==== 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 2FDE . 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) . 9803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 34.8 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 . 35 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 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 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 2 0 0 3 1 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 85 0, 0.0 2,-1.3 0, 0.0 198,-0.4 0.000 360.0 360.0 360.0 151.0 -18.7 15.4 1.6 2 2 A Q - 0 0 130 196,-0.2 2,-0.6 194,-0.0 196,-0.2 -0.718 360.0-158.1 -88.7 95.8 -16.8 17.0 -1.3 3 3 A I B -A 197 0A 34 194,-1.4 194,-2.2 -2,-1.3 2,-0.1 -0.623 5.0-151.2 -77.9 115.8 -19.3 19.6 -2.5 4 4 A T - 0 0 71 -2,-0.6 3,-0.3 192,-0.2 192,-0.1 -0.336 12.1-130.4 -76.3 166.9 -18.5 20.6 -6.1 5 5 A L S S+ 0 0 1 190,-0.4 186,-0.2 1,-0.2 -1,-0.1 -0.040 76.2 102.0-118.4 38.3 -19.4 24.1 -7.2 6 6 A W S S+ 0 0 162 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.534 93.3 35.8 -91.1 -6.6 -21.4 24.0 -10.4 7 7 A Q S S- 0 0 155 -3,-0.3 -1,-0.1 3,-0.0 0, 0.0 -0.966 111.3 -80.0-139.9 148.0 -24.6 24.6 -8.3 8 8 A R - 0 0 138 -2,-0.3 2,-2.1 1,-0.2 119,-0.1 -0.246 49.0-112.3 -52.7 132.3 -24.9 26.8 -5.2 9 9 A P + 0 0 2 0, 0.0 15,-2.6 0, 0.0 2,-0.3 -0.456 51.3 171.2 -71.1 80.0 -23.6 24.9 -2.2 10 10 A L E +D 23 0B 86 -2,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.714 3.7 172.9 -92.4 139.5 -27.0 24.4 -0.4 11 11 A V E -D 22 0B 12 11,-2.3 11,-2.2 -2,-0.3 2,-0.6 -0.908 34.8 -99.0-140.4 169.1 -27.2 22.3 2.7 12 12 A T E -D 21 0B 85 -2,-0.3 55,-3.0 9,-0.2 56,-0.4 -0.794 38.1-178.0 -96.2 121.2 -29.7 21.4 5.3 13 13 A I E -DE 20 66B 0 7,-2.8 7,-2.3 -2,-0.6 2,-0.4 -0.766 14.2-154.0-112.3 162.5 -29.5 23.1 8.6 14 14 A K E +DE 19 65B 99 51,-1.8 51,-1.6 -2,-0.3 2,-0.3 -0.914 27.0 152.1-138.4 110.4 -31.6 22.7 11.7 15 15 A I E > +D 18 0B 2 3,-1.9 3,-2.1 -2,-0.4 49,-0.1 -0.986 62.9 14.3-137.6 146.8 -31.9 25.5 14.2 16 16 A G T 3 S- 0 0 36 47,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.821 127.6 -65.8 61.2 31.7 -34.7 26.5 16.6 17 17 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.612 117.7 111.9 66.2 9.8 -36.2 23.1 16.2 18 18 A Q E < -D 15 0B 72 -3,-2.1 -3,-1.9 2,-0.0 2,-0.4 -0.851 65.1-129.7-116.7 152.4 -36.9 24.2 12.6 19 19 A L E +D 14 0B 126 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.837 32.2 166.3-103.0 138.3 -35.4 23.0 9.4 20 20 A K E -D 13 0B 42 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.6 -0.924 35.4-120.5-143.7 