==== 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 01-DEC-05 2F80 . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.Y.KOVALEVSKY,I.T.WEBER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 63.6 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 . 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 . 20 10.1 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 1 3 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 81 0, 0.0 198,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.0 -0.2 38.9 18.1 2 2 A Q E -A 198 0A 132 196,-0.2 2,-0.6 197,-0.2 196,-0.2 -0.995 360.0-162.4-113.3 120.9 -0.2 36.6 21.1 3 3 A I E -A 197 0A 33 194,-3.2 194,-2.7 -2,-0.5 2,-0.1 -0.927 4.4-151.1-112.6 117.3 0.7 33.1 20.1 4 4 A T - 0 0 71 -2,-0.6 3,-0.3 192,-0.2 192,-0.1 -0.347 14.7-132.1 -79.2 168.6 -0.1 30.2 22.4 5 5 A L S S+ 0 0 1 190,-0.4 186,-0.2 1,-0.2 185,-0.1 0.136 74.8 107.7-117.9 23.3 2.1 27.2 22.3 6 6 A W S S+ 0 0 197 184,-0.1 2,-0.3 185,-0.1 -1,-0.2 0.827 92.6 27.4 -65.0 -32.1 -0.4 24.4 22.1 7 7 A K S S- 0 0 121 -3,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.773 110.1 -74.4-120.8 166.7 0.6 24.0 18.5 8 8 A R - 0 0 100 -2,-0.3 2,-2.0 1,-0.1 119,-0.1 -0.488 49.9-119.1 -58.5 132.5 3.9 24.7 16.6 9 9 A P + 0 0 5 0, 0.0 15,-2.6 0, 0.0 2,-0.4 -0.497 48.3 170.5 -81.6 79.7 4.1 28.5 16.2 10 10 A L E +D 23 0B 51 -2,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.740 6.6 176.1 -91.1 138.7 4.2 28.6 12.4 11 11 A V E -D 22 0B 23 11,-2.9 11,-2.8 -2,-0.4 2,-0.4 -0.913 33.0-103.7-136.3 163.3 3.9 31.7 10.4 12 12 A T E -D 21 0B 90 -2,-0.3 55,-2.3 9,-0.2 2,-0.3 -0.745 39.4-176.2 -87.4 131.4 3.9 32.9 6.9 13 13 A I E -DE 20 66B 1 7,-3.2 7,-2.4 -2,-0.4 2,-0.4 -0.877 19.8-145.0-120.4 157.3 7.1 34.6 5.7 14 14 A K E +DE 19 65B 83 51,-2.0 51,-2.5 -2,-0.3 2,-0.3 -0.993 29.2 159.8-122.0 123.0 8.2 36.2 2.5 15 15 A I E > -DE 18 64B 1 3,-2.2 3,-2.5 -2,-0.4 49,-0.1 -0.993 67.3 -2.2-143.1 134.3 11.9 35.8 1.5 16 16 A G T 3 S- 0 0 49 47,-0.6 3,-0.1 -2,-0.3 21,-0.1 0.803 129.9 -57.8 57.2 28.1 13.5 36.2 -1.9 17 17 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.469 115.1 116.2 86.1 -4.9 10.1 36.9 -3.4 18 18 A Q E < -D 15 0B 90 -3,-2.5 -3,-2.2 0, 0.0 2,-0.4 -0.866 61.5-135.8-110.1 137.0 8.8 33.6 -2.1 19 19 A L E +D 14 0B 124 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.770 36.5 163.2 -87.5 134.3 6.1 32.8 0.4 20 20 A K E -D 13 0B 28 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.4 -0.897 37.4-116.7-143.1 163.3 7.0 30.1 2.9 21 21 A E E +D 12 0B 112 -2,-0.3 62,-0.3 -9,-0.2 2,-0.3 -0.864 37.7 177.9 -99.9 140.0 5.9 28.7 6.3 22 22 A A E -D 11 0B 0 -11,-2.8 -11,-2.9 -2,-0.4 2,-0.4 -0.985 28.5-117.7-146.9 154.6 8.4 