==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/HYDROLASE 04-FEB-10 3LP1 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.YAN,S.K.MUNSHI,G.S.PRASAD,H.P.SU . 954 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 50 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 25.9 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+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 2 1 0 1 0 1 2 2 0 3 0 3 2 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 5 2 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 . 4 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 75 0, 0.0 2,-0.1 0, 0.0 211,-0.1 0.000 360.0 360.0 360.0 125.1 29.4 1.1 32.6 2 1 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 211,-0.1 -0.340 360.0-131.6 -78.6 157.4 32.0 2.7 30.3 3 2 A I - 0 0 58 -2,-0.1 113,-0.2 209,-0.1 112,-0.1 -0.961 36.9-110.3-104.8 124.9 33.6 6.2 30.5 4 3 A S - 0 0 5 111,-4.3 207,-0.2 -2,-0.5 206,-0.1 -0.250 13.9-141.9 -59.3 134.1 33.5 8.0 27.1 5 4 A P + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.275 59.3 126.9 -79.5 12.1 36.9 8.4 25.4 6 5 A I S S- 0 0 25 204,-0.2 155,-0.1 1,-0.1 2,-0.0 -0.204 71.0 -84.7 -68.7 161.0 35.9 11.9 24.1 7 6 A E - 0 0 156 1,-0.1 2,-0.2 154,-0.1 -1,-0.1 -0.308 49.0-113.3 -63.9 147.1 38.0 15.0 24.7 8 7 A T - 0 0 36 -3,-0.1 110,-0.1 110,-0.1 -1,-0.1 -0.518 18.6-123.9 -86.8 150.5 37.5 16.8 28.0 9 8 A V - 0 0 9 108,-0.3 110,-0.5 -2,-0.2 2,-0.2 -0.852 28.9-120.8 -94.5 121.9 36.0 20.3 28.4 10 9 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 592,-0.0 -0.435 32.5-165.2 -64.4 128.9 38.3 22.8 30.2 11 10 A V - 0 0 11 -2,-0.2 2,-0.3 71,-0.0 110,-0.0 -0.913 6.9-172.6-119.0 144.6 36.6 24.1 33.4 12 11 A K - 0 0 155 -2,-0.4 71,-2.1 592,-0.1 2,-0.2 -0.895 23.6-116.9-128.5 159.4 37.6 27.1 35.5 13 12 A L B -A 82 0A 27 -2,-0.3 69,-0.3 69,-0.2 3,-0.1 -0.541 51.7 -81.1 -83.1 161.7 36.4 28.6 38.8 14 13 A K > - 0 0 69 67,-3.4 3,-1.7 -2,-0.2 -1,-0.1 -0.395 65.1 -83.0 -61.0 140.9 35.0 32.2 38.9 15 14 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.171 115.0 14.4 -51.2 133.8 37.7 34.9 38.8 16 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.573 105.0 112.2 77.2 11.7 39.2 35.6 42.3 17 16 A M < - 0 0 64 -3,-1.7 -1,-0.2 64,-0.1 2,-0.2 -0.910 50.1-155.4-119.5 145.6 37.7 32.5 43.8 18 17 A D - 0 0 69 -2,-0.4 -4,-0.1 1,-0.2 3,-0.1 -0.645 38.9 -75.1-107.4 169.3 39.3 29.3 45.2 19 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 59,-0.1 -0.092 60.9 -80.1 -62.3 162.9 37.8 25.8 45.6 20 19 A P - 0 0 0 0, 0.0 38,-1.8 0, 0.0 -1,-0.1 -0.340 36.8-178.4 -70.3 144.2 35.3 24.9 48.3 21 20 A K B +b 58 0B 125 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.257 24.2 149.6-135.7 45.1 36.5 24.1 51.8 22 21 A V - 0 0 52 36,-1.5 2,-0.0 1,-0.1 