==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-DEC-05 2FDD . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR R.X.XU . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 36.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 4 0 0 2 2 2 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 . 0 0 1 0 0 0 2 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 0 109 0, 0.0 198,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.6 -4.9 26.2 -7.0 2 2 A Q E -A 198 0A 119 196,-0.2 2,-0.5 194,-0.0 196,-0.2 -0.914 360.0-158.6-117.9 142.3 -4.3 24.5 -3.6 3 3 A I E -A 197 0A 35 194,-3.3 194,-2.4 -2,-0.4 2,-0.2 -0.953 8.4-154.0-123.2 113.0 -2.8 21.1 -2.9 4 4 A T E -A 196 0A 60 -2,-0.5 3,-0.5 192,-0.2 192,-0.1 -0.524 17.0-130.7 -81.2 155.0 -3.5 19.4 0.4 5 5 A L S S+ 0 0 3 190,-0.5 186,-0.2 1,-0.2 185,-0.1 0.126 75.3 107.6 -98.9 22.7 -0.9 16.9 1.6 6 6 A W S S+ 0 0 174 185,-0.1 2,-0.3 184,-0.1 -1,-0.2 0.677 92.7 31.3 -70.7 -12.7 -2.9 13.9 2.6 7 7 A Q S S- 0 0 99 -3,-0.5 0, 0.0 180,-0.0 0, 0.0 -0.891 109.6 -77.7-134.8 163.1 -1.5 12.3 -0.5 8 8 A R - 0 0 136 -2,-0.3 2,-2.1 1,-0.1 119,-0.1 -0.434 47.2-119.1 -63.2 133.9 1.8 12.7 -2.3 9 9 A P + 0 0 4 0, 0.0 15,-2.8 0, 0.0 2,-0.3 -0.504 46.8 173.4 -77.7 77.2 1.7 16.0 -4.4 10 10 A I E +D 23 0B 79 -2,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.689 5.2 178.9 -89.0 136.0 2.2 14.4 -7.8 11 11 A V E -D 22 0B 22 11,-2.8 11,-2.3 -2,-0.3 2,-0.4 -0.909 29.6-110.4-132.6 161.3 1.9 16.5 -10.9 12 12 A T E -D 21 0B 66 -2,-0.3 55,-0.8 9,-0.2 2,-0.3 -0.743 35.5-172.9 -92.8 139.3 2.3 15.9 -14.6 13 13 A I E -DE 20 66B 2 7,-2.9 7,-2.4 -2,-0.4 2,-0.4 -0.896 17.0-145.5-129.1 159.7 5.3 17.5 -16.4 14 14 A K E +DE 19 65B 96 51,-1.9 51,-2.4 -2,-0.3 2,-0.3 -0.994 29.5 155.3-128.7 123.0 6.4 17.8 -20.0 15 15 A I E > +D 18 0B 6 3,-2.6 3,-0.9 -2,-0.4 49,-0.1 -0.974 67.0 7.6-150.8 130.1 10.1 17.6 -20.8 16 16 A G T 3 S- 0 0 62 47,-0.5 3,-0.1 -2,-0.3 21,-0.1 0.824 130.5 -61.3 67.7 30.0 11.8 16.6 -24.0 17 17 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.706 116.9 109.8 69.2 19.7 8.4 16.4 -25.7 18 18 A Q E < -D 15 0B 106 -3,-0.9 -3,-2.6 2,-0.0 2,-0.4 -0.969 65.0-126.3-132.9 147.9 7.3 13.7 -23.3 19 19 A Q E +D 14 0B 122 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.723 34.7 158.8 -94.3 135.5 4.9 13.5 -20.4 20 20 A R E -D 13 0B 60 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.4 -0.871 34.2-119.2-142.3 172.3 6.0 12.2 -16.9 21 21 A E E +D 12 0B 121 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.924 