29.0 9.1 23 23 A L E -Df 10 84B 4 60,-2.7 62,-3.2 -2,-0.3 2,-0.8 -0.754 22.4-131.8 -90.6 127.5 8.7 28.2 12.8 24 24 A L E - f 0 85B 0 -15,-2.6 2,-0.6 -2,-0.4 62,-0.2 -0.747 35.9-173.0 -77.5 110.3 9.2 31.0 15.3 25 25 A D > + 0 0 14 60,-2.8 3,-1.6 -2,-0.8 62,-0.3 -0.846 28.9 178.9-124.8 98.7 12.1 29.4 17.3 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.695 86.7 63.0 -68.3 -17.0 13.4 31.0 20.5 27 27 A G T 3 S+ 0 0 18 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.440 88.2 84.4 -85.8 -2.4 15.9 28.1 20.8 28 28 A A < - 0 0 16 -3,-1.6 59,-3.0 57,-0.2 60,-0.2 -0.904 61.1-160.3-104.4 122.5 17.6 29.0 17.5 29 29 A D S S+ 0 0 55 -2,-0.5 59,-1.2 57,-0.2 2,-0.3 0.886 79.0 23.7 -63.5 -40.8 20.4 31.7 17.5 30 30 A N S S- 0 0 46 57,-0.2 2,-0.2 56,-0.1 57,-0.1 -0.899 88.0 -98.9-131.6 159.3 20.0 32.3 13.8 31 31 A T E -g 75 0B 0 43,-0.5 45,-2.5 -2,-0.3 2,-0.4 -0.570 36.0-171.3 -74.1 132.7 17.5 31.9 11.0 32 32 A V E -gH 76 84B 6 52,-1.9 52,-3.0 -2,-0.2 2,-0.3 -0.994 2.2-173.4-136.0 120.5 17.9 28.8 8.9 33 33 A I E -g 77 0B 0 43,-2.9 45,-2.3 -2,-0.4 47,-0.2 -0.859 31.0 -99.5-115.2 146.4 15.8 28.2 5.7 34 34 A E - 0 0 78 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.215 68.2 -59.3 -54.5 155.9 15.6 25.2 3.4 35 35 A E S S+ 0 0 110 43,-0.3 2,-0.3 45,-0.1 -1,-0.2 -0.098 78.6 134.0 -52.4 128.3 17.6 25.3 0.2 36 36 A M - 0 0 15 -3,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.944 55.1 -95.5-160.1 161.5 16.7 28.2 -2.1 37 37 A S + 0 0 104 -2,-0.3 0, 0.0 -21,-0.1 0, 0.0 -0.700 38.2 179.7 -86.3 143.9 18.7 30.8 -4.0 38 38 A L - 0 0 17 -2,-0.3 2,-0.1 2,-0.1 24,-0.0 -0.962 28.3-107.0-133.3 153.2 19.4 34.2 -2.6 39 39 A P S S+ 0 0 98 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.350 71.8 28.3 -78.9 158.0 21.3 37.1 -4.1 40 40 A G S S- 0 0 34 -2,-0.1 -2,-0.1 19,-0.1 2,-0.1 -0.234 94.0 -33.7 93.2-178.4 24.6 38.3 -3.1 41 41 A R - 0 0 204 -2,-0.1 19,-0.5 19,-0.0 2,-0.3 -0.295 54.5-176.8 -71.4 154.3 27.7 36.9 -1.6 42 42 A W E -I 59 0B 123 17,-0.1 17,-0.2 -2,-0.1 -2,-0.0 -0.967 12.8-154.2-146.0 166.2 27.8 34.1 0.9 43 43 A K E -I 58 0B 118 15,-1.6 15,-3.0 -2,-0.3 2,-0.1 -0.989 30.3 -98.8-142.1 154.7 30.2 32.1 3.0 44 44 A P E +I 57 0B 81 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.394 40.0 172.5 -75.7 150.6 30.0 28.6 4.4 45 45 A K E -I 56 0B 76 11,-2.1 11,-2.9 -2,-0.1 2,-0.4 -0.965 25.2-138.7-146.5 153.3 29.1 27.9 8.0 46 46 A M E -I 55 0B 110 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.979 20.8-170.1-111.5 132.6 28.4 24.8 10.1 47 47 A I E -I 54 0B 25 7,-2.5 7,-2.5 -2,-0.4 2,-0.3 -0.955 7.1-153.2-123.1 143.6 25.5 24.9 12.6 48 48 A G E +I 53 0B 42 -2,-0.4 5,-0.2 5,-0.3 2,-0.2 -0.866 24.6 138.9-123.2 150.2 24.7 22.3 