==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-03 1NPV . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.B.SMITH . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.1 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 . 27 13.6 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 0 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 PARALLEL BRIDGES PER LADDER . 2 3 2 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,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.8 30.4 40.4 3.9 2 2 A Q E -A 198 0A 131 196,-0.2 2,-0.5 194,-0.0 196,-0.2 -0.853 360.0-158.5-104.5 136.7 29.9 37.6 1.4 3 3 A I E -A 197 0A 39 194,-2.5 194,-2.2 -2,-0.4 2,-0.1 -0.952 4.2-153.5-121.8 116.3 28.9 34.2 2.5 4 4 A T - 0 0 71 -2,-0.5 3,-0.3 192,-0.2 192,-0.1 -0.345 14.5-133.4 -79.4 166.6 29.5 31.1 0.4 5 5 A L S S+ 0 0 2 190,-0.5 186,-0.2 1,-0.2 185,-0.1 0.097 71.6 110.8-112.4 23.7 27.3 28.0 0.7 6 6 A W S S+ 0 0 177 185,-0.1 2,-0.3 184,-0.1 -1,-0.2 0.802 93.3 25.5 -64.5 -27.3 29.8 25.2 0.8 7 7 A Q S S- 0 0 137 -3,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.869 111.4 -73.2-129.3 163.3 28.7 24.8 4.4 8 8 A R - 0 0 113 -2,-0.3 2,-1.6 1,-0.1 119,-0.1 -0.310 51.0-117.3 -55.3 135.4 25.5 25.7 6.2 9 9 A P + 0 0 4 0, 0.0 15,-2.5 0, 0.0 2,-0.4 -0.615 47.3 173.1 -81.1 88.3 25.4 29.5 6.6 10 10 A L E +D 23 0B 67 -2,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.812 4.7 173.3-100.5 138.0 25.4 29.7 10.4 11 11 A V E -D 22 0B 15 11,-2.2 11,-2.6 -2,-0.4 2,-0.4 -0.892 33.4-106.1-136.3 166.3 25.7 33.0 12.3 12 12 A T E -D 21 0B 81 -2,-0.3 55,-1.5 9,-0.2 2,-0.3 -0.820 36.5-177.3 -97.4 133.8 25.5 34.1 15.9 13 13 A I E -DE 20 66B 1 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.877 18.2-137.9-125.3 159.6 22.4 36.0 17.0 14 14 A K E +DE 19 65B 81 51,-1.9 51,-2.3 -2,-0.3 2,-0.3 -0.978 31.7 154.8-123.8 124.2 21.5 37.5 20.3 15 15 A I E > +D 18 0B 3 3,-2.4 3,-2.0 -2,-0.5 49,-0.1 -0.995 64.0 4.0-149.1 140.1 18.0 37.2 21.8 16 16 A G T 3 S- 0 0 59 47,-0.4 3,-0.1 -2,-0.3 48,-0.1 0.677 130.0 -57.7 61.3 16.6 16.6 37.3 25.3 17 17 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.377 118.1 94.2 95.9 -4.2 20.0 38.2 26.6 18 18 A Q E < -D 15 0B 90 -3,-2.0 -3,-2.4 0, 0.0 2,-0.3 -0.899 69.8-119.0-125.8 154.7 21.8 35.1 25.3 19 19 A L E +D 14 0B 113 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.645 32.8 175.3 -89.2 143.6 23.8 34.2 22.2 20 20 A K E -D 13 0B 37 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.4 -0.977 31.0-118.5-145.1 155.5 22.7 31.4 19.8 21 21 A E E -D 12 0B 121 -2,-0.3 62,-0.4 -9,-0.2 2,-0.3 -0.796 38.7-179.4 -94.9 137.9 23.8 29.9 16.5 22 22 A A E -D 11 0B 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.5 -0.941 27.5-118.1-138.1 160.9 21.2 30.2 13.7 23 23 A L E -Df 10 84B 4 60,-2.6 62,-2.9 -2,-0.3 2,-0.8 -0.869 21.3-134.4-103.6 121.5 20.8 29.2 10.1 24 24 A L E - f 0 85B 0 -15,-2.5 2,-0.6 -2,-0.5 62,-0.1 -0.664 33.5-174.0 -74.3 110.9 20.3 32.0 7.5 25 25 A D > + 0 0 14 60,-2.6 3,-1.4 -2,-0.8 62,-0.4 -0.877 27.6 179.9-120.0 103.5 17.4 30.5 5.5 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.707 86.6 63.5 -69.4 -19.2 16.1 32.1 2.3 27 27 A G T 3 S+ 0 0 16 96,-0.1 2,-0.5 81,-0.1 -1,-0.3 0.507 88.3 85.7 -83.4 -2.3 13.5 29.3 2.0 28 28 A A < - 0 0 18 -3,-1.4 59,-2.9 57,-0.2 60,-0.2 -0.879 60.0-160.8-105.7 125.0 11.8 30.4 5.3 29 29 A D S S+ 0 0 55 -2,-0.5 59,-1.6 57,-0.2 2,-0.2 0.904 79.4 17.8 -65.1 -42.3 9.1 33.1 5.4 30 30 A D S S- 0 0 46 57,-0.2 2,-0.4 56,-0.1 57,-0.2 -0.733 85.2 -95.5-126.9 176.1 9.6 33.6 9.1 31 31 A T E -g 75 0B 0 43,-0.7 45,-2.9 -2,-0.2 2,-0.4 -0.758 32.1-172.7 -95.8 133.8 12.0 33.0 11.9 32 32 A V E -gH 76 84B 9 52,-1.5 52,-2.8 -2,-0.4 2,-0.3 -0.994 2.1-171.6-130.5 127.6 11.7 30.0 14.2 33 33 A L E -g 77 0B 0 43,-2.9 45,-1.9 -2,-0.4 47,-0.2 -0.856 33.6 -92.0-117.7 153.8 13.8 29.4 17.3 34 34 A E E -g 78 0B 89 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.164 69.4 -62.2 -57.8 155.5 14.0 26.3 19.6 35 35 A E S S+ 0 0 112 43,-0.7 2,-0.3 45,-0.2 -1,-0.2 -0.138 80.6 140.0 -44.1 116.9 11.7 26.2 22.6 36 36 A M - 0 0 26 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.917 51.6 -93.7-151.8 175.0 12.5 29.1 24.9 37 37 A S + 0 0 108 -2,-0.3 -2,-0.0 -21,-0.1 0, 0.0 -0.806 38.4 175.3-101.8 139.7 10.8 31.7 27.1 38 38 A L - 0 0 17 -2,-0.4 2,-0.1 2,-0.1 24,-0.0 -0.997 31.3-112.2-141.3 143.7 9.9 35.2 25.8 39 39 A P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -23,-0.0 -0.474 74.9 35.5 -75.2 145.2 8.0 38.0 27.3 40 40 A G S S- 0 0 66 -2,-0.1 2,-0.3 19,-0.1 -2,-0.1 -0.487 91.0 -47.8 110.5 179.5 4.6 39.0 25.9 41 41 A R - 0 0 205 -2,-0.2 19,-0.5 19,-0.0 2,-0.3 -0.665 49.5-171.2 -95.3 149.7 1.5 37.4 24.4 42 42 A W E -I 59 0B 102 -2,-0.3 17,-0.2 17,-0.1 34,-0.0 -0.884 14.9-137.9-135.9 166.1 1.6 34.8 21.6 43 43 A K E -I 58 0B 133 15,-1.2 15,-2.7 -2,-0.3 13,-0.0 -0.957 28.8-109.4-125.9 143.8 -0.7 33.0 19.2 44 44 A P E +I 57 0B 86 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.362 43.5 168.3 -68.8 152.3 -0.7 29.3 18.3 45 45 A K E -I 56 0B 71 11,-1.5 11,-2.6 2,-0.0 2,-0.4 -0.981 26.4-137.9-160.9 156.8 0.4 28.5 14.7 46 46 A M E -I 55 0B 111 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.987 16.6-174.6-125.3 131.8 1.3 25.4 12.6 47 47 A I E -I 54 0B 37 7,-2.0 7,-1.9 -2,-0.4 2,-0.3 -0.966 8.1-170.0-125.0 141.9 4.2 25.3 10.1 48 48 A G E +I 53 0B 36 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.951 