==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-08 3DRP . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.YAN,S.PRASAD . 962 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 63.6 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 . 131 13.6 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 . 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 . 64 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 25.6 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 3 2 1 1 1 1 0 1 0 5 0 4 0 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 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 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 71 0, 0.0 214,-0.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 135.9 29.8 1.0 32.5 2 1 A P - 0 0 55 0, 0.0 2,-0.6 0, 0.0 214,-0.2 -0.291 360.0-151.2 -61.7 144.6 31.8 2.5 29.7 3 2 A I - 0 0 54 212,-0.1 116,-0.2 116,-0.0 115,-0.1 -0.945 37.1-104.6-115.3 100.8 33.3 5.9 30.5 4 3 A S - 0 0 4 114,-2.3 210,-0.2 -2,-0.6 209,-0.1 0.174 12.7-139.5 -27.6 133.1 33.5 7.7 27.2 5 4 A P + 0 0 77 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.582 63.1 132.6 -66.5 -18.2 37.0 8.0 25.5 6 5 A I - 0 0 18 207,-0.4 158,-0.1 1,-0.1 207,-0.0 0.049 64.4 -94.3 -48.7 149.2 35.9 11.6 24.5 7 6 A E - 0 0 148 1,-0.1 2,-0.3 157,-0.1 -1,-0.1 -0.132 43.9-110.9 -59.0 159.4 37.9 14.7 25.0 8 7 A T - 0 0 39 113,-0.1 -1,-0.1 111,-0.0 113,-0.1 -0.655 14.5-126.2-100.4 145.5 37.5 16.8 28.1 9 8 A V - 0 0 15 -2,-0.3 113,-0.4 111,-0.3 151,-0.1 -0.753 30.4-125.2 -92.4 114.5 36.0 20.2 28.5 10 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 597,-0.1 -0.356 35.4-167.9 -60.9 142.4 38.4 22.5 30.2 11 10 A V - 0 0 10 111,-0.1 2,-0.3 110,-0.0 113,-0.0 -0.960 9.1-169.9-133.3 155.2 36.6 23.9 33.2 12 11 A K - 0 0 140 -2,-0.3 74,-2.3 595,-0.1 2,-0.1 -0.968 22.2-117.4-143.9 158.4 37.4 26.7 35.6 13 12 A L B -A 85 0A 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.427 54.9 -77.2 -85.1 172.1 36.3 28.3 38.9 14 13 A K > - 0 0 67 70,-4.0 3,-1.4 1,-0.1 -1,-0.1 -0.536 63.6 -85.4 -75.5 131.4 35.0 31.8 39.0 15 14 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.100 114.1 13.7 -35.0 128.8 37.8 34.5 38.8 16 15 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.574 108.1 108.3 76.9 11.6 39.3 35.4 42.2 17 16 A M < - 0 0 72 -3,-1.4 2,-0.3 67,-0.1 -1,-0.2 -0.904 52.7-153.3-123.3 150.6 37.7 32.3 43.8 18 17 A D - 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.859 37.6 -80.6-119.2 155.5 39.1 29.0 45.1 19 18 A G - 0 0 3 -2,-0.3 -1,-0.2 1,-0.1 62,-0.1 0.140 61.6 -76.3 -46.9 161.6 37.4 25.6 45.4 20 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.271 33.7-172.1 -66.9 152.2 35.1 24.7 48.3 21 20 A K B +b 58 0B 120 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.514 26.0 159.6-139.4 61.9 36.5 23.8 51.8 22 21 A V - 0 0 39 36,-3.0 2,-0.2 1,-0.0 0, 0.0 -0.761 39.0-117.0 -97.6 133.9 33.3 22.7 53.6 23 22 A K - 0 0 146 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.493 21.4-123.1 -75.8 135.7 33.4 20.5 56.7 24 23 A Q - 0 0 25 -2,-0.2 -1,-0.1 36,-0.1 3,-0.0 -0.634 