==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-06 2CEN . COMPND 2 MOLECULE: POL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR N.GINMAN,J.K.EKEGREN,A.JOHANSSON,H.WALLBERG,M.LARHED, . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 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 . 26 13.1 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 4 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 0 PARALLEL BRIDGES PER LADDER . 2 3 2 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 84 0, 0.0 198,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 166.0 29.5 39.3 4.9 2 2 A Q E -A 198 0A 131 196,-0.2 2,-0.6 197,-0.1 196,-0.2 -0.964 360.0-160.3-113.4 122.1 29.4 36.7 2.1 3 3 A I E -A 197 0A 33 194,-3.4 194,-2.5 -2,-0.5 2,-0.1 -0.898 7.1-145.7-107.9 121.6 28.5 33.2 3.3 4 4 A T - 0 0 63 -2,-0.6 3,-0.3 192,-0.2 192,-0.1 -0.353 9.1-138.8 -78.5 164.3 29.3 30.2 1.1 5 5 A L S S+ 0 0 2 190,-0.5 186,-0.2 1,-0.2 -1,-0.1 0.124 73.9 106.8-111.3 20.0 27.1 27.2 0.9 6 6 A W S S+ 0 0 172 184,-0.1 2,-0.3 185,-0.1 -1,-0.2 0.819 95.2 22.2 -64.7 -30.2 29.8 24.5 0.9 7 7 A Q S S- 0 0 128 -3,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.841 113.1 -71.5-128.0 166.9 28.6 23.9 4.5 8 8 A R - 0 0 144 -2,-0.3 2,-2.0 1,-0.1 119,-0.1 -0.382 52.5-115.7 -60.2 134.3 25.4 24.6 6.3 9 9 A P + 0 0 3 0, 0.0 15,-2.5 0, 0.0 2,-0.4 -0.501 49.9 170.6 -75.7 79.3 25.2 28.4 6.8 10 10 A L E +D 23 0B 66 -2,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.755 4.1 172.1 -95.2 137.3 25.2 28.4 10.6 11 11 A V E -D 22 0B 17 11,-2.7 11,-3.0 -2,-0.4 2,-0.4 -0.915 34.1-104.4-138.6 164.8 25.6 31.6 12.6 12 12 A T E -D 21 0B 90 -2,-0.3 55,-1.6 9,-0.2 2,-0.3 -0.733 36.9-174.3 -92.2 138.3 25.4 32.8 16.1 13 13 A I E -DE 20 66B 2 7,-3.1 7,-2.3 -2,-0.4 2,-0.5 -0.890 17.7-140.7-128.0 160.7 22.4 34.7 17.2 14 14 A K E +DE 19 65B 65 51,-2.2 51,-1.9 -2,-0.3 2,-0.3 -0.990 32.4 154.5-125.4 122.8 21.4 36.4 20.5 15 15 A I E > -DE 18 64B 0 3,-2.6 3,-1.6 -2,-0.5 49,-0.1 -0.981 64.0 -1.1-151.4 136.1 17.9 36.1 21.8 16 16 A G T 3 S- 0 0 46 47,-0.5 3,-0.1 -2,-0.3 21,-0.1 0.804 129.3 -57.6 56.4 29.4 16.3 36.4 25.2 17 17 A G T 3 S+ 0 0 66 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.715 116.1 115.1 74.8 20.5 19.7 37.0 26.6 18 18 A Q E < -D 15 0B 79 -3,-1.6 -3,-2.6 2,-0.0 2,-0.5 -0.947 60.9-137.5-126.0 144.8 21.0 33.7 25.2 19 19 A L E +D 14 0B 138 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.890 34.7 167.5-100.9 124.7 23.6 32.9 22.6 20 20 A K E -D 13 0B 41 -7,-2.3 -7,-3.1 -2,-0.5 2,-0.4 -0.918 35.6-119.3-135.9 161.1 22.5 30.1 20.1 21 21 A E E +D 12 0B 119 -2,-0.3 62,-0.4 -9,-0.2 2,-0.3 -0.854 38.6 177.4-100.0 133.8 23.6 28.6 16.8 22 22 A A E -D 11 0B 0 