166.1 -34.0 25.3 6.7 21 21 A E E -D 12 0B 125 -2,-0.3 62,-0.4 -9,-0.2 2,-0.3 -0.949 37.2-178.3-110.8 119.2 -31.8 25.4 3.6 22 22 A A E -D 11 0B 0 -11,-2.2 -11,-2.3 -2,-0.6 2,-0.4 -0.766 25.9-117.5-119.3 164.2 -28.7 27.5 3.9 23 23 A L E -Df 10 84B 11 60,-2.4 62,-2.7 -2,-0.3 2,-0.9 -0.813 21.8-131.0 -99.5 135.8 -25.8 28.5 1.6 24 24 A L E - f 0 85B 0 -15,-2.6 2,-0.6 -2,-0.4 62,-0.1 -0.812 33.4-174.3 -86.3 110.5 -22.3 27.5 2.5 25 25 A D > + 0 0 16 60,-2.0 3,-0.8 -2,-0.9 62,-0.4 -0.905 24.5 178.8-118.6 108.3 -20.4 30.7 2.1 26 26 A T T 3 S+ 0 0 0 -2,-0.6 61,-0.2 1,-0.3 -1,-0.1 0.804 86.2 61.1 -71.3 -31.4 -16.6 30.9 2.5 27 27 A G T 3 S+ 0 0 20 96,-0.1 2,-0.5 81,-0.1 -1,-0.3 -0.042 88.6 95.9 -86.3 34.0 -16.6 34.6 1.7 28 28 A A < - 0 0 14 -3,-0.8 59,-3.4 1,-0.1 60,-0.4 -0.943 51.8-170.8-130.4 113.4 -18.8 35.2 4.8 29 29 A D S S+ 0 0 55 -2,-0.5 59,-1.1 57,-0.2 2,-0.3 0.901 79.3 37.8 -65.3 -37.1 -17.3 36.1 8.1 30 30 A D S S- 0 0 50 57,-0.1 2,-0.5 -3,-0.1 57,-0.2 -0.767 78.7-119.1-120.3 161.2 -20.7 35.6 9.7 31 31 A T - 0 0 0 43,-0.5 45,-1.7 -2,-0.3 2,-0.4 -0.800 33.2-173.5 -93.6 129.8 -23.7 33.3 9.5 32 32 A V E -gH 76 84B 4 52,-2.0 52,-3.8 -2,-0.5 2,-0.4 -0.985 5.5-172.1-131.7 130.4 -26.9 35.1 8.6 33 33 A L E -g 77 0B 0 43,-2.9 45,-2.0 -2,-0.4 47,-0.2 -0.940 29.2-107.2-123.5 143.7 -30.4 33.7 8.6 34 34 A E - 0 0 92 -2,-0.4 -1,-0.1 43,-0.2 50,-0.0 0.002 66.1 -58.0 -53.7 167.8 -33.6 35.2 7.3 35 35 A E S S+ 0 0 118 43,-0.2 2,-0.3 42,-0.1 -1,-0.2 -0.209 76.3 150.1 -54.0 137.4 -36.1 36.4 9.9 36 36 A M - 0 0 17 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.982 52.3 -84.9-167.8 158.5 -37.2 33.6 12.3 37 37 A S + 0 0 92 -2,-0.3 -2,-0.0 -21,-0.1 0, 0.0 -0.551 52.1 166.8 -70.2 118.7 -38.4 32.6 15.7 38 38 A L - 0 0 21 -2,-0.5 2,-0.1 2,-0.1 -2,-0.1 -0.980 25.6-138.2-141.9 125.0 -35.4 32.2 17.9 39 39 A P + 0 0 98 0, 0.0 2,-0.1 0, 0.0 -23,-0.1 -0.441 59.0 45.3 -80.5 153.3 -35.4 32.0 21.8 40 40 A G S S- 0 0 60 -2,-0.1 -2,-0.1 19,-0.0 22,-0.0 -0.240 90.6 -50.3 103.2 167.8 -32.9 33.7 24.1 41 41 A R - 0 0 198 -2,-0.1 2,-0.3 19,-0.1 19,-0.2 -0.064 54.0-179.2 -67.2 175.6 -31.4 37.1 24.4 42 42 A W - 0 0 119 17,-0.1 17,-0.2 34,-0.0 15,-0.1 -0.935 19.9-131.0-162.9 177.3 -29.8 39.0 21.5 43 43 A K E -I 58 0B 112 15,-1.0 15,-1.6 -2,-0.3 13,-0.1 -0.990 27.4-112.5-145.1 132.1 -28.0 42.3 20.5 44 44 A P E +I 57 0B 102 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.250 45.1 163.4 -60.5 154.7 -28.7 44.7 17.7 45 45 A K E -I 56 0B 71 11,-1.1 11,-4.4 2,-0.0 2,-0.4 -0.902 29.8-137.0-173.5 142.2 -25.9 44.9 15.0 46 