15.2 49 49 A G E > -I 52 0B 22 3,-2.5 3,-1.9 -2,-0.3 2,-0.2 -0.706 64.1 -26.0-158.6-151.7 21.8 21.0 17.1 50 50 A I T 3 S+ 0 0 25 1,-0.3 101,-1.6 -2,-0.2 102,-0.4 -0.460 133.1 27.3 -72.0 137.3 20.2 17.8 18.3 51 51 A G T 3 S- 0 0 31 128,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.439 123.1 -90.1 96.9 -16.6 21.6 15.1 15.8 52 52 A G E < -I 49 0B 27 -3,-1.9 -3,-2.5 100,-0.1 99,-0.3 -0.763 64.9 -25.2 110.1-153.0 24.8 17.1 15.0 53 53 A F E -I 48 0B 133 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.758 37.3-164.1-110.6 152.1 25.8 19.6 12.4 54 54 A I E -I 47 0B 18 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.935 25.0-120.4-125.1 151.7 24.8 20.7 9.0 55 55 A K E +I 46 0B 134 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.782 38.5 176.2 -90.6 132.9 26.6 22.8 6.5 56 56 A V E -I 45 0B 3 -11,-2.9 -11,-2.1 -2,-0.4 2,-0.5 -0.856 32.5-115.5-129.7 164.1 24.8 26.0 5.4 57 57 A R E -IJ 44 77B 51 20,-2.5 20,-2.4 -2,-0.3 2,-0.6 -0.922 28.6-143.1 -98.5 126.9 25.4 29.1 3.2 58 58 A Q E -IJ 43 76B 30 -15,-3.0 -15,-1.6 -2,-0.5 2,-0.4 -0.866 18.2-175.5 -96.5 115.8 25.4 32.3 5.2 59 59 A Y E -IJ 42 75B 10 16,-2.6 16,-2.5 -2,-0.6 3,-0.3 -0.919 12.3-149.6-107.8 132.2 23.8 35.3 3.4 60 60 A D E + 0 0 73 -19,-0.5 14,-0.2 -2,-0.4 -19,-0.0 -0.626 67.5 18.7-100.9 161.2 24.0 38.7 5.1 61 61 A Q E S+ 0 0 164 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.878 77.5 161.0 52.7 49.7 21.6 41.7 5.0 62 62 A I E - J 0 73B 15 11,-2.8 11,-2.0 -3,-0.3 2,-0.4 -0.856 33.2-136.8-100.1 135.9 18.6 39.7 3.7 63 63 A I E + J 0 72B 83 -2,-0.4 -47,-0.6 9,-0.2 2,-0.4 -0.746 23.7 179.2 -92.0 132.4 15.1 41.1 4.1 64 64 A I E -EJ 15 71B 0 7,-2.8 7,-2.3 -2,-0.4 2,-0.6 -0.998 23.0-142.8-128.1 141.5 12.3 38.9 5.3 65 65 A E E -EJ 14 70B 83 -51,-2.5 -51,-2.0 -2,-0.4 2,-0.6 -0.905 22.8-168.2 -95.8 119.2 8.7 39.7 6.0 66 66 A I E > -EJ 13 69B 0 3,-3.8 3,-1.9 -2,-0.6 -53,-0.2 -0.950 68.2 -28.4-121.6 114.1 7.6 37.8 9.0 67 67 A A T 3 S- 0 0 40 -55,-2.3 -1,-0.2 -2,-0.6 -54,-0.1 0.855 129.0 -47.1 51.8 35.2 3.9 37.7 9.8 68 68 A G T 3 S+ 0 0 77 -56,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.515 117.8 113.8 86.0 5.4 3.6 41.1 8.1 69 69 A H E < - J 0 66B 71 -3,-1.9 -3,-3.8 2,-0.0 2,-0.3 -0.959 62.3-133.4-114.4 127.1 6.6 42.6 9.9 70 70 A K E + J 0 65B 133 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.562 30.7 168.4 -78.7 134.6 9.8 43.5 8.0 71 71 A A E - J 0 64B 2 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.4 -0.978 17.8-155.1-140.5 151.1 13.2 42.4 9.4 72 72 A I E + J 0 63B 71 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.988 38.4 96.2-128.5 141.2 16.8 42.4 7.9 73 73 A G E - 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