==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-01 1K6C . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR C.A.SCHIFFER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10266.0 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 . 71 35.9 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 . 23 11.6 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 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 3 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 . 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 89 0, 0.0 198,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-168.4 12.0 15.4 29.3 2 2 A Q E -A 198 0A 129 196,-0.2 2,-0.5 194,-0.0 196,-0.2 -0.990 360.0-163.3-125.2 126.3 8.4 15.3 28.0 3 3 A I E -A 197 0A 32 194,-2.6 194,-2.3 -2,-0.4 2,-0.1 -0.931 6.1-150.5-114.8 125.0 7.6 14.4 24.4 4 4 A T - 0 0 73 -2,-0.5 3,-0.3 192,-0.2 192,-0.1 -0.457 13.8-133.7 -86.1 165.4 4.3 15.1 22.7 5 5 A L S S+ 0 0 2 190,-0.5 186,-0.2 1,-0.2 185,-0.1 0.152 74.1 106.6-109.6 20.6 2.9 12.9 19.9 6 6 A W S S+ 0 0 179 185,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.868 94.4 26.9 -62.6 -34.7 1.8 15.5 17.3 7 7 A K S S- 0 0 165 -3,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.813 112.5 -73.6-122.7 162.7 4.8 14.4 15.4 8 8 A R - 0 0 126 -2,-0.3 2,-1.9 1,-0.1 119,-0.1 -0.335 53.3-115.0 -55.2 135.1 6.8 11.1 15.3 9 9 A P + 0 0 2 0, 0.0 15,-2.4 0, 0.0 2,-0.3 -0.505 48.5 174.0 -77.8 78.6 8.8 10.9 18.6 10 10 A L E +D 23 0B 85 -2,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.661 4.9 175.8 -89.8 140.6 12.3 11.1 17.1 11 11 A V E -D 22 0B 9 11,-2.9 11,-3.1 -2,-0.3 2,-0.4 -0.945 32.5-107.1-139.3 160.3 15.4 11.3 19.3 12 12 A T E -D 21 0B 65 -2,-0.3 55,-2.4 9,-0.2 2,-0.3 -0.742 38.1-177.3 -90.1 133.9 19.1 11.3 18.8 13 13 A I E -DE 20 66B 1 7,-3.6 7,-3.2 -2,-0.4 2,-0.5 -0.914 18.2-143.4-128.6 156.7 20.9 8.1 19.9 14 14 A R E +DE 19 65B 102 51,-2.6 51,-2.6 -2,-0.3 2,-0.3 -0.985 28.9 156.8-124.7 123.4 24.6 7.2 20.0 15 15 A I E > +DE 18 64B 3 3,-2.9 3,-2.5 -2,-0.5 49,-0.1 -0.994 66.9 5.5-144.8 140.0 25.7 3.6 19.2 16 16 A G T 3 S- 0 0 60 47,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.827 130.3 -61.2 56.7 32.4 29.0 2.3 17.9 17 17 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.362 116.4 117.3 77.0 -7.0 30.4 5.7 18.3 18 18 A Q E < -D 15 0B 100 -3,-2.5 -3,-2.9 1,-0.0 2,-0.4 -0.741 60.4-135.9-100.9 144.0 27.8 6.9 15.7 19 19 A L E +D 14 0B 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.799 33.0 164.0 -96.7 131.9 25.0 9.4 16.2 20 20 A K E -D 13 0B 56 -7,-3.2 -7,-3.6 -2,-0.4 2,-0.5 -0.929 37.2-116.4-142.9 166.2 21.5 8.6 14.8 21 21 A E E +D 