24.3-131.4 -76.0 128.7 31.9 17.0 56.7 25 24 A W - 0 0 187 -2,-0.4 36,-0.1 36,-0.2 -1,-0.0 -0.647 34.0 -97.0 -79.4 137.2 29.3 16.6 59.5 26 25 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.282 47.4-148.4 -56.7 136.1 29.8 13.4 61.6 27 26 A L - 0 0 14 108,-0.3 110,-0.5 110,-0.1 2,-0.1 -0.678 15.9 -97.7-109.9 162.6 27.6 10.6 60.4 28 27 A T > - 0 0 64 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.395 38.4-115.2 -70.1 151.7 25.8 7.5 61.9 29 28 A E H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 117.0 54.0 -59.2 -37.8 27.6 4.2 61.6 30 29 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 109.9 47.6 -62.5 -36.3 24.9 2.8 59.3 31 30 A K H > S+ 0 0 42 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.909 110.5 50.7 -71.7 -41.8 25.3 5.8 57.0 32 31 A I H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.906 112.5 48.2 -62.1 -39.1 29.1 5.5 56.9 33 32 A K H X S+ 0 0 118 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.963 109.6 51.9 -66.7 -50.1 28.8 1.9 56.1 34 33 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 113.3 44.4 -51.9 -50.5 26.3 2.6 53.3 35 34 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.916 108.0 56.2 -65.0 -44.7 28.6 5.2 51.7 36 35 A V H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.882 110.9 46.9 -55.3 -36.6 31.7 3.0 52.0 37 36 A E H X S+ 0 0 106 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.937 114.3 45.7 -70.0 -46.5 29.8 0.3 50.0 38 37 A I H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.883 115.5 47.6 -63.8 -39.2 28.6 2.7 47.4 39 38 A C H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.895 108.1 50.9 -73.0 -41.2 32.0 4.4 47.1 40 39 A T H X S+ 0 0 60 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.5 50.5 -64.2 -37.4 34.1 1.3 46.8 41 40 A E H X S+ 0 0 89 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.953 110.8 47.5 -62.5 -50.5 31.7 0.2 44.0 42 41 A M H <>S+ 0 0 19 -4,-2.3 5,-0.8 2,-0.2 6,-0.8 0.861 111.3 51.1 -58.6 -38.8 31.9 3.5 42.2 43 42 A E H ><5S+ 0 0 59 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.945 104.8 56.6 -67.3 -40.6 35.7 3.4 42.4 44 43 A K H 3<5S+ 0 0 177 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.909 108.4 49.6 -52.7 -42.6 35.7 -0.1 41.0 45 44 A E T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.453 116.3-112.4 -81.4 2.0 33.8 1.4 38.0 46 45 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.058 87.2 116.3 90.7 -22.7 36.2 4.2 37.4 47 46 A K S + 0 0 60 -17,-2.1 3,-0.5 -2,-0.5 4,-0.2 -0.736 25.0 173.6 -91.1 90.2 25.8 18.7 48.3 78 77 A F T 3> + 0 0 3 -2,-1.3 4,-3.0 1,-0.2 5,-0.2 0.200 41.2 114.8 -83.5 19.4 27.5 20.5 45.4 79 78 A R H 3> S+ 0 0 179 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 77.6 43.4 -54.6 -48.7 26.1 23.9 46.4 80 79 A E H <4 S+ 0 0 50 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.862 115.8 46.7 -68.1 -38.5 29.5 25.5 47.3 81 80 A L H >> S+ 0 0 0 -4,-0.2 3,-1.7 2,-0.2 4,-1.4 0.948 112.3 52.6 -69.8 -42.8 31.3 24.2 44.4 82 81 A N H >< S+ 0 0 36 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.919 104.6 54.2 -56.9 -45.0 28.4 25.3 