==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/VIRAL PROTEIN 10-APR-12 4EKX . COMPND 2 MOLECULE: 14L PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YABA-LIKE DISEASE VIRUS; . AUTHOR B.E.KRUMM,Y.XIANG,J.DENG . 498 10 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 67 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 10 4 6 1 7 7 4 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 2 0 0 0 1 0 0 0 0 0 0 2 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 24 C T 0 0 145 0, 0.0 24,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -0.0 19.9 -2.0 -5.4 2 25 C R + 0 0 59 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.995 360.0 147.7-135.4 128.9 21.8 -4.6 -7.5 3 26 C S E -A 23 0A 46 20,-2.5 20,-2.5 -2,-0.4 2,-0.4 -0.996 32.1-151.7-156.7 158.5 20.1 -7.0 -9.9 4 27 C V E -A 22 0A 4 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -1.000 20.8-178.0-131.4 132.6 20.3 -8.9 -13.1 5 28 C N E -A 21 0A 20 16,-2.3 16,-2.7 -2,-0.4 2,-0.5 -0.991 13.9-152.6-137.6 140.2 17.3 -9.8 -15.2 6 29 C I E -A 20 0A 0 -2,-0.4 409,-2.2 14,-0.2 2,-0.5 -0.937 5.2-156.0-110.9 131.5 16.8 -11.7 -18.4 7 30 C H E -AB 19 414A 16 12,-2.7 12,-2.5 -2,-0.5 405,-0.0 -0.945 18.6-175.8-104.0 131.6 13.9 -11.2 -20.7 8 31 C V E - B 0 413A 0 405,-2.9 405,-2.8 -2,-0.5 2,-0.2 -0.918 28.9-105.9-126.3 152.2 13.1 -14.2 -22.9 9 32 C P E - B 0 412A 8 0, 0.0 403,-0.2 0, 0.0 4,-0.0 -0.513 22.0-133.2 -77.0 147.0 10.6 -14.7 -25.7 10 33 C V S S+ 0 0 21 401,-2.1 2,-0.3 -2,-0.2 402,-0.1 0.670 90.3 35.2 -73.2 -15.7 7.6 -16.8 -24.8 11 34 C K S S- 0 0 57 400,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.988 86.2-111.5-137.4 149.4 8.1 -18.8 -28.1 12 35 C E + 0 0 69 -2,-0.3 2,-0.3 87,-0.1 4,-0.1 -0.532 38.9 174.6 -73.9 140.4 11.0 -20.0 -30.1 13 36 C T - 0 0 52 -2,-0.2 3,-0.1 -4,-0.0 0, 0.0 -0.822 50.2 -86.2-133.3 179.2 11.5 -18.4 -33.5 14 37 C S S S+ 0 0 113 -2,-0.3 54,-0.5 1,-0.2 2,-0.5 0.878 123.2 31.8 -55.5 -41.7 14.1 -18.6 -36.3 15 38 C K E S- C 0 67A 123 52,-0.1 2,-0.5 53,-0.1 -1,-0.2 -0.984 80.3-164.6-117.7 120.9 16.1 -15.9 -34.5 16 39 C V E - C 0 66A 1 50,-2.8 50,-2.9 -2,-0.5 2,-0.5 -0.898 0.9-164.6-108.5 131.9 15.9 -15.8 -30.7 17 40 C V E - C 0 65A 36 -2,-0.5 2,-0.5 48,-0.2 48,-0.2 -0.964 3.8-166.6-118.0 125.2 17.0 -12.8 -28.7 18 41 C L E - C 0 64A 0 46,-2.9 46,-2.7 -2,-0.5 2,-0.7 -0.936 13.7-149.8-106.4 131.4 17.6 -13.0 -24.9 19 42 C E E -AC 7 63A 4 -12,-2.5 -12,-2.7 -2,-0.5 2,-0.5 -0.877 10.5-169.2-106.5 116.3 17.9 -9.6 -23.3 20 43 C a E -AC 6 62A 0 42,-2.4 42,-2.4 -2,-0.7 2,-0.4 -0.909 7.3-178.9-104.8 127.6 20.1 -9.2 -20.2 21 44 C R E -AC 