==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAR-05 1Z1H . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.L.MARTIN,J.BEGUN,A.SCHINDELER,W.A.WICKRAMASINGHE, . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9760.0 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 37.4 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 . 25 12.6 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 0 5 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 89 0, 0.0 198,-1.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 173.0 -2.5 6.9 35.0 2 2 A Q E -A 198 0A 131 196,-0.2 2,-0.5 194,-0.0 196,-0.2 -0.938 360.0-162.9-107.5 121.8 1.3 6.3 34.7 3 3 A I E -A 197 0A 32 194,-3.0 194,-2.6 -2,-0.6 2,-0.2 -0.921 3.4-154.1-113.3 123.7 2.2 3.2 32.8 4 4 A T E -A 196 0A 64 -2,-0.5 3,-0.4 192,-0.2 192,-0.1 -0.486 16.2-130.5 -87.7 163.8 5.6 1.5 33.0 5 5 A L S S+ 0 0 1 190,-0.6 186,-0.2 1,-0.2 185,-0.1 0.174 75.3 104.2-109.0 22.9 7.0 -0.6 30.2 6 6 A W S S+ 0 0 171 185,-0.1 2,-0.3 184,-0.1 -1,-0.2 0.788 94.1 36.2 -69.9 -24.9 8.2 -3.9 31.7 7 7 A K S S- 0 0 146 -3,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.835 112.0 -83.2-120.0 159.9 5.1 -5.4 30.3 8 8 A R - 0 0 111 -2,-0.3 2,-2.4 1,-0.1 119,-0.1 -0.393 47.2-114.0 -60.4 138.8 3.5 -4.5 27.0 9 9 A P + 0 0 3 0, 0.0 15,-2.3 0, 0.0 2,-0.4 -0.403 54.0 165.7 -77.6 70.8 1.2 -1.4 27.5 10 10 A L E +D 23 0B 71 -2,-2.4 2,-0.3 13,-0.2 13,-0.2 -0.722 6.4 171.0 -90.0 132.9 -2.1 -3.3 26.9 11 11 A V E -D 22 0B 16 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.928 35.2-101.7-137.1 161.9 -5.3 -1.6 27.9 12 12 A T E -D 21 0B 76 -2,-0.3 55,-2.0 9,-0.2 2,-0.3 -0.686 38.4-176.2 -88.2 136.1 -9.0 -2.1 27.4 13 13 A I E -DE 20 66B 3 7,-3.2 7,-2.6 -2,-0.4 2,-0.5 -0.877 19.4-140.9-125.8 160.4 -10.8 -0.1 24.8 14 14 A R E +DE 19 65B 98 51,-1.9 51,-2.1 -2,-0.3 2,-0.3 -0.986 30.6 159.8-124.2 119.9 -14.5 0.2 23.7 15 15 A I E > +DE 18 64B 2 3,-2.9 3,-2.2 -2,-0.5 49,-0.1 -0.998 66.7 3.5-142.6 136.9 -15.2 0.5 20.0 16 16 A G T 3 S- 0 0 52 47,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.765 129.9 -62.5 61.5 23.4 -18.4 -0.2 18.1 17 17 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.455 116.8 112.7 80.1 2.8 -20.0 -0.9 21.4 18 18 A Q E < -D 15 0B 100 -3,-2.2 -3,-2.9 0, 0.0 2,-0.3 -0.821 65.0-127.4-110.8 147.3 -17.5 -3.8 21.9 19 19 A L E +D 14 0B 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.731 36.6 161.7 -92.0 139.7 -14.7 -4.3 24.4 20 20 A K E -D 13 0B 38 -7,-2.6 -7,-3.2 -2,-0.3 2,-0.4 -0.951 36.8-112.5-150.1 166.8 -11.2 -5.1 23.1 21 21 A E E +D 12 0B 105 -2,-0.3 62,-0.5 -9,-0.2 2,-0.3 -0.896 37.0 177.7-106.7 133.4 -7.6 -5.1 24.2 22 22 A A E -D 11 0B 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.972 28.8-119.6-139.1 153.6 -5.1 -2.8 22.5 23 23 A L E -Df 10 84B 4 60,-3.1 62,-3.0 -2,-0.3 2,-0.9 -0.758 22.3-133.2 -91.1 127.5 -1.5 -1.7 22.6 24 24 A L E - f 0 85B 0 -15,-2.3 2,-0.6 -2,-0.4 62,-0.1 -0.742 35.9-174.0 -79.8 108.3 -0.7 2.0 23.4 25 25 A D > - 0 0 16 60,-2.3 3,-1.8 -2,-0.9 62,-0.3 -0.852 28.2-178.1-118.9 100.6 1.9 2.4 20.6 26 26 A T T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 98,-0.1 0.693 86.6 63.7 -68.0 -15.5 3.9 5.6 20.3 27 27 A G T 3 S+ 0 0 20 81,-0.1 2,-0.5 96,-0.1 -1,-0.3 0.399 86.0 86.7 -88.6 3.2 5.6 4.2 17.3 28 28 A A < - 0 0 16 -3,-1.8 59,-3.0 57,-0.2 60,-0.2 -0.889 57.2-163.4-107.4 129.0 2.3 4.0 15.3 29 29 A D S S+ 0 0 53 -2,-0.5 59,-1.1 57,-0.2 2,-0.2 0.900 79.8 30.5 -73.3 -37.7 1.2 7.0 13.2 30 30 A D S S- 0 0 70 57,-0.2 2,-0.5 56,-0.1 57,-0.2 -0.708 83.8-109.1-119.4 169.1 -2.3 5.5 13.0 31 31 A T - 0 0 1 43,-0.5 45,-2.6 -2,-0.2 2,-0.4 -0.836 33.6-172.2 -98.5 126.4 -4.7 3.2 14.9 32 32 A V E -gH 76 84B 5 52,-1.4 52,-3.0 -2,-0.5 2,-0.3 -0.985 0.1-170.0-128.7 122.8 -5.2 -0.2 13.4 33 33 A I E -g 77 0B 1 43,-3.3 45,-2.1 -2,-0.4 3,-0.2 -0.828 30.6 -99.2-112.8 147.8 -7.8 -2.7 14.7 34 34 A E - 0 0 71 -2,-0.3 -1,-0.1 43,-0.2 49,-0.0 -0.219 63.9 -67.7 -61.0 154.9 -8.2 -6.4 13.8 35 35 A E S S+ 0 0 137 43,-0.5 2,-0.3 45,-0.1 -1,-0.2 -0.118 76.8 135.9 -49.6 130.2 -10.9 -7.2 11.3 36 36 A M - 0 0 27 -3,-0.2 2,-0.5 2,-0.0 -3,-0.1 -0.964 57.9 -88.2-166.1 165.5 -14.4 -6.5 12.7 37 37 A N + 0 0 149 -2,-0.3 -2,-0.0 -21,-0.0 0, 0.0 -0.775 41.9 178.0 -88.6 124.9 -17.7 -4.9 11.5 38 38 A L - 0 0 11 -2,-0.5 -2,-0.0 2,-0.2 39,-0.0 -0.991 30.9-116.1-124.3 133.1 -17.9 -1.2 12.2 39 39 A P S S+ 0 0 100 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.309 74.5 47.5 -66.1 155.0 -20.9 0.8 11.1 40 40 A G S S- 0 0 62 19,-0.1 -2,-0.2 2,-0.0 2,-0.0 -0.224 93.4 -56.2 103.3 165.6 -20.5 3.5 8.5 41 41 A K - 0 0 92 -2,-0.1 19,-0.4 19,-0.0 2,-0.3 -0.297 50.7-164.5 -75.3 165.3 -18.8 3.7 5.2 42 42 A W - 0 0 119 17,-0.1 17,-0.2 -2,-0.0 -2,-0.0 -0.973 10.7-139.0-148.6 157.9 -15.1 3.0 4.7 43 43 A K E -I 58 0B 44 15,-1.9 15,-3.4 -2,-0.3 2,-0.1 -0.941 27.0-110.1-122.3 143.9 -12.4 3.6 2.1 44 44 A P E +I 57 0B 108 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.465 48.3 162.2 -69.6 143.4 -9.7 1.2 0.9 45 45 A K E -I 56 0B 26 11,-1.9 11,-3.1 -2,-0.1 2,-0.4 -0.971 29.9-135.1-154.1 164.2 -6.2 2.3 2.1 46 46 A M E -I 55 0B 122 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.979 18.3-176.8-127.6 141.2 -2.8 0.8 2.5 47 47 