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.5 -0.948 28.7-117.1-138.8 160.6 21.1 28.9 14.0 23 23 A L E -Df 10 84B 13 60,-2.6 62,-3.2 -2,-0.3 2,-0.9 -0.835 20.7-134.3-100.7 125.4 20.7 28.0 10.3 24 24 A L E - f 0 85B 0 -15,-2.5 2,-0.6 -2,-0.5 62,-0.1 -0.694 34.5-174.5 -77.2 110.9 20.1 30.8 7.7 25 25 A D > + 0 0 15 60,-2.6 3,-1.9 -2,-0.9 62,-0.3 -0.840 27.5 179.7-121.2 99.0 17.3 29.2 5.8 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.663 87.5 61.2 -67.8 -14.1 15.9 30.9 2.6 27 27 A G T 3 S+ 0 0 19 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.301 87.8 89.1 -94.5 9.2 13.5 28.0 2.3 28 28 A A < - 0 0 16 -3,-1.9 59,-2.9 57,-0.2 60,-0.2 -0.931 56.5-164.2-111.5 125.4 11.8 28.8 5.6 29 29 A D S S+ 0 0 52 -2,-0.5 59,-0.9 57,-0.2 2,-0.2 0.877 78.3 30.9 -69.9 -38.3 8.9 31.2 5.8 30 30 A D S S- 0 0 49 57,-0.1 2,-0.5 56,-0.1 57,-0.2 -0.667 80.9-112.9-118.0 171.5 9.3 31.5 9.6 31 31 A T - 0 0 0 43,-0.4 45,-2.9 -2,-0.2 2,-0.4 -0.915 35.7-177.7-105.3 126.0 11.9 31.5 12.3 32 32 A V E -gH 76 84B 5 52,-1.5 52,-2.9 -2,-0.5 2,-0.3 -0.990 4.3-169.7-132.5 128.4 11.6 28.5 14.6 33 33 A L E -g 77 0B 0 43,-3.1 45,-2.3 -2,-0.4 47,-0.2 -0.809 30.5 -98.6-114.8 154.8 13.8 27.8 17.6 34 34 A E S S- 0 0 80 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.186 72.7 -52.7 -62.8 163.1 14.1 24.8 19.9 35 35 A E S S+ 0 0 125 43,-0.3 2,-0.3 45,-0.1 -1,-0.2 -0.058 81.7 135.6 -44.2 126.0 12.3 24.9 23.2 36 36 A M - 0 0 15 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.967 53.1 -93.9-163.8 168.4 13.1 28.1 25.2 37 37 A S + 0 0 95 -2,-0.3 -2,-0.0 -21,-0.1 0, 0.0 -0.770 37.9 177.3 -97.4 138.2 11.4 30.8 27.2 38 38 A L - 0 0 13 -2,-0.4 2,-0.1 2,-0.1 24,-0.0 -0.978 27.1-112.1-136.9 149.4 10.3 34.1 25.7 39 39 A P S S+ 0 0 93 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.360 70.2 24.9 -79.6 160.4 8.5 37.1 27.1 40 40 A G S S- 0 0 54 -2,-0.1 -2,-0.1 19,-0.1 2,-0.1 -0.245 96.0 -31.2 87.8-174.9 5.0 38.3 26.3 41 41 A R - 0 0 132 19,-0.1 19,-0.6 -2,-0.1 2,-0.3 -0.401 55.0-166.3 -80.2 156.0 1.9 36.7 24.9 42 42 A W E -I 59 0B 128 17,-0.2 17,-0.2 -2,-0.1 15,-0.0 -0.966 10.5-154.0-143.4 159.6 1.9 33.8 22.5 43 43 A K E -I 58 0B 126 15,-1.7 15,-3.2 -2,-0.3 2,-0.1 -0.962 29.2-106.8-132.6 146.4 -0.5 31.9 20.2 44 44 A P E +I 57 0B 44 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.466 40.3 177.0 -74.7 149.1 -0.4 28.3 19.0 45 45 A K E -I 56 0B 67 11,-2.1 11,-2.9 -2,-0.1 2,-0.5 -0.992 24.9-140.4-150.4 150.4 0.6 27.6 15.4 46 46 A M E -I 55 0B 112 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.965 22.0-174.6-113.3 126.3 1.1 24.6 13.1 47 47 A I E -I 54 0B 19 7,-2.2 7,-2.2 -2,-0.5 2,-0.4 -0.950 9.9-147.5-122.1 144.0 4.0 24.7 10.7 48 48 A G E +I 53 0B 47 