55,-0.0 -0.712 45.8-119.5 -85.7 127.1 33.2 23.2 53.7 23 22 A K - 0 0 152 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.277 21.6-107.8 -75.0 151.1 33.8 20.7 56.4 24 23 A Q - 0 0 29 35,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.615 28.7-133.0 -79.3 127.8 32.2 17.2 56.7 25 24 A W - 0 0 186 -2,-0.4 36,-0.1 36,-0.2 -1,-0.0 -0.578 34.0 -95.7 -76.4 138.9 29.5 16.7 59.3 26 25 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 46.1-154.8 -53.9 135.1 29.8 13.6 61.5 27 26 A L - 0 0 22 105,-0.3 107,-0.5 107,-0.2 2,-0.1 -0.768 18.0-100.0-114.6 158.2 27.7 10.7 60.2 28 27 A T > - 0 0 75 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.343 37.3-110.1 -68.8 157.7 26.0 7.7 61.8 29 28 A E H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 117.9 53.2 -56.7 -41.6 27.8 4.3 61.5 30 29 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 110.4 47.1 -66.2 -34.1 25.1 3.0 59.1 31 30 A K H > S+ 0 0 42 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.872 112.5 49.5 -73.0 -40.4 25.5 6.0 56.8 32 31 A I H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 112.0 48.0 -63.3 -47.2 29.3 5.7 56.8 33 32 A K H X S+ 0 0 127 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 112.2 50.0 -58.9 -46.5 29.1 1.9 56.0 34 33 A A H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.881 112.0 47.7 -60.1 -41.7 26.6 2.6 53.2 35 34 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.901 108.8 53.5 -66.8 -43.3 28.9 5.4 51.7 36 35 A V H X S+ 0 0 48 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.927 110.4 47.9 -57.1 -47.3 32.0 3.2 51.9 37 36 A E H X S+ 0 0 101 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.919 114.7 45.3 -59.5 -48.4 30.2 0.4 49.9 38 37 A I H X S+ 0 0 42 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.929 114.2 49.1 -59.9 -47.3 28.9 2.9 47.3 39 38 A C H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.795 107.6 52.1 -69.7 -32.4 32.3 4.6 46.9 40 39 A T H X S+ 0 0 57 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.844 112.5 47.0 -71.2 -34.0 34.4 1.4 46.5 41 40 A E H X S+ 0 0 117 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.883 113.2 48.1 -72.4 -40.8 32.1 0.3 43.8 42 41 A M H <>S+ 0 0 14 -4,-2.2 5,-1.8 1,-0.2 6,-1.0 0.839 110.9 52.6 -63.8 -36.1 32.3 3.7 42.1 43 42 A E H <5S+ 0 0 56 -4,-1.8 3,-0.4 4,-0.2 -2,-0.2 0.836 108.4 49.1 -69.2 -36.3 36.1 3.6 42.5 44 43 A K H <5S+ 0 0 182 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 108.3 54.4 -73.0 -28.8 36.3 0.2 40.8 45 44 A E T <5S- 0 0 86 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.571 116.7-117.3 -78.1 -11.1 34.1 1.6 37.9 46 45 A G T 5S+ 0 0 31 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.400 84.1 118.3 89.1 -0.5 36.6 4.4 37.5 47 46 A K S - 0 0 23 -2,-0.3 