A I E -I 54 0B 23 7,-1.9 7,-2.4 -2,-0.4 2,-0.3 -0.971 13.7-139.7-133.2 152.1 -0.4 1.2 5.4 48 48 A G E +I 53 0B 45 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.823 23.5 157.7-118.4 155.1 3.1 -0.0 5.9 49 49 A G E > -I 52 0B 28 3,-2.6 3,-1.3 101,-0.3 102,-0.1 -0.592 60.7 -49.3-143.7-155.2 5.2 -1.5 8.8 50 50 A I T 3 S+ 0 0 34 1,-0.3 101,-0.1 -2,-0.2 3,-0.1 0.904 132.9 37.7 -55.9 -48.6 8.3 -3.6 9.4 51 51 A G T 3 S- 0 0 23 99,-1.2 2,-0.3 101,-0.3 -1,-0.3 0.200 122.3 -88.2 -94.0 18.5 7.4 -6.3 7.0 52 52 A G E < -I 49 0B 28 -3,-1.3 -3,-2.6 98,-0.3 2,-0.2 -0.767 63.3 -32.9 116.5-161.7 5.8 -4.2 4.2 53 53 A F E -I 48 0B 148 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.672 43.6-169.7-104.4 154.7 2.4 -2.9 3.4 54 54 A I E -I 47 0B 24 -7,-2.4 -7,-1.9 -2,-0.2 2,-0.4 -0.916 26.5-112.4-134.3 162.3 -1.1 -4.3 4.0 55 55 A K E +I 46 0B 159 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.821 39.9 176.4 -97.3 134.2 -4.6 -3.2 2.8 56 56 A V E -I 45 0B 7 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.834 32.9-114.2-131.8 169.6 -6.9 -1.9 5.4 57 57 A R E -IJ 44 77B 77 20,-3.0 20,-2.5 -2,-0.3 2,-0.6 -0.926 31.2-141.8-104.6 125.5 -10.4 -0.4 5.6 58 58 A Q E -IJ 43 76B 61 -15,-3.4 -15,-1.9 -2,-0.6 2,-0.5 -0.810 17.9-173.7 -94.9 122.0 -10.4 3.2 6.6 59 59 A Y E - J 0 75B 6 16,-2.4 16,-2.8 -2,-0.6 3,-0.3 -0.948 12.2-149.1-111.4 127.8 -13.2 4.4 9.0 60 60 A D E + 0 0 94 -2,-0.5 14,-0.2 -19,-0.4 13,-0.1 -0.662 65.6 5.8 -99.7 153.4 -13.5 8.1 9.8 61 61 A Q E S+ 0 0 163 -2,-0.3 -1,-0.2 1,-0.2 13,-0.2 0.842 77.1 166.9 49.8 46.7 -14.7 9.8 13.0 62 62 A I E - J 0 73B 17 11,-2.9 11,-2.3 -3,-0.3 2,-0.3 -0.764 35.7-126.7 -93.0 131.6 -15.2 6.7 15.0 63 63 A P E + J 0 72B 66 0, 0.0 -47,-0.6 0, 0.0 2,-0.4 -0.604 33.3 177.8 -76.6 133.9 -15.7 7.1 18.8 64 64 A V E -EJ 15 71B 2 7,-2.9 7,-2.1 -2,-0.3 2,-0.5 -0.999 19.4-149.6-138.6 135.4 -13.2 5.0 20.8 65 65 A E E -EJ 14 70B 62 -51,-2.1 -51,-1.9 -2,-0.4 2,-0.6 -0.936 11.2-167.7-109.0 123.9 -12.9 4.9 24.6 66 66 A I E > S-EJ 13 69B 0 3,-3.5 3,-2.3 -2,-0.5 -53,-0.2 -0.919 71.8 -32.6-115.8 107.3 -9.4 4.2 25.9 67 67 A X T 3 S- 0 0 50 -55,-2.0 -1,-0.2 -2,-0.6 -54,-0.1 0.926 127.1 -43.5 49.9 49.2 -9.2 3.4 29.6 68 68 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -56,-0.2 -1,-0.3 0.327 117.5 115.3 82.0 -9.8 -12.2 5.6 30.3 69 69 A H E < - J 0 66B 74 -3,-2.3 -3,-3.5 1,-0.0 2,-0.3 -0.807 59.8-133.2 -99.3 134.9 -10.9 8.4 28.1 70 70 A K E + J 0 65B 93 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.620 28.3 165.2 -92.2 141.3 -12.8 9.4 25.0 71 71 A A E - 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