==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-SEP-09 3JVY . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (B . AUTHOR Y.TIE,I.T.WEBER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 64.1 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 . 72 36.4 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 . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 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 . 2 2 3 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 83 0, 0.0 198,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.6 -0.6 38.9 18.1 2 2 A Q E -A 198 0A 138 196,-0.2 2,-0.5 197,-0.2 196,-0.2 -0.979 360.0-163.7-110.7 119.2 -0.5 36.6 21.1 3 3 A I E -A 197 0A 35 194,-3.1 194,-2.4 -2,-0.5 2,-0.1 -0.925 5.1-151.0-111.4 119.1 0.4 33.1 20.2 4 4 A T - 0 0 66 -2,-0.5 3,-0.3 192,-0.2 192,-0.1 -0.333 14.6-132.0 -84.1 176.0 -0.2 30.2 22.5 5 5 A L S S+ 0 0 1 190,-0.4 186,-0.2 1,-0.2 185,-0.1 0.186 73.5 110.5-120.3 20.8 2.0 27.2 22.4 6 6 A W S S+ 0 0 183 185,-0.1 2,-0.3 184,-0.1 -1,-0.2 0.859 93.0 21.9 -61.1 -35.0 -0.5 24.4 22.3 7 7 A K S S- 0 0 137 -3,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.776 111.2 -68.1-124.3 173.3 0.6 23.8 18.7 8 8 A R - 0 0 110 -2,-0.3 2,-1.7 1,-0.1 119,-0.1 -0.489 50.2-121.7 -62.2 133.3 3.7 24.7 16.8 9 9 A P + 0 0 4 0, 0.0 15,-2.5 0, 0.0 2,-0.3 -0.600 47.3 171.6 -78.3 81.7 3.9 28.5 16.3 10 10 A L E +D 23 0B 74 -2,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.703 7.0 175.6 -93.7 142.8 3.9 28.5 12.5 11 11 A V E -D 22 0B 22 11,-3.0 11,-2.7 -2,-0.3 2,-0.4 -0.960 32.9-105.7-139.7 163.6 3.6 31.7 10.5 12 12 A T E -D 21 0B 81 -2,-0.3 55,-2.3 9,-0.2 2,-0.3 -0.724 38.0-173.6 -88.1 138.4 3.8 32.7 6.9 13 13 A I E -DE 20 66B 0 7,-3.4 7,-2.3 -2,-0.4 2,-0.5 -0.894 18.6-144.0-125.4 156.1 6.9 34.5 5.7 14 14 A K E +DE 19 65B 83 51,-2.4 51,-2.3 -2,-0.3 2,-0.3 -0.986 29.8 161.8-120.1 124.9 7.9 36.2 2.5 15 15 A I E > -DE 18 64B 1 3,-2.6 3,-2.4 -2,-0.5 49,-0.1 -0.992 65.8 -4.3-147.0 133.6 11.5 35.8 1.5 16 16 A G T 3 S- 0 0 50 47,-0.6 3,-0.1 -2,-0.3 21,-0.1 0.809 129.7 -58.1 53.7 30.6 13.3 36.3 -1.8 17 17 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.481 115.7 116.5 85.1 -0.9 9.8 36.9 -3.3 18 18 A Q E < -D 15 0B 80 -3,-2.4 -3,-2.6 2,-0.0 2,-0.4 -0.849 61.9-133.2-109.9 142.3 8.6 33.5 -2.1 19 19 A L E +D 14 0B 121 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.788 36.1 163.5 -89.9 132.3 5.9 32.5 0.4 20 20 A K E -D 13 0B 30 -7,-2.3 -7,-3.4 -2,-0.4 2,-0.3 -0.965 36.9-118.8-143.0 157.9 6.9 29.9 2.9 21 21 A E E +D 12 0B 114 -2,-0.3 62,-0.4 -9,-0.2 2,-0.3 -0.778 37.4 179.9 -92.9 142.8 