5 61A 60 -16,-2.7 -16,-2.3 -2,-0.5 2,-0.3 -0.980 9.9-155.8-124.8 136.9 19.9 -6.0 -18.2 22 45 C G E -A 4 0A 1 38,-2.5 2,-0.4 -2,-0.4 -18,-0.2 -0.755 3.4-163.4-106.0 153.9 21.9 -5.1 -15.1 23 46 C D E +A 3 0A 52 -20,-2.5 -20,-2.5 -2,-0.3 2,-0.3 -0.948 22.6 156.7-136.8 114.8 21.0 -2.6 -12.4 24 47 C S - 0 0 7 -2,-0.4 -22,-0.2 -22,-0.2 6,-0.1 -0.995 45.0-136.4-138.4 147.1 23.8 -1.4 -10.1 25 48 C Y S S+ 0 0 94 -24,-0.4 2,-1.3 -2,-0.3 3,-0.2 0.531 94.0 83.3 -81.4 -6.2 24.3 1.7 -8.0 26 49 C F > + 0 0 22 1,-0.2 3,-0.9 3,-0.1 -1,-0.2 -0.703 62.5 174.1 -88.0 82.0 27.9 1.8 -9.2 27 50 C R T 3 + 0 0 222 -2,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.769 69.9 49.6 -69.4 -27.0 26.8 3.6 -12.4 28 51 C H T 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.656 117.3 40.4 -82.5 -16.1 30.3 4.3 -13.8 29 52 C F S < S+ 0 0 14 -3,-0.9 2,-0.3 -5,-0.0 -1,-0.2 -0.512 85.2 104.5-137.5 67.3 31.5 0.8 -13.3 30 53 C S + 0 0 19 -3,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.986 30.0 158.7-149.5 138.8 29.0 -1.9 -14.2 31 54 C Y E -H 83 0B 18 52,-2.3 52,-3.2 -2,-0.3 2,-0.3 -0.982 21.4-144.4-151.0 161.0 28.5 -4.2 -17.1 32 55 C V E +H 82 0B 2 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.921 20.8 162.4-126.9 154.6 26.7 -7.4 -18.1 33 56 C Y E -H 81 0B 0 48,-1.5 48,-2.9 -2,-0.3 2,-0.3 -0.972 31.9-100.3-160.8 170.3 27.6 -10.3 -20.4 34 57 C W E -H 80 0B 0 -2,-0.3 8,-0.5 46,-0.2 2,-0.4 -0.694 16.9-163.5-105.8 147.0 26.7 -13.9 -21.1 35 58 C I E -HI 79 41B 7 44,-3.1 44,-2.8 -2,-0.3 2,-0.6 -0.999 15.7-144.3-123.9 130.5 28.3 -17.2 -20.2 36 59 C I E >> -HI 78 40B 8 4,-3.5 4,-1.3 -2,-0.4 3,-0.5 -0.835 63.9 -38.6 -96.8 117.1 27.3 -20.3 -22.1 37 60 C G T 34 S- 0 0 14 40,-2.4 42,-0.1 -2,-0.6 -2,-0.0 -0.394 120.8 -16.3 66.7-142.1 27.1 -23.4 -20.0 38 61 C K T 34 S- 0 0 189 1,-0.1 -1,-0.2 -2,-0.1 40,-0.0 0.922 133.0 -20.3 -64.9 -50.5 29.8 -23.8 -17.3 39 62 C N T <4 S+ 0 0 34 -3,-0.5 2,-0.7 265,-0.1 -2,-0.1 0.214 89.2 120.9-155.3 18.7 32.5 -21.2 -18.4 40 63 C K E < -I 36 0B 87 -4,-1.3 -4,-3.5 3,-0.0 2,-0.1 -0.841 40.9-157.4 -99.4 113.6 32.4 -20.2 -22.1 41 64 C T E > -I 35 0B 0 -2,-0.7 3,-1.6 -6,-0.2 4,-0.4 -0.398 41.6-101.4 -69.3 164.3 32.0 -16.5 -22.9 42 65 C V G > S+ 0 0 20 -8,-0.5 3,-1.6 1,-0.3 9,-0.1 0.878 122.1 62.7 -61.7 -35.9 30.6 -16.2 -26.5 43 66 C D G 3 S+ 0 0 94 1,-0.3 -1,-0.3 9,-0.0 -3,-0.0 0.704 99.5 56.1 -57.1 -22.9 34.1 -15.3 -27.8 44 67 C Q G < S+ 0 0 56 -3,-1.6 -1,-0.3 205,-0.1 -2,-0.2 0.508 82.7 105.7 -93.2 -7.0 35.3 -18.8 -26.7 45 68 C L S < S- 0 0 32 -3,-1.6 3,-0.1 -4,-0.4 4,-0.1 -0.369 83.1 -95.8 -71.3 151.0 32.8 -20.8 -28.7 46 69 C P > - 0 0 91 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.314 60.6 -79.1 -59.6 153.5 33.8 -22.7 -31.8 47 70 C P T 3 S+ 0 0 111 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.155 113.5 17.3 -61.4 153.2 33.1 -20.7 -35.0 48 71 C N T 3 S+ 0 0 166 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.782 76.0 150.5 59.4 33.3 29.5 -20.6 -36.4 49 72 C S < - 0 0 38 -3,-0.8 -1,-0.1 2,-0.2 3,-0.1 0.694 63.7-113.7 -66.0 -23.4 28.0 -21.8 -33.0 50 73 C G S S+ 0 0 13 1,-0.3 17,-2.2 16,-0.1 2,-0.5 0.387 84.7 109.2 96.6 -2.7 24.7 -20.0 -33.5 51 74 C Y E +D 66 0A 19 15,-0.2 2,-0.3 -9,-0.1 -1,-0.3 -0.932 39.2 170.4-107.3 132.6 25.4 -17.7 -30.6 52 75 C R E -D 65 0A 127 13,-1.9 13,-3.5 -2,-0.5 2,-0.4 -0.983 17.7-148.9-132.6 148.8 26.1 -14.0 -30.9 53 76 C E E -D 64 0A 40 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.952 4.7-163.8-119.5 136.4 26.4 -11.4 -28.3 54 77 C R E -D 63 0A 141 9,-2.7 9,-2.7 -2,-0.4 2,-0.5 -0.955 9.0-163.5-116.7 111.1 25.5 -7.7 -28.6 55 78 C I E -D 62 0A 47 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.827 17.9-133.0 -92.8 125.7 26.9 -5.5 -25.8 56 79 C Y 0 0 69 5,-2.3 5,-0.5 -2,-0.5 -2,-0.0 -0.672 360.0 360.0 -83.7 122.3 25.3 -2.1 -25.6 57 80 C L 0 0 157 -2,-0.5 197,-0.0 3,-0.1 -2,-0.0 -0.909 360.0 360.0-103.5 360.0 27.8 0.8 -25.2 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 90 C R 0 0 223 0, 0.0 -36,-0.1 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 130.4 21.7 0.4 -17.2 60 91 C P - 0 0 22 0, 0.0 -38,-2.5 0, 0.0 2,-0.3 -0.300 360.0-170.2 -65.7 148.2 24.1 -2.0 -18.9 61 92 C R E -C 21 0A 48 -5,-0.5 -5,-2.3 -40,-0.2 2,-0.3 -0.994 17.4-178.7-141.6 144.9 22.7 -4.5 -21.4 62 93 C A E -CD 20 55A 0 -42,-2.4 -42,-2.4 -2,-0.3 2,-0.4 -0.941 13.3-155.5-143.1 122.6 23.8 -7.5 -23.4 63 94 C D E -CD 19 54A 9 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.5 -0.816 4.5-152.5 -96.5 139.4 21.7 -9.4 -25.8 64 95 C L E -CD 18 53A 0 -46,-2.7 -46,-2.9 -2,-0.4 2,-0.6 -0.946 12.8-160.1-110.1 124.0 22.3 -13.0 -26.6 65 96 C I E -CD 17 52A 17 -13,-3.5 -13,-1.9 -2,-0.5 2,-0.5 -0.915 4.5-166.2-115.8 118.5 21.2 -14.0 -30.1 66 97 C L E +CD 16 51A 0 -50,-2.9 -50,-2.8 -2,-0.6 2,-0.3 -0.896 12.8 166.5-107.9 129.8 20.5 -17.6 -31.0 67 98 C T E +C 15 0A 34 -17,-2.2 3,-0.2 -2,-0.5 -52,-0.1 -0.913 62.3 26.9-133.7 165.5 20.2 -18.9 -34.6 68 99 C N S S- 0 0 145 -54,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.945 89.2-152.6 45.7 54.9 20.2 -22.4 -36.1 69 100 C I - 0 0 23 -55,-0.3 2,-0.2 -3,-0.2 -1,-0.2 -0.337 15.5-167.5 -70.7 129.5 19.0 -23.6 -32.8 70 101 C T > - 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