32.8 173.2-118.0 145.8 4.8 12.4 -13.3 22 22 A A E -D 11 0B 2 -11,-2.3 -11,-2.8 -2,-0.4 2,-0.4 -0.984 31.4-108.8-150.8 159.8 6.9 13.9 -10.5 23 23 A L E -Df 10 84B 11 60,-2.6 62,-3.2 -2,-0.3 2,-0.8 -0.763 25.0-128.7 -94.0 126.7 6.6 14.9 -6.9 24 24 A L E - f 0 85B 0 -15,-2.8 2,-0.6 -2,-0.4 62,-0.1 -0.681 38.5-171.7 -72.7 115.0 6.5 18.6 -5.8 25 25 A D > + 0 0 16 60,-2.7 3,-1.7 -2,-0.8 62,-0.3 -0.841 28.2 178.5-123.3 98.4 9.3 18.4 -3.3 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.673 85.9 62.0 -68.7 -16.7 10.0 21.3 -1.0 27 27 A G T 3 S+ 0 0 19 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.417 90.3 85.2 -88.7 2.3 12.7 19.3 0.7 28 28 A A < - 0 0 16 -3,-1.7 59,-2.9 57,-0.2 60,-0.2 -0.904 56.7-166.3-108.6 127.3 14.7 19.0 -2.5 29 29 A D S S+ 0 0 54 -2,-0.5 59,-1.5 57,-0.2 2,-0.2 0.902 79.1 31.8 -72.1 -41.6 17.0 21.8 -3.6 30 30 A D S S- 0 0 55 57,-0.2 2,-0.5 56,-0.1 57,-0.1 -0.654 84.2-108.0-116.3 170.1 17.2 20.3 -7.1 31 31 A T - 0 0 0 43,-0.5 45,-3.0 -2,-0.2 2,-0.4 -0.854 32.7-173.8-100.9 125.6 15.0 18.4 -9.6 32 32 A V E -gH 76 84B 8 52,-1.5 52,-3.1 -2,-0.5 2,-0.4 -0.983 3.6-178.9-126.3 124.0 15.9 14.8 -10.2 33 33 A L E -g 77 0B 0 43,-3.0 45,-1.6 -2,-0.4 3,-0.2 -0.958 11.0-178.6-123.1 140.5 14.2 12.6 -12.8 34 34 A E S S+ 0 0 106 -2,-0.4 2,-0.4 43,-0.2 -1,-0.1 0.758 72.4 60.3-106.9 -32.5 14.9 8.9 -13.5 35 35 A D S S+ 0 0 69 2,-0.0 2,-0.3 44,-0.0 -1,-0.1 -0.192 90.7 77.2 -97.6 45.4 12.7 7.9 -16.4 36 36 A I - 0 0 11 -2,-0.4 2,-0.5 -3,-0.2 -20,-0.1 -0.977 61.3-141.3-147.2 157.4 13.9 10.2 -19.2 37 37 A N - 0 0 163 -2,-0.3 -3,-0.0 -21,-0.1 -2,-0.0 -0.992 22.5-159.0-119.2 125.4 16.7 10.7 -21.7 38 38 A L - 0 0 18 -2,-0.5 2,-0.1 2,-0.1 39,-0.0 -0.875 13.6-124.1-109.9 142.2 17.8 14.3 -22.2 39 39 A P + 0 0 107 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.386 62.5 18.1 -80.6 155.5 19.7 15.5 -25.3 40 40 A G S S- 0 0 63 -2,-0.1 -2,-0.1 19,-0.0 2,-0.0 -0.238 95.1 -20.7 87.5-173.5 23.1 17.4 -25.4 41 41 A R - 0 0 234 -2,-0.1 19,-0.3 19,-0.0 2,-0.3 -0.265 55.8-179.3 -72.7 160.2 26.0 17.9 -23.1 42 42 A W - 0 0 99 17,-0.1 17,-0.2 -2,-0.0 15,-0.0 -0.945 23.4-124.7-153.0 167.7 25.9 17.5 -19.3 43 43 A K E -I 58 0B 120 15,-2.0 15,-2.5 -2,-0.3 13,-0.1 -0.970 31.0-114.8-120.9 132.5 28.1 17.8 -16.2 44 44 A P E +I 57 0B 99 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.406 42.2 177.8 -65.6 143.5 28.6 14.9 -13.8 45 45 A K E -I 56 0B 67 11,-2.4 11,-3.1 -2,-0.0 2,-0.4 -0.990 23.4-145.3-146.4 152.7 27.2 