==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-MAR-06 2GJ2 . COMPND 2 MOLECULE: WSV230; . SOURCE 2 ORGANISM_SCIENTIFIC: SHRIMP WHITE SPOT SYNDROME VIRUS; . AUTHOR Y.LIU,J.L.WU,J.X.SONG,J.SIVARAMAN,C.L.HEW . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 60.4 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 . 84 26.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 1 0 3 1 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 . 0 0 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 2 A A 0 0 103 0, 0.0 2,-0.5 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 61.1 20.1 3.7 -7.6 2 3 A T - 0 0 89 54,-0.2 2,-0.4 55,-0.1 53,-0.2 -0.844 360.0-155.5 -99.4 131.4 22.8 6.1 -8.7 3 4 A F E +A 54 0A 30 51,-2.5 51,-2.1 -2,-0.5 2,-0.3 -0.896 16.9 172.9-107.4 135.8 26.1 6.1 -6.7 4 5 A Q E +A 53 0A 117 -2,-0.4 2,-0.3 49,-0.2 49,-0.2 -0.989 10.8 169.8-148.3 136.8 28.4 9.1 -6.6 5 6 A T E -A 52 0A 11 47,-1.5 47,-2.4 -2,-0.3 4,-0.1 -0.996 19.9-166.4-143.6 137.2 31.5 10.2 -4.7 6 7 A D S S+ 0 0 92 -2,-0.3 2,-0.2 45,-0.2 44,-0.1 0.512 76.3 70.3 -96.8 -10.5 33.8 13.2 -5.3 7 8 A A S S- 0 0 11 1,-0.2 45,-0.1 68,-0.1 70,-0.1 -0.627 95.4 -87.7-107.2 165.3 36.4 11.6 -3.1 8 9 A D - 0 0 27 -2,-0.2 67,-3.5 68,-0.2 2,-0.3 -0.204 51.7-156.1 -57.8 163.2 38.7 8.7 -3.2 9 10 A F E -BC 44 74B 0 35,-2.2 35,-2.5 65,-0.3 2,-0.4 -0.974 15.6-121.6-147.5 159.0 37.2 5.5 -2.0 10 11 A L E -BC 43 73B 46 63,-3.4 63,-2.1 -2,-0.3 2,-0.5 -0.781 18.4-153.3 -98.9 144.2 37.9 2.1 -0.5 11 12 A L E -BC 42 72B 2 31,-2.6 31,-2.5 -2,-0.4 2,-0.4 -0.975 16.5-178.9-116.0 129.1 36.8 -1.1 -2.2 12 13 A V E +BC 41 71B 53 59,-2.5 59,-2.6 -2,-0.5 2,-0.3 -0.990 17.2 128.3-135.5 127.8 36.3 -4.0 0.1 13 14 A G - 0 0 8 27,-1.5 3,-0.2 -2,-0.4 57,-0.1 -0.944 59.0-110.6-162.1 178.9 35.2 -7.5 -0.9 14 15 A D S S+ 0 0 132 -2,-0.3 2,-0.3 1,-0.3 53,-0.0 0.495 109.1 42.8 -99.6 -7.8 35.9 -11.3 -0.8 15 16 A D + 0 0 71 25,-0.1 3,-0.3 1,-0.0 -1,-0.3 -0.794 61.1 164.1-140.8 89.2 36.9 -11.7 -4.4 16 17 A T + 0 0 27 -2,-0.3 4,-0.5 -3,-0.2 3,-0.4 -0.011 37.1 116.9 -98.3 27.9 39.2 -8.8 -5.4 17 18 A S S S+ 0 0 104 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.868 84.5 25.8 -65.8 -42.2 40.5 -10.5 -8.6 18 19 A R S > S+ 0 0 115 47,-0.4 4,-2.5 -3,-0.3 5,-0.3 0.221 90.9 103.4-107.6 13.3 39.3 -8.1 -11.2 19 20 A Y H > S+ 0 0 1 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.931 82.3 50.3 -60.6 -46.3 39.1 -5.0 -9.0 20 21 A E H > S+ 0 0 96 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.967 114.9 39.4 -58.9 -56.8 42.2 -3.6 -10.5 21 22 A E H 4 S+ 0 0 117 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.9 52.1 -67.6 -31.4 41.3 -4.0 -14.2 22 23 A V H >< S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.893 109.7 49.3 -71.0 -35.5 37.6 -2.9 -13.8 23 24 A M H >< S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.3 6,-0.3 0.888 101.9 62.9 -71.4 -33.1 38.5 0.3 -12.0 24 25 A K T 3< S+ 0 0 118 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.404 90.2 68.6 -72.3 6.1 41.1 