12 0B 114 -2,-0.3 62,-0.5 -9,-0.2 2,-0.3 -0.924 38.1 175.9-107.4 124.9 17.9 9.5 14.9 22 22 A A E -D 11 0B 0 -11,-3.1 -11,-2.9 -2,-0.5 2,-0.4 -0.889 29.7-114.7-127.8 160.6 15.5 6.8 16.2 23 23 A L E -Df 10 84B 8 60,-2.7 62,-2.9 -2,-0.3 2,-1.0 -0.766 22.5-131.3 -94.1 133.7 11.8 6.6 17.0 24 24 A L E - f 0 85B 0 -15,-2.4 2,-0.7 -2,-0.4 62,-0.1 -0.782 34.2-174.1 -87.2 106.3 10.7 6.0 20.6 25 25 A D > - 0 0 18 60,-2.3 3,-1.6 -2,-1.0 62,-0.3 -0.828 26.5-179.0-114.3 98.6 8.3 3.1 20.1 26 26 A T T 3 S+ 0 0 0 -2,-0.7 -1,-0.1 1,-0.3 98,-0.1 0.685 87.0 61.3 -64.3 -16.7 6.3 1.8 23.1 27 27 A G T 3 S+ 0 0 18 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.566 85.7 85.6 -87.3 -10.5 4.8 -0.7 20.7 28 28 A A < - 0 0 19 -3,-1.6 59,-2.8 57,-0.2 60,-0.2 -0.814 57.7-163.7 -95.2 127.2 8.1 -2.5 19.8 29 29 A D S S+ 0 0 50 -2,-0.5 59,-1.0 57,-0.2 2,-0.2 0.808 79.4 33.7 -75.3 -30.9 9.2 -5.2 22.2 30 30 A D S S- 0 0 56 57,-0.1 2,-0.5 58,-0.1 57,-0.2 -0.688 85.8-110.1-118.4 172.5 12.7 -5.1 20.8 31 31 A T - 0 0 0 43,-0.3 45,-2.9 -2,-0.2 2,-0.5 -0.914 32.2-171.6-106.2 125.9 15.0 -2.4 19.4 32 32 A V E -gH 76 84B 11 52,-1.6 52,-3.4 -2,-0.5 2,-0.3 -0.976 2.3-171.8-125.1 123.2 15.6 -2.6 15.6 33 33 A L E -g 77 0B 0 43,-2.8 45,-2.0 -2,-0.5 47,-0.2 -0.754 31.2 -92.7-113.1 158.6 18.2 -0.5 13.8 34 34 A E - 0 0 82 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.207 65.8 -68.5 -61.9 157.6 19.0 0.0 10.2 35 35 A E S S+ 0 0 111 43,-0.4 2,-0.3 45,-0.2 -1,-0.2 -0.224 71.8 152.9 -50.4 128.2 21.7 -2.1 8.6 36 36 A M - 0 0 20 -3,-0.1 2,-1.5 2,-0.1 -3,-0.1 -0.978 50.4-108.2-158.8 151.1 25.1 -1.3 10.1 37 37 A N + 0 0 149 -2,-0.3 -2,-0.1 0, 0.0 40,-0.0 -0.478 42.4 173.4 -89.0 71.0 28.4 -3.1 10.7 38 38 A L - 0 0 15 -2,-1.5 2,-0.1 1,-0.1 -2,-0.1 -0.458 30.0-123.4 -73.5 142.5 28.6 -3.6 14.4 39 39 A P + 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.468 65.9 61.4 -83.0 161.9 31.5 -5.7 15.6 40 40 A G S S- 0 0 58 -2,-0.1 2,-0.2 19,-0.0 -2,-0.0 -0.360 88.0 -59.0 111.5 166.6 31.0 -8.9 17.6 41 41 A R - 0 0 239 -2,-0.1 19,-0.4 19,-0.1 2,-0.3 -0.552 54.7-173.9 -83.6 152.4 29.2 -12.2 17.3 42 42 A W - 0 0 109 -2,-0.2 17,-0.2 17,-0.1 -2,-0.0 -0.944 20.1-126.4-144.1 164.3 25.5 -12.2 16.6 43 43 A K E -I 58 0B 109 15,-1.9 15,-3.2 -2,-0.3 2,-0.1 -0.926 27.5-116.0-116.6 139.7 22.6 -14.6 16.3 44 44 A P E +I 57 0B 84 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.426 43.9 173.9 -69.6 145.5 20.2 -14.9 13.3 45 45 A K E -I 56 0B 74 11,-2.1 11,-3.4 -2,-0.1 2,-0.5 -0.999 30.9-138.4-157.9 154.3 16.6 -14.0 14.1 46 46 A M E -I 55 0B 116 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.954 21.5-179.5-115.8 125.8 13.1 -13.4 