15.7 -10.3 46 46 A I E -I 55 0B 96 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 17.9-176.5-122.3 127.9 26.8 14.0 -7.0 47 47 A I E -I 54 0B 25 7,-2.1 7,-2.1 -2,-0.4 2,-0.4 -0.920 10.7-147.5-122.4 150.8 23.8 14.7 -4.7 48 48 A G E +I 53 0B 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.916 26.7 140.5-122.7 147.7 23.1 13.3 -1.2 49 49 A G E > -I 52 0B 19 3,-2.2 3,-1.9 -2,-0.4 2,-0.2 -0.735 60.6 -27.2-153.8-159.0 20.0 12.4 0.7 50 50 A V T 3 S+ 0 0 22 1,-0.3 102,-0.4 -2,-0.2 99,-0.3 -0.506 130.9 23.1 -65.3 129.7 18.6 9.8 3.1 51 51 A G T 3 S- 0 0 35 -2,-0.2 2,-0.3 128,-0.2 -1,-0.3 0.232 125.1 -74.3 99.1 -17.3 20.6 6.7 2.5 52 52 A G E < -I 49 0B 33 -3,-1.9 -3,-2.2 98,-0.4 2,-0.2 -0.797 64.3 -43.8 126.9-169.0 23.7 8.3 1.0 53 53 A F E -I 48 0B 147 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.571 41.3-167.6-101.7 166.4 24.9 10.0 -2.2 54 54 A V E -I 47 0B 25 -7,-2.1 -7,-2.1 -2,-0.2 2,-0.4 -0.991 23.8-115.3-151.4 147.7 24.4 9.1 -5.9 55 55 A K E +I 46 0B 150 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.712 40.1 168.3 -88.2 133.8 26.0 10.2 -9.2 56 56 A V E -I 45 0B 8 -11,-3.1 -11,-2.4 -2,-0.4 2,-0.4 -0.854 36.2-105.5-136.8 170.4 23.7 11.9 -11.6 57 57 A R E -IJ 44 77B 112 20,-2.8 20,-2.5 -2,-0.3 2,-0.7 -0.862 27.9-143.5-100.6 134.0 23.9 13.9 -14.9 58 58 A Q E -IJ 43 76B 32 -15,-2.5 -15,-2.0 -2,-0.4 2,-0.5 -0.878 16.5-173.9-102.3 113.3 23.4 17.6 -14.7 59 59 A Y E - J 0 75B 10 16,-2.5 16,-2.8 -2,-0.7 3,-0.3 -0.923 12.3-154.4-105.4 125.5 21.6 19.1 -17.7 60 60 A D E + 0 0 72 -2,-0.5 14,-0.2 -19,-0.3 13,-0.1 -0.616 64.8 17.3-100.7 160.5 21.3 22.9 -17.7 61 61 A Q E S+ 0 0 165 -2,-0.2 -1,-0.2 1,-0.2 13,-0.2 0.902 77.3 169.7 48.6 52.3 18.8 25.2 -19.3 62 62 A V E - J 0 73B 13 11,-2.7 11,-1.9 -3,-0.3 2,-0.4 -0.810 32.9-130.8 -95.4 125.9 16.2 22.5 -19.8 63 63 A P E + J 0 72B 91 0, 0.0 -47,-0.5 0, 0.0 2,-0.3 -0.625 36.4 171.3 -76.7 132.5 12.8 23.7 -20.9 64 64 A I E - J 0 71B 5 7,-3.1 7,-2.5 -2,-0.4 2,-0.5 -1.000 25.5-146.7-144.3 140.9 10.1 22.1 -18.8 65 65 A E E +EJ 14 70B 65 -51,-2.4 -51,-1.9 -2,-0.3 2,-0.3 -0.944 26.2 162.6-112.4 125.8 6.3 22.6 -18.4 66 66 A I E > -EJ 13 69B 1 3,-2.5 3,-2.6 -2,-0.5 -53,-0.1 -0.999 64.9 -6.7-142.6 136.6 4.7 22.1 -15.0 67 67 A C T 3 S- 0 0 32 -55,-0.8 3,-0.1 -2,-0.3 -1,-0.1 0.849 130.4 -52.8 48.6 39.6 1.3 23.2 -13.6 68 68 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.555 114.5 120.1 75.8 7.3 0.7 25.2 -16.7 69 69 A H E < - 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