5 34.6 312.4 4.4 53.1 139 139 A T < - 0 0 70 -3,-1.0 -5,-0.3 -5,-0.0 2,-0.2 -0.908 45.2-142.5-113.3 109.3 310.5 2.0 50.9 140 140 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.482 31.6-110.4 -63.0 131.6 308.7 3.3 47.8 141 141 A G - 0 0 33 -2,-0.2 2,-0.6 1,-0.1 -117,-0.0 -0.265 33.5-101.5 -63.6 151.0 305.4 1.4 47.3 142 142 A I E - 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