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.885 24.3 152.6-117.2 144.6 4.8 22.2 8.0 49 49 A G E > -I 52 0B 18 3,-2.7 3,-1.6 -2,-0.4 2,-0.3 -0.602 62.4 -42.7-140.4-160.8 8.1 21.0 6.6 50 50 A I T 3 S+ 0 0 29 1,-0.2 101,-1.5 -2,-0.2 102,-0.6 -0.618 132.8 31.8 -71.6 135.5 9.3 17.8 5.0 51 51 A G T 3 S- 0 0 33 128,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.144 123.1 -87.9 102.6 -21.5 7.9 15.1 7.2 52 52 A G E < -I 49 0B 25 -3,-1.6 -3,-2.7 100,-0.2 99,-0.3 -0.833 63.7 -26.8 122.4-158.9 4.8 17.0 8.1 53 53 A F E -I 48 0B 143 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.674 39.2-169.6-105.1 155.3 3.6 19.5 10.7 54 54 A I E -I 47 0B 23 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.952 26.2-117.0-135.2 153.5 4.6 20.3 14.2 55 55 A K E +I 46 0B 125 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.804 38.7 172.0 -95.7 133.3 2.9 22.5 16.8 56 56 A V E -I 45 0B 4 -11,-2.9 -11,-2.1 -2,-0.4 2,-0.5 -0.851 34.0-111.3-133.9 167.6 4.8 25.6 18.0 57 57 A R E -IJ 44 77B 61 20,-2.8 20,-2.4 -2,-0.3 2,-0.6 -0.887 29.7-142.7-102.2 133.3 4.2 28.7 20.1 58 58 A Q E -IJ 43 76B 44 -15,-3.2 -15,-1.7 -2,-0.5 2,-0.5 -0.871 17.6-176.8-102.8 120.6 4.2 32.0 18.3 59 59 A Y E -IJ 42 75B 5 16,-2.3 16,-2.8 -2,-0.6 3,-0.3 -0.960 12.7-153.1-114.3 128.7 5.7 35.0 19.9 60 60 A D E + 0 0 53 -19,-0.6 14,-0.2 -2,-0.5 -19,-0.1 -0.601 66.7 21.2-101.4 162.6 5.5 38.4 18.1 61 61 A Q E S+ 0 0 151 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.912 77.9 164.7 50.0 54.1 7.7 41.5 18.3 62 62 A I E - J 0 73B 9 11,-2.7 11,-1.7 -3,-0.3 2,-0.3 -0.866 34.3-129.8-103.6 132.6 10.8 39.6 19.6 63 63 A L E + J 0 72B 99 -2,-0.5 -47,-0.5 9,-0.2 2,-0.3 -0.633 34.2 168.6 -82.9 135.3 14.2 41.2 19.5 64 64 A I E -EJ 15 71B 0 7,-2.5 7,-2.4 -2,-0.3 2,-0.5 -0.986 24.8-147.0-144.7 152.0 17.0 39.2 18.0 65 65 A E E -EJ 14 70B 62 -51,-1.9 -51,-2.2 -2,-0.3 2,-0.5 -0.990 12.2-171.7-125.1 126.0 20.5 39.8 16.8 66 66 A I E > S-EJ 13 69B 0 3,-3.2 3,-2.5 -2,-0.5 -53,-0.2 -0.963 74.5 -23.9-121.0 115.3 22.1 37.9 13.9 67 67 A C T 3 S- 0 0 53 -55,-1.6 -1,-0.2 -2,-0.5 -54,-0.1 0.890 128.9 -48.9 52.3 41.3 25.8 38.3 13.2 68 68 A G T 3 S+ 0 0 47 1,-0.2 2,-0.6 -56,-0.2 -1,-0.3 0.319 114.9 121.7 83.3 -10.3 25.7 41.7 15.0 69 69 A H E < - J 0 66B 69 -3,-2.5 -3,-3.2 24,-0.0 -1,-0.2 -0.790 54.4-144.6 -92.5 119.0 22.6 42.7 13.0 70 70 A K E + J 0 65B 144 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.515 27.6 159.9 -81.8 147.7 19.6 43.6 15.1 71 71 A A E - J 0 64B 9 -7,-2.4 -7,-2.5 -2,-0.2 2,-0.4 -0.966 27.4-140.9-157.5 167.1 16.1 42.9 14.1 72 72 A I E + J 0 63B 107 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 40.8 108.4-136.5 141.8 12.6 42.4 15.4 73 73 A G E - 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