==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-SEP-11 3U07 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN VPA0106; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR S.VOROBIEV,H.NEELY,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI . 1195 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 783 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 72 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 10 5 1 2 0 1 3 5 0 0 0 0 0 0 0 0 0 3 0 0 1 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 3 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 . 14 1 5 3 8 4 3 0 6 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 7 5 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 25 A T > 0 0 98 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -91.4 27.6 21.3 4.1 2 26 A N H > + 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.688 360.0 57.0 -85.8 -20.5 27.8 19.4 0.8 3 27 A V H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 105.8 49.5 -73.6 -37.4 27.5 16.3 3.1 4 28 A D H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 112.4 47.1 -66.0 -44.6 24.3 17.7 4.4 5 29 A L H X S+ 0 0 42 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.924 109.7 53.6 -63.4 -43.7 23.0 18.3 0.9 6 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 107.7 51.4 -59.3 -38.4 24.0 14.8 -0.1 7 31 A E H X S+ 0 0 26 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.933 113.0 43.9 -65.0 -46.2 22.1 13.3 2.8 8 32 A D H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.879 110.7 56.5 -66.7 -36.2 18.9 15.2 1.8 9 33 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.938 109.7 44.8 -60.8 -46.4 19.5 14.3 -1.8 10 34 A Y H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 110.2 54.3 -65.0 -40.7 19.5 10.6 -1.0 11 35 A I H X S+ 0 0 4 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.876 109.8 47.7 -62.5 -35.8 16.5 10.9 1.2 12 36 A Y H X S+ 0 0 5 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.934 116.3 44.5 -67.6 -44.0 14.5 12.5 -1.6 13 37 A G H X S+ 0 0 0 -4,-2.3 4,-3.3 -5,-0.2 3,-0.3 0.744 93.4 83.8 -72.3 -23.2 15.7 9.8 -4.0 14 38 A Y H X S+ 0 0 11 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.878 88.4 49.4 -46.5 -53.5 15.0 7.0 -1.5 15 39 A S H X S+ 0 0 4 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.2 0.904 116.1 43.3 -58.2 -42.3 11.3 6.6 -2.3 16 40 A I H X S+ 0 0 3 -4,-0.5 4,-2.5 -3,-0.3 -2,-0.2 0.932 114.3 50.7 -69.0 -44.8 12.0 6.5 -6.1 17 41 A D H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.934 112.1 45.6 -60.1 -47.2 15.0 4.2 -5.7 18 42 A E H X S+ 0 0 43 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.859 111.2 52.6 -67.0 -33.9 13.2 1.7 -3.5 19 43 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.933 111.6 47.6 -66.1 -42.7 10.1 1.7 -5.8 20 44 A Y H X S+ 0 0 2 -4,-2.5 4,-3.2 60,-0.2 -2,-0.2 0.954 110.3 50.7 -61.3 -50.6 12.5 1.0 -8.7 21 45 A K H X S+ 0 0 44 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.907 111.4 49.3 -54.1 -43.5 14.3 -1.9 -6.9 22 46 A F H X S+ 0 0 69 -4,-2.3 4,-1.2 1,-0.2 5,-0.3 0.917 112.0 47.6 -63.0 -43.5 10.9 -3.4 -6.1 23 47 A F H X>S+ 0 0 2 -4,-2.4 5,-1.8 2,-0.2 4,-0.7 0.911 113.6 49.0 -63.1 -41.4 9.8 -3.1 -9.7 24 48 A Y H <>S+ 0 0 32 -4,-3.2 5,-2.4 1,-0.2 -2,-0.2 0.946 111.2 47.7 -64.0 -49.7 13.1 -4.6 -10.8 25 49 A H H <5S+ 0 0 91 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.687 126.1 28.5 -68.2 -18.0 13.0 -7.6 -8.4 26 50 A T H X5S+ 0 0 33 -4,-1.2 4,-0.6 -5,-0.2 -3,-0.2 0.788 131.6 20.5-103.6 -78.3 9.4 -8.3 -9.4 27 51 A A T <>S+ 0 0 4 -4,-0.7 5,-2.7 -5,-0.3 3,-0.2 0.880 125.1 46.8 -62.9 -44.3 8.4 -7.3 -12.9 28 52 A V T >4 - 0 0 45 -2,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.522 56.9 -84.4 -80.6 144.5 -23.0 -5.7 -6.6 69 105 A E T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.130 110.6 13.6 -48.6 133.8 -24.5 -3.6 -3.8 70 106 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.084 88.9 127.1 89.2 -23.8 -22.5 -3.7 -0.5 71 107 A R < - 0 0 12 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.546 55.8-134.1 -75.4 124.4 -19.3 -5.3 -1.9 72 108 A Y + 0 0 5 -2,-0.4 61,-2.9 -3,-0.1 2,-0.3 -0.540 36.3 159.2 -75.1 140.2 -16.2 -3.4 -1.0 73 109 A W E -C 132 0A 0 59,-0.2 17,-2.0 -2,-0.2 18,-0.5 -0.978 16.0-172.8-156.9 155.5 -13.7 -2.9 -3.9 74 110 A I E -CD 131 89A 0 57,-2.0 57,-2.3 -2,-0.3 2,-0.6 -0.972 18.4-153.4-157.3 138.1 -10.9 -0.5 -4.8 75 111 A L E -CD 130 88A 0 13,-3.5 13,-1.8 -2,-0.3 2,-0.5 -0.974 28.0-174.8-110.3 115.2 -8.6 0.2 -7.7 76 112 A H E +CD 129 87A 4 53,-3.1 53,-2.5 -2,-0.6 2,-0.4 -0.958 7.2 177.7-120.7 124.1 -5.4 1.6 -6.3 77 113 A T E -CD 128 86A 0 9,-2.3 8,-2.3 -2,-0.5 9,-1.3 -0.949 3.4-176.0-126.0 146.0 -2.5 3.0 -8.4 78 114 A X E -CD 127 84A 4 49,-1.9 49,-2.3 -2,-0.4 6,-0.2 -0.981 18.5-129.6-138.1 148.1 0.8 4.6 -7.4 79 115 A D E > -C 126 0A 2 4,-2.5 3,-1.9 -2,-0.3 4,-0.2 -0.374 37.0 -93.5 -92.4 175.7 3.6 6.2 -9.3 80 116 A X T 3 S+ 0 0 3 45,-0.6 -61,-0.2 1,-0.3 -60,-0.2 0.397 122.2 63.7 -69.1 1.9 7.3 5.5 -9.2 81 117 A G T 3 S- 0 0 3 2,-0.2 -1,-0.3 -62,-0.1 -65,-0.2 0.302 120.1-108.6-104.6 6.7 7.8 8.3 -6.7 82 118 A H S < S+ 0 0 5 -3,-1.9 2,-0.4 1,-0.3 167,-0.4 0.799 74.1 137.7 68.9 36.8 5.6 6.4 -4.3 83 119 A Y - 0 0 2 -4,-0.2 -4,-2.5 165,-0.1 2,-0.4 -0.921 57.1-124.7-109.4 134.1 2.6 8.7 -4.5 84 120 A T E +D 78 0A 6 165,-2.9 167,-0.5 -2,-0.4 -6,-0.3 -0.635 31.4 175.9 -73.6 129.5 -0.9 7.3 -4.8 85 121 A N E + 0 0 35 -8,-2.3 2,-0.3 -2,-0.4 -7,-0.2 0.397 62.8 23.4-117.0 0.7 -2.4 8.8 -7.9 86 122 A A E +D 77 0A 10 -9,-1.3 -9,-2.3 33,-0.1 -1,-0.3 -0.912 46.2 170.2-165.6 137.7 -5.7 7.0 -8.0 87 123 A A E +D 76 0A 26 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.609 14.3 174.5-149.2 78.7 -8.0 5.3 -5.5 88 124 A F E +D 75 0A 32 -13,-1.8 -13,-3.5 -2,-0.1 2,-0.3 -0.777 24.0 141.0 -88.5 130.8 -11.4 4.5 -7.2 89 125 A S E >> -D 74 0A 0 -2,-0.5 4,-2.0 -15,-0.3 3,-1.4 -0.994 66.9 -93.3-164.6 169.9 -13.6 2.5 -4.9 90 126 A S H 3> S+ 0 0 14 -17,-2.0 4,-1.8 -2,-0.3 -16,-0.1 0.786 112.4 72.1 -56.1 -32.1 -16.9 1.6 -3.4 91 127 A R H 34 S+ 0 0 61 -18,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.862 119.0 14.8 -55.0 -37.4 -16.1 4.0 -0.5 92 128 A T H <4 S+ 0 0 87 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.486 139.7 33.6-118.2 -5.7 -16.7 6.9 -2.9 93 129 A R H >< S- 0 0 61 -4,-2.0 3,-1.6 1,-0.2 -3,-0.2 0.506 81.7-155.6-124.8 -12.1 -18.5 5.4 -5.9 94 130 A G T 3< S- 0 0 38 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.528 75.0 -15.8 70.1-133.0 -20.6 2.6 -4.4 95 131 A T T 3 S+ 0 0 57 -2,-0.2 -28,-2.8 -29,-0.1 2,-0.6 0.598 107.3 115.9 -79.5 -12.0 -21.3 0.0 -7.0 96 132 A K < + 0 0 99 -3,-1.6 -30,-0.1 -30,-0.2 -7,-0.1 -0.472 35.0 167.5 -70.8 110.8 -20.3 2.3 -9.9 97 133 A G + 0 0 0 -2,-0.6 2,-0.3 -30,-0.1 -31,-0.1 0.204 10.9 160.1 -92.8-142.7 -17.2 1.1 -11.8 98 134 A G E -E 64 0B 10 -34,-3.0 -34,-2.7 2,-0.1 2,-0.7 -0.950 45.3 -54.6 152.9-173.8 -16.2 2.5 -15.1 99 135 A Q E -E 63 0B 46 -2,-0.3 17,-2.1 15,-0.3 18,-1.2 -0.915 49.6-167.9-104.9 109.2 -13.5 3.1 -17.8 100 136 A F E -Eg 62 117B 0 -38,-2.9 -38,-3.3 -2,-0.7 2,-0.5 -0.880 3.3-158.5-106.5 116.1 -10.5 4.7 -16.1 101 137 A X E -Eg 61 118B 0 16,-2.6 18,-3.8 -2,-0.6 2,-0.5 -0.811 3.7-162.9 -99.4 129.4 -7.9 6.1 -18.3 102 138 A F E +Eg 60 119B 0 -42,-3.6 -42,-2.6 -2,-0.5 2,-0.3 -0.941 17.8 174.6-108.9 124.6 -4.3 6.7 -17.2 103 139 A A E - g 0 120B 0 16,-2.6 18,-2.8 -2,-0.5 -47,-0.1 -0.954 36.7 -98.2-132.8 151.5 -2.2 9.0 -19.3 104 140 A A E > - g 0 121B 5 -49,-0.5 3,-1.5 -2,-0.3 18,-0.2 -0.316 39.7-114.1 -63.7 148.3 1.2 10.5 -19.1 105 141 A Q T 3 S+ 0 0 77 16,-2.0 -1,-0.1 1,-0.3 17,-0.1 0.821 115.7 43.0 -51.9 -38.4 1.1 13.9 -17.8 106 142 A D T 3 S+ 0 0 102 15,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.354 81.1 133.9 -90.2 -1.8 2.4 15.4 -21.1 107 143 A W < - 0 0 50 -3,-1.5 2,-0.4 1,-0.1 -49,-0.0 -0.339 43.5-153.5 -60.0 123.7 0.1 13.2 -23.3 108 144 A Q + 0 0 171 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.805 45.9 88.9 -96.8 135.4 -1.5 15.3 -26.0 109 145 A G S S- 0 0 43 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.698 