3,-0.9 88,-0.1 -1,-0.0 -0.144 37.3 -95.6 -83.3-176.8 45.6 12.0 50.1 53 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.331 107.4 86.6 -85.1 6.9 45.2 14.8 52.7 54 53 A E T 3 + 0 0 141 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.723 68.8 90.1 -74.5 -24.2 47.3 17.2 50.6 55 54 A N < - 0 0 18 -3,-0.9 -4,-0.0 1,-0.1 70,-0.0 -0.660 63.9-165.3 -72.7 118.6 44.1 18.2 48.8 56 55 A P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.589 54.0 98.6 -84.6 -10.3 42.7 21.1 50.8 57 56 A Y + 0 0 23 67,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.511 46.2 177.8 -88.2 144.3 39.2 21.1 49.2 58 57 A N B -b 21 0B 12 -38,-1.8 -36,-1.5 -2,-0.2 70,-0.2 -0.993 16.8-174.8-147.1 140.7 36.0 19.5 50.6 59 58 A T B -d 128 0C 1 68,-1.3 70,-0.5 -2,-0.3 16,-0.1 -0.999 37.5-111.5-127.2 131.3 32.4 19.1 49.7 60 59 A P - 0 0 21 0, 0.0 14,-2.1 0, 0.0 2,-0.3 -0.337 28.4-155.3 -66.5 140.2 30.0 17.4 52.3 61 60 A V E -F 73 0D 4 68,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.860 9.7-173.1-111.9 152.7 28.5 14.0 51.5 62 61 A F E -F 72 0D 98 10,-2.2 10,-3.0 -2,-0.3 2,-0.5 -0.945 16.5-135.9-139.1 157.4 25.2 12.5 52.9 63 62 A A E -F 71 0D 1 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.978 22.8-179.8-121.1 126.1 23.5 9.2 52.7 64 63 A I E F 70 0D 62 6,-2.5 6,-2.3 -2,-0.5 -2,-0.0 -0.957 360.0 360.0-125.5 145.0 19.8 8.8 52.1 65 64 A K 0 0 138 -2,-0.4 3,-0.2 4,-0.2 -1,-0.1 0.818 360.0 360.0 -74.7 360.0 17.5 5.7 51.8 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 69 A T 0 0 168 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -41.1 16.4 -1.1 51.4 68 70 A K - 0 0 122 -3,-0.2 2,-0.3 1,-0.0 -34,-0.0 -0.587 360.0-140.1 -92.3 153.7 19.1 0.5 49.2 69 71 A W - 0 0 48 -2,-0.2 2,-0.3 -35,-0.1 -4,-0.2 -0.755 11.4-161.7-104.4 155.3 21.2 3.6 50.0 70 72 A R E -F 64 0D 132 -6,-2.3 -6,-2.5 -2,-0.3 2,-0.4 -0.993 17.3-123.6-136.7 151.4 22.2 6.4 47.8 71 73 A K E -F 63 0D 32 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.759 19.1-164.5 -95.5 129.2 25.0 9.1 48.1 72 74 A L E -F 62 0D 82 -10,-3.0 -10,-2.2 -2,-0.4 2,-0.6 -0.965 2.2-163.0-115.3 119.8 24.2 12.8 47.9 73 75 A V E -F 61 0D 22 -2,-0.5 2,-1.4 76,-0.2 -12,-0.2 -0.904 15.7-141.9-101.0 119.1 27.0 15.3 47.4 74 76 A D > + 0 0 59 -14,-2.1 3,-0.5 -2,-0.6 4,-0.2 -0.645 26.3 173.0 -84.0 90.0 26.0 18.8 48.3 75 77 A F T 3> + 0 0 4 -2,-1.4 4,-3.1 1,-0.2 5,-0.3 0.288 40.3 115.2 -84.7 10.7 27.7 20.9 45.6 76 78 A R H 3> S+ 0 0 182 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 79.8 44.9 -47.2 -43.6 26.1 24.2 46.5 77 79 A E H <> S+ 0 0 53 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.873 114.9 46.2 -74.0 -39.5 29.5 25.7 47.5 78 80 A L H > S+ 0 0 0 -4,-0.2 4,-1.4 -3,-0.2 3,-0.5 0.900 110.9 53.4 -67.8 -42.3 31.3 24.4 44.4 