1.3 -14.6 25 26 A T T < S+ 0 0 94 -3,-1.2 2,-0.4 -4,-0.1 -1,-0.3 0.475 80.2 92.5-100.4 -3.2 38.4 1.5 -17.3 26 27 A F S X S- 0 0 42 -3,-1.8 3,-0.9 -4,-0.2 26,-0.0 -0.749 71.8-144.4 -91.0 137.4 36.8 4.5 -15.7 27 28 A D T 3 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.483 97.0 60.7 -78.0 -1.7 38.1 7.8 -17.0 28 29 A T T 3 S+ 0 0 29 25,-0.1 19,-2.9 18,-0.1 2,-0.5 0.530 80.7 97.7-100.3 -8.1 37.8 9.4 -13.5 29 30 A V E < +D 46 0B 9 -3,-0.9 17,-0.2 -6,-0.3 3,-0.1 -0.726 43.4 179.8 -88.0 121.8 40.3 7.0 -11.8 30 31 A E E S- 0 0 62 15,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.900 71.5 -14.2 -81.9 -47.6 43.8 8.4 -11.4 31 32 A A E -D 45 0B 15 14,-1.0 14,-3.2 2,-0.0 2,-0.4 -0.988 50.1-148.6-155.6 159.0 45.1 5.2 -9.6 32 33 A V E -D 44 0B 19 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.998 22.5-173.6-131.3 123.0 44.0 2.0 -7.9 33 34 A R E -D 43 0B 108 10,-3.0 10,-3.3 -2,-0.4 2,-0.6 -0.936 23.8-127.6-122.8 146.4 46.2 0.7 -5.2 34 35 A K E -D 42 0B 107 -2,-0.4 8,-0.3 8,-0.2 5,-0.1 -0.827 31.8-123.4 -92.7 118.5 46.0 -2.6 -3.3 35 36 A S - 0 0 25 6,-2.4 6,-0.2 -2,-0.6 -1,-0.0 -0.248 12.4-157.4 -58.4 145.7 46.0 -2.0 0.4 36 37 A D S S+ 0 0 159 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 0.181 86.1 80.5-107.2 12.5 48.8 -3.8 2.3 37 38 A L S S- 0 0 154 1,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.811 120.0 -21.2 -80.9 -35.5 46.7 -3.5 5.5 38 39 A D > - 0 0 54 3,-0.2 3,-0.9 -3,-0.0 -1,-0.5 -0.921 61.6-121.2-170.1 150.2 44.7 -6.5 4.2 39 40 A D T 3 S+ 0 0 95 -2,-0.3 -23,-0.1 1,-0.2 -4,-0.1 0.593 105.9 68.8 -79.7 -11.3 44.2 -8.0 0.7 40 41 A R T 3 S+ 0 0 142 -28,-0.1 -27,-1.5 -25,-0.1 2,-0.4 0.570 93.2 86.4 -78.4 -9.1 40.4 -7.6 0.7 41 42 A V E < +B 12 0B 26 -3,-0.9 -6,-2.4 -6,-0.2 2,-0.3 -0.824 49.3 172.0-109.9 132.0 41.1 -3.9 0.4 42 43 A Y E -BD 11 34B 25 -31,-2.5 -31,-2.6 -2,-0.4 2,-0.4 -0.926 20.7-143.9-126.9 151.0 41.8 -1.5 -2.4 43 44 A M E -BD 10 33B 36 -10,-3.3 -10,-3.0 -2,-0.3 2,-0.5 -0.938 12.4-161.4-112.6 136.0 42.1 2.2 -2.6 44 45 A V E -BD 9 32B 1 -35,-2.5 -35,-2.2 -2,-0.4 2,-0.5 -0.988 6.2-153.3-120.9 121.7 40.8 4.0 -5.6 45 46 A C E - D 0 31B 7 -14,-3.2 -15,-2.9 -2,-0.5 -14,-1.0 -0.813 8.8-143.7 -95.7 126.5 42.0 7.6 -6.3 46 47 A L E - D 0 29B 9 -2,-0.5 -17,-0.2 -17,-0.2 -38,-0.1 -0.739 26.6-106.3 -90.7 140.2 39.8 10.0 -8.2 47 48 A K > - 0 0 92 -19,-2.9 3,-2.2 -2,-0.4 -1,-0.1 -0.281 52.2 -84.5 -59.0 146.2 41.4 12.5 -10.6 48 49 A Q T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.0 3,-0.1 -0.253 116.1 12.0 -54.7 135.9 41.4 16.1 -9.2 49 50 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -43,-0.1 2,-0.2 0.462 102.9 125.7 75.6 1.7 38.0 17.7 -10.0 50 51 A S < - 0 0 31 -3,-2.2 2,-0.5 -44,-0.1 -1,-0.2 -0.597 49.6-147.3 -97.9 155.8 36.4 14.5 -11.1 51 52 A T - 0 0 48 -2,-0.2 2,-0.6 -3,-0.1 -45,-0.2 -0.979 13.0-140.6-120.6 126.8 33.2 12.8 -10.0 52 53 A F E -A 5 0A 0 -47,-2.4 -47,-1.5 -2,-0.5 2,-0.4 -0.802 26.6-174.7 -89.4 123.6 32.9 9.0 -9.9 53 54 A V E -A 4 0A 57 -2,-0.6 2,-0.6 -49,-0.2 -49,-0.2 -0.974 