70.0 -83.9 150.8 156.3 -4.8 13.9 -27.3 110 146 A E - 0 0 183 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.440 40.6-117.0 -85.2 160.6 -8.6 13.9 -26.9 111 147 A V - 0 0 64 -2,-0.1 -1,-0.1 4,-0.0 7,-0.0 -0.835 28.6-110.7-102.0 130.5 -10.4 11.6 -24.5 112 148 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.284 20.4-129.2 -56.8 138.8 -12.9 9.0 -25.7 113 149 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.807 109.4 66.9 -56.8 -27.7 -16.5 9.9 -24.7 114 150 A S T 3 S+ 0 0 72 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.657 80.4 96.8 -65.3 -24.1 -16.6 6.4 -23.4 115 151 A V < - 0 0 17 -3,-2.0 -15,-0.2 1,-0.1 3,-0.1 -0.563 54.7-164.9 -78.6 133.3 -14.0 7.2 -20.6 116 152 A D + 0 0 75 -17,-2.1 2,-0.3 -2,-0.3 -16,-0.2 0.958 70.0 3.4 -78.9 -57.8 -15.3 8.0 -17.2 117 153 A E E -g 100 0B 96 -18,-1.2 -16,-2.6 2,-0.0 2,-0.5 -0.959 61.9-143.0-134.0 151.3 -12.3 9.5 -15.5 118 154 A V E -g 101 0B 55 -2,-0.3 2,-0.6 -18,-0.2 -16,-0.2 -0.956 9.2-160.3-116.5 130.0 -8.8 10.4 -16.6 119 155 A V E -g 102 0B 12 -18,-3.8 -16,-2.6 -2,-0.5 2,-0.5 -0.943 8.0-151.9-111.8 115.6 -5.7 10.0 -14.3 120 156 A R E -g 103 0B 88 -2,-0.6 2,-0.4 -18,-0.2 -16,-0.2 -0.765 18.4-161.1 -85.7 123.9 -2.7 12.0 -15.3 121 157 A V E -g 104 0B 1 -18,-2.8 -16,-2.0 -2,-0.5 70,-0.2 -0.860 21.2-153.6-112.9 144.6 0.5 10.2 -14.0 122 158 A D S S+ 0 0 18 -2,-0.4 69,-1.2 -18,-0.2 70,-0.9 0.558 84.4 52.4 -90.0 -10.9 4.0 11.6 -13.5 123 159 A S B S-H 190 0C 2 67,-0.2 67,-0.2 68,-0.2 -68,-0.1 -0.969 77.3-138.2-121.6 140.6 5.8 8.3 -14.0 124 160 A N S S+ 0 0 18 65,-2.3 -69,-2.5 -2,-0.4 2,-0.5 0.793 94.1 62.0 -69.2 -25.2 5.2 6.2 -17.2 125 161 A L E S+B 54 0A 5 64,-0.4 -45,-0.6 -71,-0.2 2,-0.4 -0.870 70.4 179.2-100.8 129.5 5.3 3.1 -15.1 126 162 A V E -BC 53 79A 0 -73,-2.0 -73,-2.9 -2,-0.5 2,-0.4 -0.997 26.3-127.2-134.8 133.9 2.5 2.9 -12.4 127 163 A K E -BC 52 78A 18 -49,-2.3 -49,-1.9 -2,-0.4 2,-0.4 -0.642 26.4-159.4 -81.0 129.8 1.9 0.1 -10.0 128 164 A L E +BC 51 77A 0 -77,-2.8 -77,-1.9 -2,-0.4 2,-0.4 -0.923 14.5 174.0-114.7 135.6 -1.7 -1.2 -10.0 129 165 A X E -BC 50 76A 37 -53,-2.5 -53,-3.1 -2,-0.4 2,-0.4 -0.988 7.7-169.4-140.2 126.8 -3.5 -3.1 -7.3 130 166 A G E -BC 49 75A 1 -81,-3.4 -81,-2.3 -2,-0.4 2,-0.4 -0.944 3.1-168.4-117.5 138.7 -7.2 -4.1 -7.2 131 167 A R E -BC 48 74A 36 -57,-2.3 -57,-2.0 -2,-0.4 2,-0.5 -0.995 3.9-174.0-129.5 131.1 -9.0 -5.5 -4.1 132 168 A I E -BC 47 73A 2 -85,-2.0 -85,-2.7 -2,-0.4 -59,-0.2 -0.980 26.0-123.6-128.1 118.7 -12.4 -7.0 -4.1 133 169 A X E +B 46 0A 7 -61,-2.9 2,-0.3 -2,-0.5 -87,-0.2 -0.248 29.4 174.6 -59.6 141.6 -14.1 -8.0 -0.8 134 170 A A - 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