46 A M E -I 55 0B 121 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.848 18.5-171.6-108.9 143.4 -25.3 46.1 11.5 47 47 A I E -I 54 0B 24 7,-2.5 7,-2.1 -2,-0.4 2,-0.5 -0.960 17.6-128.0-131.7 151.6 -23.4 44.2 8.8 48 48 A G E +I 53 0B 48 -2,-0.3 5,-0.3 5,-0.2 103,-0.1 -0.874 25.7 175.1-109.7 129.6 -22.3 45.2 5.3 49 49 A G - 0 0 17 3,-2.6 102,-0.1 -2,-0.5 -1,-0.0 -0.168 53.2 -80.7-106.2-159.3 -23.0 43.3 2.2 50 50 A I S S+ 0 0 30 1,-0.2 101,-0.1 102,-0.1 103,-0.1 0.744 129.6 43.9 -79.3 -24.2 -22.3 44.0 -1.5 51 51 A G S S- 0 0 23 99,-2.7 102,-0.3 101,-0.2 2,-0.3 0.684 124.4 -80.1 -94.5 -19.9 -25.4 46.2 -1.7 52 52 A G - 0 0 26 98,-0.9 -3,-2.6 100,-0.2 2,-0.3 -0.945 65.6 -38.2 159.7-135.7 -25.0 48.1 1.6 53 53 A F E -I 48 0B 158 98,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.900 38.9-168.9-127.7 156.1 -25.8 47.5 5.2 54 54 A I E -I 47 0B 17 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.6 -0.990 23.0-126.2-142.1 148.8 -28.5 45.8 7.2 55 55 A K E +I 46 0B 164 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.859 37.2 175.0 -97.9 124.7 -29.4 45.7 10.9 56 56 A V E -I 45 0B 5 -11,-4.4 -11,-1.1 -2,-0.6 2,-0.3 -0.901 32.6-111.9-128.9 158.7 -29.6 42.2 12.2 57 57 A R E -IJ 44 77B 54 20,-3.5 20,-2.2 -2,-0.3 2,-0.6 -0.663 29.6-142.2 -87.4 144.4 -30.1 40.7 15.6 58 58 A Q E -IJ 43 76B 36 -15,-1.6 -15,-1.0 -2,-0.3 2,-0.4 -0.937 17.1-175.0-115.5 117.0 -27.1 38.8 17.1 59 59 A Y E - J 0 75B 7 16,-3.3 16,-3.1 -2,-0.6 2,-0.3 -0.904 11.5-151.5-109.1 136.2 -27.7 35.6 19.0 60 60 A D E + 0 0 58 -2,-0.4 14,-0.2 14,-0.3 3,-0.1 -0.826 68.0 10.6-111.9 147.4 -24.8 33.9 20.7 61 61 A Q E S+ 0 0 155 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.932 77.4 163.6 57.0 49.2 -24.1 30.2 21.5 62 62 A I E - J 0 73B 28 11,-2.6 11,-1.2 -3,-0.3 -1,-0.2 -0.891 37.4-127.7-102.4 111.2 -27.1 29.1 19.4 63 63 A L E + J 0 72B 113 -2,-0.7 -47,-0.5 9,-0.2 2,-0.3 -0.313 37.7 171.3 -59.4 135.1 -26.9 25.4 18.7 64 64 A I E - J 0 71B 0 7,-3.4 7,-2.4 -49,-0.1 2,-0.5 -0.997 27.7-140.7-149.8 149.0 -27.2 24.6 15.0 65 65 A E E -EJ 14 70B 50 -51,-1.6 -51,-1.8 -2,-0.3 2,-0.6 -0.953 12.6-169.3-116.0 124.8 -26.9 21.6 12.7 66 66 A I E > S-EJ 13 69B 0 3,-2.7 3,-2.6 -2,-0.5 -53,-0.2 -0.953 74.8 -31.0-115.1 115.8 -25.4 22.0 9.3 67 67 A C T 3 S- 0 0 51 -55,-3.0 -1,-0.2 -2,-0.6 -54,-0.1 0.855 127.4 -43.5 45.2 45.8 -25.7 19.0 7.1 68 68 A G T 3 S+ 0 0 55 -56,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.182 114.8 112.1 91.6 -19.7 -25.7 16.6 10.0 69 69 A H E < - 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