5.8 28.6 6.3 22 22 A A E -D 11 0B 0 -11,-2.7 -11,-3.0 -2,-0.3 2,-0.4 -0.985 27.0-120.3-148.2 154.7 8.2 29.0 9.2 23 23 A L E -Df 10 84B 9 60,-2.8 62,-3.0 -2,-0.3 2,-0.7 -0.788 22.8-131.1 -93.9 131.7 8.5 28.2 12.9 24 24 A L E - f 0 85B 1 -15,-2.5 2,-0.6 -2,-0.4 62,-0.2 -0.790 35.1-172.8 -82.0 112.9 9.0 31.0 15.4 25 25 A D > + 0 0 13 60,-2.9 3,-1.6 -2,-0.7 62,-0.5 -0.843 30.9 176.6-128.8 100.5 11.9 29.6 17.5 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.661 85.8 64.8 -69.0 -15.6 13.2 31.2 20.7 27 27 A G T 3 S+ 0 0 18 81,-0.1 2,-0.4 96,-0.1 -1,-0.3 0.442 89.8 81.5 -86.2 -0.7 15.6 28.3 21.0 28 28 A A < - 0 0 17 -3,-1.6 59,-2.6 57,-0.2 60,-0.2 -0.871 58.6-161.4-110.6 137.4 17.5 29.2 17.8 29 29 A D S S+ 0 0 77 -2,-0.4 59,-1.2 1,-0.2 2,-0.4 0.902 77.9 27.7 -79.6 -45.0 20.2 31.9 17.5 30 30 A D S S- 0 0 54 57,-0.1 -1,-0.2 58,-0.1 45,-0.1 -0.947 87.3-105.2-128.2 140.5 20.2 32.4 13.7 31 31 A T E -g 75 0B 0 43,-0.6 45,-2.9 -2,-0.4 2,-0.4 -0.423 34.6-167.3 -67.0 135.9 17.4 32.0 11.1 32 32 A V E -gH 76 84B 4 52,-1.8 52,-3.1 43,-0.2 2,-0.3 -0.997 4.2-173.5-132.3 129.1 17.7 28.9 8.9 33 33 A I E -g 77 0B 0 43,-2.7 45,-2.2 -2,-0.4 47,-0.2 -0.897 30.9 -99.3-122.5 146.6 15.7 28.3 5.7 34 34 A E - 0 0 76 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.200 68.9 -58.5 -58.9 158.9 15.4 25.3 3.4 35 35 A E S S+ 0 0 108 43,-0.2 2,-0.3 45,-0.1 -1,-0.2 -0.129 79.1 134.4 -50.5 128.1 17.4 25.3 0.2 36 36 A M - 0 0 17 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.945 55.0 -96.7-161.2 163.1 16.6 28.3 -2.0 37 37 A S - 0 0 96 -2,-0.3 -2,-0.0 -21,-0.1 0, 0.0 -0.755 37.7-179.2 -87.1 135.6 18.5 30.9 -4.0 38 38 A L - 0 0 16 -2,-0.4 2,-0.1 2,-0.1 24,-0.0 -0.949 28.1-107.9-127.4 154.7 19.2 34.3 -2.5 39 39 A P S S+ 0 0 102 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.445 72.3 25.0 -77.3 152.8 21.0 37.3 -4.0 40 40 A G S S- 0 0 63 -2,-0.1 -2,-0.1 19,-0.1 2,-0.1 -0.331 94.4 -30.4 100.2-172.3 24.4 38.5 -3.0 41 41 A R - 0 0 236 -2,-0.1 19,-0.5 19,-0.1 2,-0.3 -0.387 53.9-178.6 -80.5 160.4 27.5 37.0 -1.4 42 42 A W - 0 0 128 17,-0.1 17,-0.2 -2,-0.1 15,-0.0 -0.953 13.3-152.9-146.6 167.9 27.6 34.2 1.0 43 43 A K E -I 58 0B 120 15,-1.4 15,-3.2 -2,-0.3 2,-0.1 -0.985 30.6 -99.2-141.7 156.3 30.0 32.2 3.1 44 44 A P E +I 57 0B 80 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.415 41.4 172.0 -75.3 151.2 29.9 28.7 4.4 45 45 A K E -I 56 0B 72 11,-2.0 11,-2.9 -2,-0.1 2,-0.4 -0.968 25.4-138.8-150.0 153.4 28.9 27.9 8.1 46 46 A M E -I 55 0B 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 21.3-174.1-113.3 135.2 28.2 24.8 10.2 47 47 A I E -I 54 0B 25 7,-2.4 7,-2.7 -2,-0.4 