12.8 47 47 A I E -I 54 0B 19 7,-2.0 7,-2.3 -2,-0.5 2,-0.4 -0.962 15.6-142.2-124.3 143.0 10.9 -10.6 14.0 48 48 A G E +I 53 0B 48 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.857 22.6 166.0-110.0 140.5 7.4 -9.8 12.9 49 49 A G E > -I 52 0B 21 3,-3.2 3,-1.4 -2,-0.4 102,-0.1 -0.520 58.5 -61.2-127.4-162.9 5.8 -6.4 12.4 50 50 A I T 3 S+ 0 0 47 1,-0.2 101,-0.2 -2,-0.2 3,-0.1 0.822 131.8 38.1 -56.4 -37.0 2.6 -5.2 10.7 51 51 A G T 3 S- 0 0 22 99,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.179 123.3 -79.8-105.1 22.0 3.5 -6.5 7.2 52 52 A G E < -I 49 0B 31 -3,-1.4 -3,-3.2 98,-0.4 2,-0.3 -0.834 64.7 -37.9 121.4-163.5 5.2 -9.7 8.0 53 53 A F E -I 48 0B 142 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.755 41.7-166.2-106.9 152.8 8.5 -11.0 9.3 54 54 A I E -I 47 0B 23 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.4 -0.956 25.8-114.2-133.4 153.4 12.1 -9.8 8.5 55 55 A K E +I 46 0B 132 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.743 41.2 176.0 -90.1 132.1 15.4 -11.5 9.1 56 56 A V E -I 45 0B 3 -11,-3.4 -11,-2.1 -2,-0.4 2,-0.6 -0.908 31.1-121.9-134.0 162.8 17.6 -9.6 11.6 57 57 A R E -IJ 44 77B 40 20,-3.1 20,-2.8 -2,-0.3 2,-0.6 -0.918 26.8-144.3-107.1 123.1 21.0 -10.0 13.3 58 58 A Q E -IJ 43 76B 25 -15,-3.2 -15,-1.9 -2,-0.6 2,-0.4 -0.791 16.4-175.1 -94.0 120.6 20.8 -10.0 17.1 59 59 A Y E - J 0 75B 5 16,-2.7 16,-2.5 -2,-0.6 3,-0.3 -0.942 12.6-149.8-112.5 132.5 23.7 -8.3 19.0 60 60 A D E + 0 0 73 -2,-0.4 14,-0.2 -19,-0.4 13,-0.1 -0.634 66.2 15.8-102.0 160.9 23.8 -8.5 22.8 61 61 A Q E S+ 0 0 131 -2,-0.2 -1,-0.2 1,-0.2 13,-0.2 0.890 74.0 164.2 47.6 54.5 25.2 -6.1 25.4 62 62 A I E - J 0 73B 23 11,-2.6 11,-1.7 -3,-0.3 2,-0.3 -0.879 35.4-131.9-101.8 119.6 25.5 -3.1 23.1 63 63 A P E + J 0 72B 91 0, 0.0 -47,-0.6 0, 0.0 2,-0.4 -0.570 33.6 174.9 -72.5 132.6 26.0 0.2 24.9 64 64 A I E -EJ 15 71B 6 7,-3.4 7,-1.5 -2,-0.3 2,-0.6 -0.999 24.4-145.8-139.9 139.5 23.7 2.8 23.5 65 65 A E E -EJ 14 70B 58 -51,-2.6 -51,-2.6 -2,-0.4 2,-0.7 -0.923 11.7-163.6-108.3 122.9 23.0 6.4 24.6 66 66 A I E S-E 13 0B 0 3,-2.8 3,-0.5 -2,-0.6 -53,-0.2 -0.894 73.3 -33.3-110.7 104.4 19.4 7.6 24.1 67 67 A C S S- 0 0 60 -55,-2.4 -1,-0.2 -2,-0.7 -54,-0.1 0.933 128.1 -41.5 52.7 51.5 19.1 11.4 24.3 68 68 A G S S+ 0 0 58 -56,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.686 116.0 116.4 71.3 19.1 21.9 11.7 26.8 69 69 A H - 0 0 69 -3,-0.5 -3,-2.8 2,-0.0 -1,-0.2 -0.972 61.3-131.7-123.4 119.2 20.8 8.6 28.8 70 70 A K E + J 0 65B 183 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.381 35.5 156.2 -71.2 142.9 23.0 5.6 29.1 71 71 A A E - 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