79 81 A N H < S+ 0 0 41 -4,-3.1 3,-0.2 1,-0.2 -2,-0.2 0.883 105.8 53.8 -57.8 -42.1 28.5 25.6 42.1 80 82 A K H < S+ 0 0 115 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.797 115.4 40.8 -59.9 -31.1 28.7 29.1 43.6 81 83 A R H < S+ 0 0 56 -4,-0.9 -67,-3.4 -3,-0.5 -2,-0.2 0.578 96.1 96.4 -97.8 -14.1 32.5 29.1 42.8 82 84 A T B < S-A 13 0A 0 -4,-1.4 -69,-0.2 -69,-0.3 -71,-0.0 -0.528 80.9-101.9 -79.4 145.0 32.3 27.4 39.3 83 85 A Q - 0 0 25 -71,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.070 39.4 -97.6 -54.5 159.0 32.2 29.5 36.1 84 86 A D - 0 0 61 520,-0.1 2,-0.2 -71,-0.1 -1,-0.1 -0.543 41.0-155.5 -75.2 149.5 29.1 30.2 34.1 85 87 A F - 0 0 18 -2,-0.2 519,-0.2 521,-0.1 2,-0.2 -0.741 28.6 -83.6-118.4 168.7 28.4 28.0 31.1 86 88 A W - 0 0 41 517,-2.3 521,-0.1 -2,-0.2 -1,-0.0 -0.517 62.2 -91.8 -68.1 142.7 26.5 28.4 27.9 87 89 A E - 0 0 123 -2,-0.2 3,-0.1 519,-0.1 -1,-0.1 -0.260 25.5-125.9 -61.6 144.2 22.8 27.6 28.5 88 90 A V S S- 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.813 88.9 -13.9 -62.6 -33.3 21.7 24.0 27.8 89 91 A Q - 0 0 55 599,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.935 48.1-142.4-166.7 151.6 19.0 25.3 25.4 90 92 A L S S- 0 0 69 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.436 87.7 -16.4 -94.4 -3.1 17.3 28.6 24.5 91 93 A G - 0 0 24 594,-0.1 -1,-0.2 593,-0.0 0, 0.0 -0.937 67.6-107.3 177.2 167.2 14.0 26.9 24.0 92 94 A I - 0 0 71 -2,-0.3 594,-0.1 -3,-0.1 593,-0.1 -0.867 42.9 -96.6-111.0 149.8 12.3 23.5 23.5 93 95 A P - 0 0 4 0, 0.0 592,-0.1 0, 0.0 287,-0.1 -0.339 30.6-134.1 -59.0 141.0 10.8 22.2 20.2 94 96 A H > - 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0 0 2 74,-2.7 3,-0.7 -2,-0.3 2,-0.3 -0.812 24.1-125.3 -92.9 123.5 21.6 6.9 27.9 110 112 A G T 3 S- 0 0 22 103,-1.9 103,-0.4 -2,-0.5 5,-0.0 -0.542 87.6 -9.5 -71.1 125.9 22.5 4.7 30.8 111 113 A D T 3> S- 0 0 102 -2,-0.3 4,-0.6 3,-0.1 -1,-0.3 0.955 83.0-166.1 46.9 66.0 24.1 6.6 33.7 112 114 A A T X4 S+ 0 0 15 -3,-0.7 3,-1.5 1,-0.2 4,-0.2 0.897 75.6 35.3 -47.6 -67.3 24.4 9.8 31.5 113 115 A Y G >4 S+ 0 0 50 1,-0.3 3,-1.5 2,-0.2 34,-1.1 0.832 111.9 60.8 -62.7 -37.4 26.8 12.0 33.5 114 116 A F G 34 S+ 0 0 43 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.543 96.8 62.9 -69.2 -7.1 28.9 9.1 34.9 115 117 A S G << S+ 0 0 0 -3,-1.5 -111,-4.3 -4,-0.6 -1,-0.3 0.422 93.2 70.0 -98.5 -0.3 29.8 8.2 31.3 116 118 A V S < S- 0 0 4 -3,-1.5 31,-2.0 -113,-0.2 42,-0.1 -0.978 82.4-121.5-123.8 129.0 31.7 11.4 30.4 117 119 A P B -I 146 0F 18 0, 0.0 -108,-0.3 0, 0.0 2,-0.3 -0.225 19.3-128.5 -67.8 153.5 35.1 12.4 31.9 118 120 A L - 0 0 2 27,-3.0 5,-0.1 -110,-0.1 -110,-0.1 -0.790 38.9 -86.1-100.6 145.0 35.7 15.6 33.9 119 121 A D >> - 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