23.8 122.3-137.2 155.6 5.0 22.5 7.8 49 49 A G E > +I 52 0B 26 3,-1.9 3,-1.6 -2,-0.3 2,-0.2 -0.660 69.9 5.9-167.0-136.4 7.6 21.2 5.4 50 50 A I T 3 S+ 0 0 19 1,-0.2 101,-2.3 -2,-0.2 102,-0.4 -0.450 130.5 17.6 -66.8 131.1 9.7 18.0 5.1 51 51 A G T 3 S- 0 0 25 128,-0.3 2,-0.3 100,-0.2 -1,-0.2 0.418 120.3 -84.3 90.2 -4.3 8.6 15.6 7.8 52 52 A G E < -I 49 0B 30 -3,-1.6 -3,-1.9 100,-0.1 2,-0.3 -0.749 64.7 -34.4 113.0-157.1 5.3 17.1 8.6 53 53 A F E -I 48 0B 141 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.775 39.8-166.3-112.6 155.0 4.0 19.9 10.8 54 54 A I E -I 47 0B 20 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.5 -0.967 23.7-120.4-135.7 151.3 5.0 21.2 14.2 55 55 A K E +I 46 0B 128 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.816 37.0 175.3 -96.2 130.9 3.1 23.6 16.5 56 56 A V E -I 45 0B 1 -11,-2.6 -11,-1.5 -2,-0.5 2,-0.5 -0.798 30.4-116.5-129.6 170.3 4.8 26.9 17.4 57 57 A R E -IJ 44 77B 44 20,-2.4 20,-1.6 -2,-0.3 2,-0.6 -0.952 25.8-142.3-112.7 124.1 4.1 30.1 19.3 58 58 A Q E -IJ 43 76B 54 -15,-2.7 -15,-1.2 -2,-0.5 2,-0.4 -0.762 18.1-175.4 -92.7 121.1 4.1 33.3 17.4 59 59 A Y E -IJ 42 75B 9 16,-2.8 16,-2.6 -2,-0.6 3,-0.3 -0.917 12.7-144.6-114.1 140.4 5.5 36.4 19.1 60 60 A D E S+ 0 0 95 -19,-0.5 14,-0.1 -2,-0.4 13,-0.1 -0.628 70.6 14.4-102.5 161.5 5.4 39.9 17.5 61 61 A Q E S+ 0 0 162 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.900 76.9 170.6 41.9 61.4 7.9 42.8 17.6 62 62 A I E - J 0 73B 17 11,-2.5 11,-1.7 -3,-0.3 2,-0.5 -0.876 30.0-133.1-103.4 130.8 10.8 40.7 19.0 63 63 A L E + J 0 72B 93 -2,-0.5 -47,-0.4 9,-0.2 2,-0.4 -0.730 30.7 173.9 -86.6 123.6 14.2 42.3 19.0 64 64 A I E - J 0 71B 0 7,-2.8 7,-2.3 -2,-0.5 2,-0.7 -0.996 24.8-144.4-134.5 132.4 17.0 40.1 17.6 65 65 A E E -EJ 14 70B 69 -51,-2.3 -51,-1.9 -2,-0.4 2,-0.6 -0.840 19.4-177.0 -98.9 109.9 20.7 41.0 17.0 66 66 A I E S-E 13 0B 0 3,-2.5 3,-0.3 -2,-0.7 -53,-0.2 -0.930 72.7 -19.2-110.2 115.8 22.0 39.2 13.8 67 67 A C S S- 0 0 46 -55,-1.5 -1,-0.2 -2,-0.6 -54,-0.1 0.955 129.7 -49.2 53.8 54.4 25.7 39.8 13.1 68 68 A G S S+ 0 0 67 -56,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.796 116.4 121.5 56.4 30.1 25.8 42.9 15.3 69 69 A H - 0 0 77 -3,-0.3 -3,-2.5 2,-0.0 2,-0.6 -0.990 59.2-136.0-127.0 130.9 22.7 44.2 13.6 70 70 A K E + J 0 65B 164 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.768 31.7 164.9 -92.0 117.7 19.5 45.1 15.3 71 71 A A E - J 0 64B 4 -7,-2.3 -7,-2.8 -2,-0.6 2,-0.4 -0.955 19.9-153.3-128.4 147.1 16.3 43.9 13.6 72 72 A I E + J 0 63B 85 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.951 35.7 103.7-123.3 142.6 12.8 43.6 14.9 73 73 A G E - 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