==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-FEB-07 2EDM . COMPND 2 MOLECULE: 22KDA STRUCTURAL PROTEIN VP22; . SOURCE 2 ORGANISM_SCIENTIFIC: SHRIMP WHITE SPOT SYNDROME VIRUS; . AUTHOR C.L.HEW,X.H.TANG,J.SIVARAMAN . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 39.8 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 . 3 1.9 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 . 27 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 2 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 1 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 41 A S 0 0 113 0, 0.0 2,-0.3 0, 0.0 157,-0.2 0.000 360.0 360.0 360.0 125.5 27.5 14.9 69.2 2 42 A V E -A 157 0A 105 155,-2.7 155,-2.5 2,-0.0 2,-0.3 -0.881 360.0-153.1-120.7 153.3 30.2 15.9 71.7 3 43 A V E +A 156 0A 89 -2,-0.3 2,-0.3 153,-0.2 153,-0.2 -0.899 13.5 172.8-125.2 152.1 30.6 18.8 74.0 4 44 A A E -A 155 0A 52 151,-1.9 151,-3.2 -2,-0.3 2,-0.3 -0.984 3.8-179.4-154.8 147.9 33.5 20.6 75.5 5 45 A N - 0 0 84 -2,-0.3 2,-0.4 149,-0.2 149,-0.1 -0.841 27.7-100.8-141.5 178.3 34.0 23.8 77.6 6 46 A Y - 0 0 79 -2,-0.3 145,-2.3 145,-0.2 2,-0.3 -0.909 28.9-176.7-114.0 134.9 36.8 25.8 79.3 7 47 A D E +B 150 0B 78 -2,-0.4 2,-0.3 143,-0.2 143,-0.2 -0.946 1.6 179.9-125.6 145.6 37.7 25.8 82.9 8 48 A Q E -B 149 0B 23 141,-3.0 141,-3.5 -2,-0.3 2,-0.5 -0.955 14.1-152.4-151.1 128.1 40.3 28.0 84.7 9 49 A M E -B 148 0B 97 -2,-0.3 2,-0.4 139,-0.2 139,-0.2 -0.850 13.2-167.4-102.4 129.8 41.4 28.2 88.4 10 50 A M E -B 147 0B 3 137,-2.6 137,-2.8 -2,-0.5 2,-0.7 -0.957 15.1-140.7-120.9 135.2 42.8 31.4 89.8 11 51 A R E -B 146 0B 148 -2,-0.4 135,-0.2 135,-0.2 -2,-0.0 -0.820 17.2-165.3 -93.2 114.6 44.6 31.8 93.1 12 52 A V E -B 145 0B 0 133,-2.9 133,-3.5 -2,-0.7 2,-0.4 -0.886 17.2-134.7-102.9 117.7 43.6 35.0 94.8 13 53 A P E -B 144 0B 23 0, 0.0 11,-2.1 0, 0.0 2,-0.3 -0.558 36.5-179.0 -69.7 124.6 46.0 36.1 97.7 14 54 A I E -BC 143 23B 0 129,-3.0 129,-2.2 -2,-0.4 2,-0.4 -0.812 26.5-150.1-128.1 168.9 43.8 37.1 100.6 15 55 A Q E -BC 142 22B 36 7,-2.4 7,-2.3 -2,-0.3 2,-0.5 -0.995 13.9-146.3-133.8 135.7 43.9 38.4 104.2 16 56 A R E +BC 141 21B 0 125,-3.5 125,-1.5 -2,-0.4 2,-0.4 -0.932 19.6 172.3-109.6 128.2 41.3 37.7 106.8 17 57 A R E > - C 0 20B 167 3,-3.1 3,-2.6 -2,-0.5 122,-0.1 -0.875 60.8 -70.4-134.4 97.0 40.6 40.4 109.4 18 58 A A T 3 S- 0 0 53 120,-0.4 -1,-0.1 -2,-0.4 121,-0.0 -0.325 120.5 -3.2 55.6-123.7 37.6 39.6 111.6 19 59 A K T 3 S+ 0 0 88 55,-0.2 56,-3.2 -3,-0.1 2,-0.4 0.510 124.1 79.2 -76.5 -4.8 34.5 39.8 109.5 20 60 A V E < -Cd 17 75B 51 -3,-2.6 -3,-3.1 54,-0.2 2,-0.4 -0.897 52.4-171.1-117.2 134.0 36.3 40.9 106.4 21 61 A M E +C 16 0B 3 54,-2.6 