==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-10 3LAM . COMPND 2 MOLECULE: HIV REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR E.B.LANSDON,M.L.MITCHELL . 956 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 63.8 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 . 130 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 1 0.1 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 . 61 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 3 1 0 1 0 2 1 2 1 3 1 0 1 3 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 . 7 2 5 1 1 5 5 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 2 3 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 1 A P 0 0 84 0, 0.0 2,-0.3 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-171.4 32.5 3.0 29.6 2 2 A I - 0 0 56 212,-0.0 116,-0.2 146,-0.0 211,-0.1 -0.805 360.0-115.8-135.6 90.1 34.1 6.4 29.7 3 3 A S - 0 0 4 114,-1.8 210,-0.2 -2,-0.3 209,-0.1 0.252 8.1-136.0 -27.2 138.0 34.1 8.0 26.2 4 4 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.610 63.5 127.2 -66.4 -19.8 37.5 8.6 24.5 5 5 A I S S- 0 0 12 207,-0.3 158,-0.0 1,-0.1 162,-0.0 -0.050 71.7 -94.6 -51.3 141.8 36.3 12.1 23.4 6 6 A E - 0 0 147 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 -0.046 46.9-110.6 -47.6 157.5 38.5 15.1 24.2 7 7 A T - 0 0 42 -3,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.512 19.5-116.8 -90.5 164.6 37.6 16.9 27.4 8 8 A V - 0 0 14 111,-0.4 113,-0.4 -2,-0.2 2,-0.1 -0.912 33.1-120.4-101.5 119.8 36.1 20.3 27.7 9 9 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 594,-0.0 -0.354 33.1-165.7 -62.1 128.0 38.4 22.7 29.6 10 10 A V - 0 0 11 -2,-0.1 2,-0.3 74,-0.0 593,-0.0 -0.879 8.6-174.7-117.4 147.9 36.8 24.1 32.7 11 11 A K - 0 0 149 -2,-0.3 74,-1.8 592,-0.1 2,-0.3 -0.835 23.2-122.9-125.2 170.2 37.8 27.0 34.9 12 12 A L B -A 84 0A 22 -2,-0.3 72,-0.3 72,-0.3 71,-0.1 -0.739 56.4 -70.6-100.5 164.2 36.6 28.4 38.2 13 13 A K > - 0 0 69 70,-1.9 3,-2.1 -2,-0.3 -1,-0.1 -0.252 56.3-106.5 -59.0 147.4 35.5 32.1 38.3 14 14 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 113.2 37.3 -58.8 -34.7 38.5 34.4 38.0 15 15 A G T 3 S+ 0 0 82 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.246 107.1 94.4 -96.2 14.3 39.0 35.8 41.5 16 16 A M < - 0 0 102 -3,-2.1 2,-0.3 67,-0.1 -4,-0.1 -0.703 55.7-154.1-119.6 154.5 38.1 32.5 43.1 17 17 A D - 0 0 72 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.0 -0.881 40.3 -85.9-120.8 158.0 39.6 29.3 44.5 18 18 A G - 0 0 3 -2,-0.3 -1,-0.1 1,-0.1 62,-0.1 0.040 56.7 -74.2 -63.5 170.6 38.0 25.9 44.7 19 19 A P + 0 0 0 0, 0.0 38,-0.9 0, 0.0 -1,-0.1 -0.089 35.5 177.5 -68.2 160.4 35.8 24.6 47.6 20 20 A K B +b 57 0B 123 36,-0.3 38,-0.2 2,-0.0 36,-0.0 0.030 19.6 161.2-149.6 28.7 37.0 23.6 51.0 21 21 A V - 0 0 47 36,-1.2 2,-0.3 1,-0.1 0, 0.0 -0.180 42.1-113.1 -52.4 146.4 33.8 22.7 52.9 22 22 A K - 0 0 155 1,-0.1 2,-0.5 37,-0.0 -1,-0.1 -0.630 27.7-112.5 -84.8 142.1 34.3 20.6 56.0 23 23 A Q - 0 0 16 -2,-0.3 -1,-0.1 36,-0.1 109,-0.0 -0.642 24.9-134.3 -75.7 121.1 32.9 17.0 56.1 24 24 A W - 0 0 185 -2,-0.5 36,-0.2 36,-0.2 2,-0.1 -0.589 33.0-104.2 -69.9 131.9 30.1 16.5 58.5 25 25 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 41.6-149.5 -60.5 133.0 30.7 13.3 60.5 26 26 A L - 0 0 13 108,-0.2 110,-0.4 1,-0.2 111,-0.2 -0.816 14.8-104.7-112.2 145.7 28.4 10.5 59.2 27 27 A T > - 0 0 69 -2,-0.3 4,-1.4 108,-0.1 -1,-0.2 0.142 