21.6-179.0-130.0 125.7 29.5 7.8 -11.1 54 55 A L E > -A 3 0A 2 -51,-2.1 -51,-2.5 -2,-0.4 3,-1.2 -0.962 12.5-162.2-117.5 106.7 27.9 4.4 -11.3 55 56 A N T 3 S+ 0 0 122 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.848 91.0 50.7 -59.8 -32.2 24.4 4.7 -12.8 56 57 A G T 3 S- 0 0 29 1,-0.3 3,-0.5 -54,-0.1 -1,-0.3 0.583 108.6-126.1 -83.2 -9.6 23.4 1.3 -11.4 57 58 A G X> - 0 0 4 -3,-1.2 3,-1.0 1,-0.2 4,-0.9 -0.446 58.4 -39.0 91.3-172.0 24.6 1.9 -7.8 58 59 A I H 3> S+ 0 0 39 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.756 135.9 67.6 -61.7 -20.8 27.1 -0.3 -6.0 59 60 A E H 3> S+ 0 0 96 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.899 93.8 56.2 -65.7 -39.5 25.3 -3.3 -7.7 60 61 A E H <> S+ 0 0 63 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.892 109.4 46.4 -58.9 -38.2 26.5 -2.2 -11.1 61 62 A L H X S+ 0 0 3 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.811 107.6 56.4 -76.0 -30.3 30.1 -2.4 -9.7 62 63 A R H X>S+ 0 0 53 -4,-1.7 5,-2.4 2,-0.2 4,-1.7 0.877 110.9 45.0 -66.7 -37.2 29.5 -5.8 -8.1 63 64 A L H ><5S+ 0 0 140 -4,-2.2 3,-1.1 2,-0.2 -2,-0.2 0.997 111.8 50.5 -68.0 -60.8 28.4 -7.2 -11.5 64 65 A L H 3<5S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.825 119.0 39.6 -45.7 -36.2 31.3 -5.6 -13.3 65 66 A T H 3<5S- 0 0 8 -4,-1.9 -47,-0.4 2,-0.2 -1,-0.3 0.727 104.2-127.3 -88.7 -21.5 33.7 -7.0 -10.8 66 67 A G T <<5S+ 0 0 53 -4,-1.7 2,-0.3 -3,-1.1 -3,-0.2 0.892 74.1 117.1 75.5 37.8 32.0 -10.4 -10.4 67 68 A D > < - 0 0 8 -5,-2.4 3,-1.0 -6,-0.2 -1,-0.2 -0.833 41.7-177.0-142.9 100.4 31.9 -9.9 -6.6 68 69 A S T 3 S+ 0 0 106 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.1 0.535 86.3 58.8 -74.6 -6.9 28.4 -9.7 -5.0 69 70 A T T 3 S+ 0 0 66 -7,-0.1 -1,-0.2 -54,-0.1 -57,-0.1 0.546 76.4 130.3 -96.2 -11.8 30.1 -9.0 -1.6 70 71 A L < - 0 0 1 -3,-1.0 2,-0.3 -55,-0.1 -57,-0.2 -0.065 35.4-173.1 -46.0 136.3 31.9 -5.8 -2.8 71 72 A E E -C 12 0B 103 -59,-2.6 -59,-2.5 2,-0.0 2,-0.4 -0.958 11.5-146.0-132.1 151.7 31.4 -2.7 -0.6 72 73 A I E -C 11 0B 21 -2,-0.3 -61,-0.2 -61,-0.2 -14,-0.0 -0.967 11.0-175.1-123.4 141.3 32.5 0.8 -1.1 73 74 A Q E -C 10 0B 114 -63,-2.1 -63,-3.4 -2,-0.4 2,-0.1 -0.936 20.9-141.2-133.7 105.3 33.6 3.4 1.5 74 75 A P E -C 9 0B 42 0, 0.0 -65,-0.3 0, 0.0 -66,-0.1 -0.453 22.9-124.2 -66.3 137.2 34.3 6.9 0.3 75 76 A M - 0 0 73 -67,-3.5 2,-0.1 -2,-0.1 -68,-0.1 -0.215 28.8-104.2 -74.9 172.3 37.3 8.6 1.9 76 77 A I + 0 0 145 -69,-0.1 -68,-0.2 2,-0.0 -1,-0.1 -0.486 43.3 136.8 -99.7 168.3 37.2 12.0 3.8 77 78 A V - 0 0 69 -2,-0.1 2,-0.4 -70,-0.1 212,-0.1 -0.632 40.1-130.7 159.0 148.0 38.1 15.7 3.3 78 79 A P 0 0 124 0, 0.0 -2,-0.0 0, 0.0 211,-0.0 -0.612 360.0 360.0-113.4 69.6 37.0 19.4 3.7 79 80 A T 0 0 170 -2,-0.4 210,-0.2 211,-0.0 -2,-0.0 0.862 360.0 360.0 36.4 360.0 37.5 21.2 0.4 80 !* 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 81 2 B A 0 0 98 0, 0.0 58,-0.2 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 58.8 23.7 3.1 27.4 82 3 B T - 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