2,-0.3 -2,-0.4 -5,-0.2 -0.955 20.5 176.3-112.4 133.6 38.4 39.0 103.8 22 62 A S E -C 15 0B 29 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.931 35.8-100.4-137.2 162.0 40.3 41.2 101.3 23 63 A I E -C 14 0B 7 -2,-0.3 2,-0.5 -9,-0.2 17,-0.4 -0.661 37.3-146.4 -80.3 130.1 42.7 40.7 98.4 24 64 A R - 0 0 60 -11,-2.1 2,-0.1 -2,-0.4 -1,-0.0 -0.869 57.7 -16.2-103.8 133.0 46.3 41.4 99.5 25 65 A G S S- 0 0 61 -2,-0.5 15,-0.6 1,-0.1 2,-0.3 -0.347 88.5 -79.0 77.4-160.8 48.7 43.0 97.1 26 66 A E E -E 39 0B 115 13,-0.1 2,-0.4 -2,-0.1 13,-0.2 -0.990 34.9-162.0-146.0 134.9 48.1 43.1 93.4 27 67 A R E +E 38 0B 89 11,-1.5 11,-2.1 -2,-0.3 2,-0.3 -0.929 8.6 176.8-120.1 143.1 48.5 40.4 90.6 28 68 A S E +E 37 0B 68 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.928 19.6 135.7-147.2 117.3 48.7 40.8 86.9 29 69 A Y E -E 36 0B 56 7,-2.1 7,-3.9 -2,-0.3 2,-0.3 -0.946 44.8-103.5-152.7 170.8 49.2 38.0 84.4 30 70 A N E +E 35 0B 130 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.736 34.3 169.7-103.7 152.0 48.0 36.6 81.1 31 71 A T E > -E 34 0B 32 3,-0.9 3,-3.9 -2,-0.3 -23,-0.0 -0.958 52.3 -81.7-152.8 163.8 45.8 33.6 80.5 32 72 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -24,-0.0 0.761 130.4 44.5 -40.0 -36.0 43.9 31.9 77.6 33 73 A L T 3 S- 0 0 23 1,-0.3 2,-0.2 21,-0.0 53,-0.1 0.223 126.4 -91.1 -98.0 16.7 41.0 34.4 78.0 34 74 A G E < -E 31 0B 16 -3,-3.9 -3,-0.9 2,-0.0 -1,-0.3 -0.547 66.9 -19.2 112.0-176.9 43.3 37.3 78.3 35 75 A K E -E 30 0B 57 -5,-0.2 19,-1.8 -2,-0.2 18,-1.3 -0.483 56.5-155.6 -72.2 134.8 45.2 39.4 80.8 36 76 A V E -Ef 29 54B 1 -7,-3.9 -7,-2.1 -2,-0.2 2,-0.4 -0.913 12.0-178.6-114.9 139.6 43.9 39.2 84.4 37 77 A A E -Ef 28 55B 5 17,-2.4 19,-3.1 -2,-0.4 2,-0.3 -0.995 0.9-177.5-137.4 141.9 44.3 41.8 87.1 38 78 A M E +Ef 27 56B 2 -11,-2.1 -11,-1.5 -2,-0.4 2,-0.3 -0.999 12.8 148.7-141.9 142.0 43.3 41.8 90.8 39 79 A K E -E 26 0B 92 17,-1.6 3,-0.5 -2,-0.3 19,-0.4 -0.891 42.8 -99.7-170.0 140.3 43.5 44.3 93.6 40 80 A N S S+ 0 0 47 -15,-0.6 -18,-0.1 -17,-0.4 19,-0.1 -0.096 88.6 4.7 -65.3 161.9 41.4 45.1 96.6 41 81 A G S S+ 0 0 26 1,-0.1 2,-0.3 19,-0.0 -1,-0.2 0.700 75.2 165.4 31.0 55.9 38.8 47.9 96.9 42 82 A L - 0 0 31 -3,-0.5 18,-0.2 16,-0.4 -1,-0.1 -0.676 34.2-117.7 -94.8 151.6 38.8 49.4 93.4 43 83 A S > - 0 0 35 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.385 27.2-107.9 -81.7 163.6 36.0 51.8 92.3 44 84 A D T 4 S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.440 123.3 47.1 -71.5 3.4 33.6 51.0 89.4 45 85 A K T > S+ 0 0 140 2,-0.1 4,-0.7 3,-0.1 -1,-0.2 0.732 108.8 49.8-108.5 -43.1 35.6 53.7 87.5 46 86 A D H >> S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 3,-1.6 