41.1-101.4 -52.6 179.4 26.8 7.5 61.0 28 28 A E H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 118.0 52.1 -80.2 -41.3 28.3 4.0 60.4 29 29 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.803 111.2 50.5 -62.4 -30.7 25.8 2.6 57.9 30 30 A K H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.873 109.7 49.1 -75.4 -41.0 26.3 5.7 55.8 31 31 A I H X S+ 0 0 16 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.896 112.8 48.5 -61.8 -41.9 30.1 5.3 55.9 32 32 A K H X S+ 0 0 123 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 111.5 50.6 -65.0 -45.8 29.7 1.7 55.0 33 33 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.960 109.5 48.9 -53.2 -56.4 27.3 2.7 52.1 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.858 110.7 51.2 -57.2 -38.5 29.7 5.3 50.7 35 35 A V H X S+ 0 0 50 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.931 109.1 51.1 -62.2 -44.5 32.6 2.8 50.8 36 36 A E H X S+ 0 0 106 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.877 116.4 41.2 -64.4 -39.7 30.5 0.3 48.9 37 37 A I H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.945 113.9 50.2 -65.1 -53.1 29.6 2.8 46.3 38 38 A C H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.751 110.1 49.2 -69.3 -25.0 33.0 4.5 45.9 39 39 A T H X S+ 0 0 44 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.888 111.7 49.0 -78.2 -40.0 34.9 1.2 45.5 40 40 A E H X S+ 0 0 112 -4,-1.0 4,-1.2 -5,-0.3 -2,-0.2 0.820 112.7 51.2 -64.8 -28.5 32.5 0.1 42.9 41 41 A M H X>S+ 0 0 27 -4,-1.9 5,-2.3 2,-0.2 4,-0.8 0.854 107.4 48.9 -75.3 -38.6 33.0 3.5 41.2 42 42 A E H <5S+ 0 0 50 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.687 107.3 57.6 -80.2 -15.9 36.7 3.5 41.1 43 43 A K H <5S+ 0 0 144 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 107.2 47.6 -67.7 -46.2 36.5 -0.0 39.6 44 44 A E H <5S- 0 0 97 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.659 119.4-115.6 -69.7 -18.4 34.4 1.5 36.8 45 45 A G T <5S+ 0 0 27 -4,-0.8 -3,-0.2 2,-0.2 -4,-0.1 0.467 81.9 122.0 99.7 4.7 37.0 4.3 36.5 46 46 A K S - 0 0 53 -2,-0.2 3,-0.8 91,-0.1 2,-0.3 -0.982 38.2 -83.0-135.7 134.7 46.2 11.9 49.0 52 52 A P T 3 S+ 0 0 102 0, 0.0 91,-0.0 0, 0.0 0, 0.0 -0.363 94.5 98.4 -54.0 111.4 46.4 15.4 50.4 53 53 A E T 3 S+ 0 0 190 -2,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.208 77.1 97.9 -74.3 -29.8 48.3 17.7 49.2 54 54 A N < - 0 0 23 -3,-0.8 -4,-0.1 1,-0.2 73,-0.0 -0.203 55.2-174.6 -59.0 105.3 44.8 18.2 47.8 55 55 A P + 0 0 74 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.393 48.8 105.3 -75.9 -2.6 43.2 21.0 50.0 56 56 A Y + 0 0 27 70,-0.2 2,-0.3 74,-0.0 -36,-0.3 -0.471 42.0 173.6 -90.4 153.8 39.8 20.8 48.4 57 57 A N B -b 20 0B 14 -38,-0.9 -36,-1.2 -2,-0.2 73,-0.2 -0.904 18.6-176.0-157.6 133.9 36.6 19.3 49.8 58 58 A T B -d 130 0C 0 71,-1.0 73,-0.6 -2,-0.3 19,-0.1 -0.998 41.5-109.4-119.7 134.0 33.0 18.9 48.9 59 59 A P - 0 0 21 0, 0.0 17,-1.7 0, 0.0 2,-0.2 -0.190 30.8-145.5 -63.2 150.2 30.8 17.2 51.5 60 60 A V E +F 75 0D 2 71,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.730 16.7 179.2-115.9 163.6 29.3 13.7 50.9 61 61 A F E -F 74 0D 86 13,-1.1 13,-2.5 -2,-0.2 2,-0.4 -0.985 17.4-146.4-163.2 149.3 26.1 12.0 51.8 62 62 A A E -F 73 0D 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.975 17.3-169.9-122.9 137.0 24.2 8.8 51.5 63 63 A I E -F 72 0D 67 9,-2.2 9,-1.3 -2,-0.4 2,-0.5 -0.939 25.0-114.9-128.3 150.4 20.4 8.4 51.2 64 64 A K E -F 