2,-0.3 -0.954 6.7-162.4-130.6 148.3 25.3 25.0 12.7 48 48 A G E +I 53 0B 40 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.932 23.1 133.3-137.2 151.8 24.4 22.3 15.1 49 49 A G E > -I 52 0B 21 3,-2.6 3,-2.4 -2,-0.3 100,-0.1 -0.749 65.6 -6.8-161.4-144.3 21.7 21.0 17.4 50 50 A I T 3 S+ 0 0 26 1,-0.3 101,-2.2 -2,-0.2 102,-0.6 -0.406 132.5 19.3 -63.6 136.4 20.0 17.8 18.3 51 51 A G T 3 S- 0 0 32 128,-0.4 2,-0.3 100,-0.2 -1,-0.3 0.373 123.3 -85.4 88.3 -10.3 21.4 15.1 16.0 52 52 A G E < -I 49 0B 27 -3,-2.4 -3,-2.6 100,-0.1 2,-0.3 -0.794 63.7 -28.9 116.7-158.3 24.5 17.1 15.0 53 53 A F E -I 48 0B 137 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.777 36.4-163.4-111.7 153.5 25.6 19.7 12.5 54 54 A I E -I 47 0B 19 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.944 24.2-120.2-125.6 151.8 24.6 20.8 9.0 55 55 A K E +I 46 0B 141 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.820 38.1 175.7 -91.3 134.5 26.5 22.9 6.5 56 56 A V E -I 45 0B 4 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.5 -0.821 33.1-115.9-129.1 164.2 24.7 26.1 5.4 57 57 A R E -IJ 44 77B 49 20,-2.8 20,-2.2 -2,-0.3 2,-0.7 -0.914 29.6-143.6 -97.4 130.4 25.3 29.2 3.3 58 58 A Q E -IJ 43 76B 31 -15,-3.2 -15,-1.4 -2,-0.5 2,-0.4 -0.857 18.2-175.9 -98.4 119.3 25.3 32.4 5.3 59 59 A Y E - J 0 75B 10 16,-2.7 16,-2.5 -2,-0.7 3,-0.3 -0.935 11.5-151.0-110.5 135.4 23.7 35.4 3.6 60 60 A D E + 0 0 79 -19,-0.5 14,-0.2 -2,-0.4 -19,-0.1 -0.665 67.7 22.3-102.5 162.0 23.8 38.8 5.3 61 61 A Q E S+ 0 0 165 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.890 77.2 159.8 56.0 47.4 21.4 41.8 5.0 62 62 A I E - J 0 73B 16 11,-2.5 11,-2.1 -3,-0.3 2,-0.4 -0.813 33.9-135.8-101.5 137.4 18.4 39.8 3.8 63 63 A I E + J 0 72B 92 -2,-0.4 -47,-0.6 9,-0.2 2,-0.4 -0.810 23.9 179.7 -95.7 133.8 14.9 41.1 4.2 64 64 A I E -EJ 15 71B 2 7,-3.2 7,-2.7 -2,-0.4 2,-0.6 -0.997 22.7-143.9-131.0 139.0 12.1 38.9 5.4 65 65 A E E -EJ 14 70B 66 -51,-2.3 -51,-2.4 -2,-0.4 2,-0.6 -0.926 21.5-165.9 -97.3 119.1 8.4 39.7 6.0 66 66 A I E > -EJ 13 69B 4 3,-3.4 3,-2.8 -2,-0.6 -53,-0.2 -0.951 69.2 -30.5-117.0 113.8 7.3 37.8 9.0 67 67 A A T 3 S- 0 0 45 -55,-2.3 -1,-0.2 -2,-0.6 -54,-0.1 0.828 130.2 -44.2 49.0 36.7 3.6 37.6 9.6 68 68 A G T 3 S+ 0 0 55 -56,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.364 118.2 112.2 89.6 -2.3 3.4 41.0 7.9 69 69 A H E < - J 0 66B 74 -3,-2.8 -3,-3.4 2,-0.0 2,-0.3 -0.914 62.4-132.1-109.5 128.1 6.3 42.6 9.7 70 70 A K E + J 0 65B 161 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.532 31.0 168.3 -78.5 130.6 9.6 43.5 7.9 71 71 A A E - 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