0.931 106.3 56.7 -62.4 -47.1 39.1 52.6 88.3 47 87 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.884 104.1 55.4 -51.0 -40.7 38.4 49.0 87.3 48 88 A K H 34 S+ 0 0 89 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.706 107.2 48.5 -67.3 -23.2 37.3 50.3 83.9 49 89 A D H << S+ 0 0 133 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.747 83.9 110.5 -88.0 -27.1 40.7 52.0 83.4 50 90 A V S < S- 0 0 46 -4,-1.7 2,-1.5 -3,-0.2 5,-0.1 -0.211 75.5-124.9 -50.8 132.2 42.7 49.0 84.4 51 91 A S S S+ 0 0 87 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.647 71.5 95.0 -85.3 87.7 44.5 47.6 81.3 52 92 A A S S- 0 0 19 -2,-1.5 3,-0.2 1,-0.1 -16,-0.2 -0.974 73.3-125.7-166.8 160.5 43.2 44.0 81.3 53 93 A D S S+ 0 0 71 -18,-1.3 30,-3.1 -2,-0.3 2,-0.3 0.676 102.9 29.0 -87.5 -19.5 40.6 41.7 79.9 54 94 A L E -fG 36 82B 2 -19,-1.8 -17,-2.4 28,-0.2 2,-0.5 -0.921 69.2-174.0-144.7 113.0 39.4 40.5 83.3 55 95 A V E -fG 37 81B 3 26,-2.1 26,-2.1 -2,-0.3 2,-0.5 -0.933 3.3-167.9-114.5 123.0 39.7 42.6 86.5 56 96 A I E +fG 38 80B 1 -19,-3.1 -17,-1.6 -2,-0.5 2,-0.2 -0.928 23.5 142.2-109.4 130.8 38.8 41.2 89.8 57 97 A S E - G 0 79B 0 22,-2.7 22,-2.9 -2,-0.5 2,-0.3 -0.695 33.8-118.4-143.8-163.8 38.4 43.5 92.8 58 98 A T E - G 0 78B 5 -19,-0.4 2,-1.0 20,-0.3 -16,-0.4 -0.947 25.9 -99.5-145.4 166.9 36.2 43.9 95.9 59 99 A V - 0 0 48 18,-1.8 18,-0.2 -2,-0.3 -16,-0.1 -0.787 33.7-145.4 -88.6 100.8 33.8 46.1 97.8 60 100 A T S S+ 0 0 101 -2,-1.0 -1,-0.2 1,-0.3 -17,-0.0 0.812 97.9 39.7 -33.2 -47.8 36.0 47.8 100.3 61 101 A A S S- 0 0 56 -3,-0.1 2,-1.4 1,-0.1 -1,-0.3 -0.815 75.5-169.7-109.6 88.1 33.1 47.8 102.7 62 102 A P + 0 0 14 0, 0.0 -2,-0.1 0, 0.0 14,-0.1 0.036 17.9 169.5 -68.0 31.8 31.4 44.4 102.1 63 103 A R + 0 0 235 -2,-1.4 -3,-0.0 12,-0.1 12,-0.0 0.614 43.5 98.3 -10.4 -61.7 28.5 45.6 104.3 64 104 A T + 0 0 50 -3,-0.3 12,-0.1 1,-0.1 0, 0.0 -0.127 50.5 169.2 -43.3 119.5 26.4 42.6 103.3 65 105 A D - 0 0 71 10,-0.1 4,-0.1 67,-0.0 -1,-0.1 -0.940 32.1-122.9-142.7 115.2 26.7 40.0 106.1 66 106 A P > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.181 29.8-111.9 -56.2 143.8 24.4 36.9 106.3 67 107 A A T 3 S+ 0 0 109 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.592 101.9 42.7 -77.6 138.9 22.4 36.5 109.5 68 108 A G T 3 S+ 0 0 84 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.346 81.7 132.9 106.6 -4.3 23.6 33.5 111.6 69 109 A T < - 0 0 42 -3,-1.1 -1,-0.4 -4,-0.1 2,-0.2 -0.505 35.3-166.1 -80.5 149.6 27.3 34.3 111.1 70 110 A G > - 0 0 23 -2,-0.2 3,-1.5 -3,-0.1 -1,-0.1 -0.482 43.8 -75.4-120.0-167.1 29.6 34.3 114.1 71 111 A A T 3 S+ 0 0 57 1,-0.3 66,-0.1 -2,-0.2 -2,-0.0 0.736 126.1 62.1 -64.7 -23.0 33.2 