71 0D 82 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.723 32.9-118.4 -86.2 121.7 17.9 5.5 51.3 65 65 A K E > -F 70 0D 119 5,-2.4 2,-0.7 -2,-0.5 5,-0.7 -0.711 57.3 -99.0 -86.6 113.7 16.1 4.9 48.1 66 66 A K T 5S- 0 0 169 -2,-0.7 -1,-0.2 1,-0.4 -2,-0.1 -0.487 91.2 -5.0-116.2 14.8 13.3 5.5 49.6 67 67 A D T 5S+ 0 0 156 -2,-0.7 -1,-0.4 3,-0.1 -2,-0.1 0.063 116.8 82.7-134.7 -23.5 11.3 2.6 50.7 68 68 A S T 5S- 0 0 62 -3,-0.3 -4,-0.0 1,-0.1 0, 0.0 0.126 89.1-115.9 -57.4-177.5 13.7 0.1 49.0 69 69 A T T 5S+ 0 0 120 -5,-0.1 2,-0.2 -3,-0.1 -3,-0.1 0.133 78.0 109.3-115.7 19.9 16.9 -1.0 50.8 70 70 A K E < -F 65 0D 138 -5,-0.7 -5,-2.4 1,-0.0 2,-0.2 -0.631 56.3-144.7 -88.1 152.9 19.3 0.4 48.2 71 71 A W E -F 64 0D 55 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.645 8.7-156.3-108.1 169.7 21.5 3.5 49.0 72 72 A R E -F 63 0D 172 -9,-1.3 -9,-2.2 -2,-0.2 2,-0.8 -0.991 17.8-120.9-149.1 146.7 22.6 6.4 46.9 73 73 A K E -F 62 0D 30 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.760 26.3-173.6 -90.7 110.7 25.5 8.9 46.9 74 74 A L E -F 61 0D 86 -13,-2.5 -13,-1.1 -2,-0.8 2,-0.4 -0.893 4.4-164.4 -97.9 126.5 24.5 12.5 47.1 75 75 A V E -F 60 0D 26 -2,-0.5 2,-1.1 76,-0.3 -15,-0.2 -0.903 16.6-138.9-105.2 140.2 27.3 15.2 46.7 76 76 A D > + 0 0 59 -17,-1.7 3,-0.6 -2,-0.4 4,-0.2 -0.736 29.4 167.7 -98.5 87.4 26.6 18.7 47.7 77 77 A F T >> + 0 0 4 -2,-1.1 4,-3.4 1,-0.2 3,-0.7 0.521 37.1 122.7 -79.2 -5.7 28.3 20.7 45.0 78 78 A R H 3> S+ 0 0 166 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.718 80.2 35.7 -13.0 -54.6 26.5 23.8 46.2 79 79 A E H <> S+ 0 0 46 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.850 114.3 50.5 -87.5 -38.3 29.9 25.5 46.7 80 80 A L H <> S+ 0 0 0 -3,-0.7 4,-0.5 -4,-0.2 -2,-0.2 0.856 110.6 56.4 -68.3 -32.2 32.0 24.2 43.8 81 81 A N H >< S+ 0 0 37 -4,-3.4 3,-3.7 1,-0.2 -2,-0.2 0.996 104.7 48.7 -54.4 -72.4 29.1 25.3 41.8 82 82 A K H 3< S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 114.8 47.5 -34.5 -38.8 29.2 28.8 43.0 83 83 A R H 3< S+ 0 0 82 -4,-1.6 -70,-1.9 -71,-0.1 -1,-0.3 0.457 94.9 94.6 -93.4 0.2 33.0 28.9 42.3 84 84 A T B << S-A 12 0A 0 -3,-3.7 -72,-0.3 -4,-0.5 -3,-0.0 -0.667 81.8 -99.9 -92.6 147.0 32.7 27.4 38.8 85 85 A Q - 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0 0 13 2,-0.2 -324,-0.1 1,-0.1 -35,-0.0 -0.736 68.7-131.6-109.6 165.2 23.7 48.6 6.7 940 409 B T S S+ 0 0 17 -2,-0.3 -316,-0.3 -317,-0.1 2,-0.2 0.758 87.3 54.0 -94.6 -26.3 26.8 47.2 8.4 941 410 B W S S- 0 0 8 -318,-0.1 -2,-0.2 -316,-0.1 -316,-0.1 -0.560 70.7-145.2 -91.8 167.1 26.4 48.9 11.8 942 411 B I - 0 0 17 -2,-0.2 -25,-0.1 -241,-0.2 -38,-0.0 -0.936 14.1-147.0-135.3 116.7 23.3 48.8 14.1 943 412 B P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -24,-0.1 -0.123 27.7 -95.7 -69.5 171.5 22.3 51.8 16.2 944 413 B E E -j 919 0S 60 -26,-0.5 -24,-3.3 -317,-0.1 2,-0.3 -0.714 46.1-176.1 -88.5 142.8 20.7 51.6 19.6 945 414 B W E -j 920 0S 28 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.988 19.6-177.4-141.9 152.2 17.0 52.0 19.9 946 415 B E E -j 921 0S 66 -26,-2.5 -24,-2.5 -2,-0.3 2,-0.4 -0.872 32.6-109.9-133.1 170.0 14.1 52.1 22.3 947 416 B F E +j 922 0S 55 -2,-0.3 2,-0.4 -26,-0.2 -22,-0.1 -0.866 34.3 176.8-117.7 138.3 10.4 52.3 21.6 948 417 B V - 0 0 43 -26,-2.4 2,-0.5 -2,-0.4 -24,-0.3 -0.985 31.3-127.5-143.0 138.3 8.1 55.3 22.2 949 418 B N - 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