42.2 83 82 A K T 3< S+ 0 0 123 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.626 115.4 41.0 -68.8 -4.7 28.5 28.8 43.5 84 83 A R T <4 S+ 0 0 56 -3,-1.7 -70,-4.0 -4,-0.4 -1,-0.2 0.505 92.3 102.2-115.0 -16.2 32.3 28.9 42.6 85 84 A T B << S-A 13 0A 0 -4,-1.4 -72,-0.2 -3,-0.7 3,-0.1 -0.436 81.7-103.4 -72.8 143.3 32.1 27.2 39.2 86 85 A Q - 0 0 24 -74,-2.3 2,-0.2 -2,-0.1 -1,-0.1 -0.232 42.5 -98.9 -60.0 161.6 32.3 29.3 36.1 87 86 A D - 0 0 66 -74,-0.1 2,-0.2 520,-0.1 -1,-0.1 -0.533 40.1-149.5 -80.0 149.2 28.9 29.9 34.3 88 87 A F - 0 0 19 -2,-0.2 519,-0.2 67,-0.1 2,-0.1 -0.635 26.7 -85.5-112.9 174.2 28.4 27.7 31.2 89 88 A W - 0 0 49 517,-2.5 2,-0.1 -2,-0.2 -1,-0.1 -0.487 60.5 -85.9 -75.7 152.5 26.5 28.3 28.1 90 89 A E - 0 0 114 519,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.397 33.6-138.0 -64.7 134.8 22.7 27.5 28.2 91 90 A V S S- 0 0 49 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.884 79.9 -3.0 -52.7 -98.1 21.8 23.9 27.6 92 91 A Q - 0 0 52 1,-0.1 -1,-0.2 602,-0.1 3,-0.1 -0.750 59.0-151.8 -98.7 144.3 18.7 24.1 25.3 93 92 A L S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.449 78.8 -13.9 -92.6 -1.6 17.1 27.5 24.4 94 93 A G S S- 0 0 26 597,-0.1 -1,-0.2 596,-0.1 3,-0.0 -0.903 75.7-104.4 179.9 170.4 13.5 26.2 24.0 95 94 A I - 0 0 79 -2,-0.3 597,-0.1 -3,-0.1 596,-0.0 -0.844 42.1 -96.0-112.8 152.3 12.0 22.8 23.7 96 95 A P - 0 0 12 0, 0.0 595,-0.1 0, 0.0 594,-0.1 -0.404 31.5-139.2 -65.0 151.6 10.7 21.4 20.4 97 96 A H > - 0 0 26 1,-0.1 3,-1.9 593,-0.1 4,-0.2 -0.906 10.4-135.9-107.1 133.4 7.0 21.8 19.8 98 97 A P G > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 222,-0.3 0.843 102.8 66.8 -55.9 -36.0 5.4 18.6 18.2 99 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.613 100.0 53.6 -61.0 -12.8 3.4 20.8 15.7 100 99 A G G < S+ 0 0 2 -3,-1.9 2,-0.4 219,-0.1 -1,-0.3 0.481 84.2 109.9-100.9 -4.2 6.9 21.6 14.3 101 100 A L < - 0 0 30 -3,-2.5 219,-2.4 -4,-0.2 2,-0.2 -0.590 65.1-137.7 -76.0 123.9 7.8 17.9 13.9 102 101 A K B -g 320 0E 75 -2,-0.4 2,-0.2 217,-0.2 219,-0.1 -0.591 31.6-102.6 -78.8 138.8 7.9 16.7 10.3 103 102 A K - 0 0 109 217,-0.6 2,-0.4 -2,-0.2 -1,-0.1 -0.452 41.2-171.2 -66.1 131.8 6.3 13.3 9.7 104 103 A K - 0 0 63 133,-0.2 89,-0.2 -2,-0.2 3,-0.2 -0.972 29.8-128.0-125.7 140.9 8.9 10.4 9.4 105 104 A K S S+ 0 0 155 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.943 95.5 16.0 -51.1 -50.9 8.1 6.8 8.4 106 105 A S E +H 192 0F 29 86,-2.7 86,-2.6 -3,-0.1 2,-0.4 -0.983 63.7 179.5-134.4 132.8 9.9 5.4 11.5 107 106 A V E -H 191 0F 61 -2,-0.4 2,-0.4 84,-0.3 84,-0.3 -0.991 7.1-168.7-129.5 132.3 11.1 7.0 14.7 108 107 A T E -H 190 0F 17 82,-3.3 82,-2.1 -2,-0.4 2,-0.6 -0.957 16.3-136.1-123.8 137.8 12.9 5.3 17.6 109 108 A V E -H 189 0F 9 115,-0.4 2,-0.6 -2,-0.4 115,-0.6 -0.830 20.7-175.5 -98.5 117.7 13.6 6.5 21.1 110 109 A L E -H 188 0F 0 78,-2.3 78,-1.3 -2,-0.6 2,-0.6 -0.923 5.3-165.5-112.1 110.4 17.1 5.9 22.5 111 110 A D E -H 187 0F 53 -2,-0.6 76,-0.2 76,-0.2 2,-0.2 -0.834 18.8-133.1-102.4 119.8 17.9 6.8 26.1 112 111 A V > - 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