35.4 114.9 72 112 A E T 3 S+ 0 0 56 64,-0.1 63,-2.2 63,-0.1 -1,-0.3 0.584 93.8 81.8 -79.6 -10.0 34.6 32.4 113.0 73 113 A N E < - H 0 134B 18 -3,-1.5 2,-0.3 61,-0.2 61,-0.2 -0.440 55.6-174.3 -93.3 167.9 33.0 33.7 109.7 74 114 A S E - H 0 133B 0 59,-1.7 59,-2.6 -2,-0.1 2,-0.3 -0.970 8.6-147.8-159.6 147.5 34.2 36.3 107.3 75 115 A N E +dH 20 132B 9 -56,-3.2 -54,-2.6 -2,-0.3 2,-0.3 -0.767 13.3 176.5-121.5 166.2 32.7 38.0 104.2 76 116 A M E - H 0 131B 3 55,-1.7 55,-3.0 -2,-0.3 2,-0.5 -0.956 18.6-148.6-162.1 146.7 33.8 39.4 100.9 77 117 A T E - H 0 130B 11 -2,-0.3 -18,-1.8 53,-0.2 53,-0.2 -0.946 21.1-148.8-124.3 106.7 32.0 40.9 97.9 78 118 A L E -GH 58 129B 0 51,-2.8 51,-2.0 -2,-0.5 2,-0.5 -0.518 3.7-153.4 -76.3 143.4 33.9 40.3 94.7 79 119 A K E -GH 57 128B 12 -22,-2.9 -22,-2.7 49,-0.2 2,-0.5 -0.980 14.9-169.4-116.6 123.6 33.6 42.8 91.9 80 120 A I E -GH 56 127B 0 47,-3.0 47,-2.7 -2,-0.5 2,-0.6 -0.959 17.8-172.9-125.7 129.1 34.2 41.5 88.4 81 121 A L E -G 55 0B 3 -26,-2.1 -26,-2.1 -2,-0.5 2,-0.7 -0.961 16.6-165.0-113.6 110.0 34.6 43.3 85.1 82 122 A N E +G 54 0B 1 -2,-0.6 -28,-0.2 43,-0.5 43,-0.1 -0.881 29.4 151.1-105.8 111.5 34.6 40.8 82.3 83 123 A N + 0 0 56 -30,-3.1 -29,-0.2 -2,-0.7 -1,-0.1 -0.112 44.4 107.0-123.3 29.9 35.9 41.9 78.9 84 124 A T S S- 0 0 26 2,-0.3 -1,-0.1 38,-0.1 3,-0.1 0.668 87.4-122.3 -82.2 -18.5 37.1 38.5 77.8 85 125 A G S S+ 0 0 58 1,-0.3 2,-0.4 37,-0.2 36,-0.1 0.716 81.0 100.6 82.4 20.4 34.3 38.1 75.4 86 126 A V S S- 0 0 36 -53,-0.1 2,-0.3 33,-0.1 -2,-0.3 -1.000 78.0-115.0-139.8 136.0 33.2 34.9 77.1 87 127 A D - 0 0 62 -2,-0.4 65,-2.4 -3,-0.1 66,-0.6 -0.540 39.3-160.0 -69.6 130.7 30.4 34.3 79.6 88 128 A L E -IJ 119 151B 1 31,-2.2 31,-4.1 -2,-0.3 2,-0.4 -0.889 16.5-177.0-119.8 147.7 31.9 33.2 82.9 89 129 A L E -IJ 118 150B 48 61,-2.5 61,-2.8 -2,-0.4 2,-0.6 -0.999 26.6-127.8-139.3 137.0 30.5 31.4 85.9 90 130 A I E + J 0 149B 6 27,-0.5 59,-0.2 -2,-0.4 3,-0.1 -0.774 26.2 176.4 -87.1 121.5 32.2 30.6 89.1 91 131 A N E + 0 0 80 57,-2.1 2,-0.3 -2,-0.6 58,-0.2 0.545 62.5 12.2-100.7 -10.2 31.9 26.9 89.8 92 132 A D E - J 0 148B 76 56,-1.1 56,-3.1 2,-0.0 2,-0.4 -0.960 48.5-172.3-168.7 147.1 34.0 26.7 93.0 93 133 A I E + J 0 147B 9 -2,-0.3 2,-0.4 54,-0.2 19,-0.2 -0.992 13.2 172.4-142.8 132.6 35.7 28.7 95.7 94 134 A T E - J 0 146B 45 52,-1.6 52,-3.1 -2,-0.4 2,-0.6 -0.999 24.4-142.1-142.6 139.7 38.0 27.3 98.4 95 135 A V E + J 0 145B 11 -2,-0.4 50,-0.2 50,-0.2 -2,-0.0 -0.909 30.9 176.6-103.3 120.9 40.2 29.0 101.0 96 136 A R E - J 0 144B 133 48,-2.6 48,-2.5 -2,-0.6 11,-0.1 -0.848 33.1 -97.4-123.7 160.3 43.5 27.2 101.5 97 137 A P - 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