==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAR-07 2P6Y . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VCA0587; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.P.KUZIN,M.ABASHIDZE,S.JAYARAMAN,C.X.CHEN,C.WANG,Y.FANG, . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 63 48.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 . 1 3 1 1 1 0 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 . 1 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 1 A X 0 0 179 0, 0.0 2,-0.3 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 136.2 75.6 69.7 71.5 2 2 A I - 0 0 100 107,-0.1 2,-0.4 108,-0.1 107,-0.2 -0.531 360.0-154.7 -72.9 131.9 73.6 68.5 68.4 3 3 A H E -A 108 0A 85 105,-2.7 105,-3.1 -2,-0.3 2,-0.4 -0.857 4.6-137.8-112.0 145.4 74.5 70.4 65.2 4 4 A L E -A 107 0A 104 -2,-0.4 2,-0.5 103,-0.2 103,-0.2 -0.841 14.4-174.4-103.9 136.4 72.5 70.9 62.1 5 5 A I E -A 106 0A 23 101,-2.3 101,-3.0 -2,-0.4 2,-0.4 -0.990 11.6-173.9-128.6 118.1 73.8 70.6 58.6 6 6 A A E +A 105 0A 67 -2,-0.5 2,-0.3 99,-0.2 99,-0.2 -0.910 9.1 165.2-117.4 144.3 71.3 71.6 55.8 7 7 A L E -A 104 0A 74 97,-2.5 97,-1.8 -2,-0.4 2,-0.5 -0.959 29.3-136.4-158.0 133.7 71.7 71.2 52.1 8 8 A R E -A 103 0A 159 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.821 22.9-152.1 -93.0 130.5 69.3 71.4 49.1 9 9 A L E -A 102 0A 0 93,-3.1 93,-1.2 -2,-0.5 2,-0.2 -0.751 12.7-149.5 -99.3 150.9 70.0 68.7 46.5 10 10 A T > - 0 0 57 -2,-0.3 3,-2.1 91,-0.2 88,-0.3 -0.675 34.4 -50.2-118.9 173.0 69.1 69.2 42.9 11 11 A R T 3 S+ 0 0 177 1,-0.2 88,-0.2 -2,-0.2 -1,-0.2 -0.002 118.9 12.7 -42.8 131.2 68.0 67.3 39.8 12 12 A G T 3 S+ 0 0 46 86,-2.6 -1,-0.2 1,-0.3 87,-0.1 0.189 89.1 134.8 87.7 -18.1 70.0 64.2 39.0 13 13 A X < - 0 0 65 -3,-2.1 85,-2.5 84,-0.1 2,-0.7 -0.332 59.0-120.5 -67.0 148.9 71.9 64.0 42.3 14 14 A D B > -B 97 0A 16 83,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.826 17.9-149.8 -92.4 115.4 72.2 60.6 43.9 15 15 A L H > S+ 0 0 0 81,-2.8 4,-1.9 -2,-0.7 5,-0.2 0.918 93.3 42.0 -51.3 -56.3 70.6 60.8 47.4 16 16 A K H > S+ 0 0 36 77,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.911 114.9 51.1 -61.7 -42.8 72.7 58.2 49.2 17 17 A Q H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 109.2 51.1 -62.7 -39.1 75.9 59.4 47.6 18 18 A Q H X S+ 0 0 40 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.866 110.8 48.6 -67.0 -36.3 75.2 63.0 48.6 19 19 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.926 111.3 49.0 -70.0 -42.8 74.6 62.0 52.2 20 20 A V H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.917 112.2 49.3 -61.7 -42.4 77.8 60.0 52.3 21 21 A Q H X S+ 0 0 100 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 110.5 50.0 -64.4 -39.2 79.8 62.9 50.9 22 22 A L H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.918 109.7 51.5 -65.2 -43.9 78.3 65.3 53.4 23 23 A V H <>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.924 114.2 42.3 -58.7 -46.9 79.1 63.0 56.2 24 24 A Q H ><5S+ 0 0 85 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.906 111.7 55.4 -67.8 -41.9 82.8 62.7 55.1 25 25 A Q H 3<5S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 114.9 38.6 -58.3 -40.8 83.0 66.4 54.4 26 26 A H T 3<5S- 0 0 66 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.292 108.9-120.8 -96.1 9.7 81.9 67.4 57.9 27 27 A R T < 5 - 0 0 178 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.903 44.5-179.1 51.6 47.2 83.8 64.6 59.6 28 28 A I < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.677 20.0 169.1 -81.9 120.8 80.6 63.2 61.1 29 29 A H S S+ 0 0 79 -2,-0.5 85,-3.0 1,-0.3 2,-0.3 0.429 74.7 24.5-109.0 -2.3 81.2 60.1 63.3 30 30 A A S S+ 0 0 0 83,-0.2 79,-3.0 40,-0.1 -1,-0.3 -0.871 81.0 123.1-161.3 122.3 77.7 60.0 64.7 31 31 A G E -CD 69 108A 0 38,-1.4 38,-2.6 -2,-0.3 2,-0.3 -0.983 32.4-148.8-168.3 177.1 74.6 61.4 63.2 32 32 A S E -CD 68 107A 28 75,-2.0 75,-2.9 -2,-0.3 2,-0.6 -0.937 35.9 -91.6-151.0 168.3 71.0 60.9 61.9 33 33 A I E - D 0 106A 17 34,-0.7 73,-0.3 -2,-0.3 34,-0.2 -0.799 31.4-176.7 -90.5 121.8 68.7 62.3 59.3 34 34 A A E - 0 0 41 71,-2.5 2,-0.3 -2,-0.6 72,-0.2 0.855 66.2 -21.9 -83.7 -38.9 66.6 65.2 60.6 35 35 A S E - D 0 105A 40 70,-1.7 70,-2.7 29,-0.1 -1,-0.3 -0.972 44.7-177.4-167.9 153.1 64.5 65.7 57.5 36 36 A C E + D 0 104A 5 -2,-0.3 68,-0.2 68,-0.2 2,-0.1 -0.133 14.3 173.8-155.7 54.3 64.4 65.1 53.8 37 37 A V E + D 0 103A 83 66,-0.8 66,-3.6 65,-0.1 2,-0.3 -0.415 39.2 87.4 -63.9 133.1 61.4 66.6 52.1 38 38 A G E -ED 62 102A 8 24,-0.8 24,-3.0 64,-0.3 2,-0.3 -0.988 63.9 -91.2 167.9-162.6 61.7 66.2 48.3 39 39 A C E -E 61 0A 20 62,-2.4 60,-2.4 -2,-0.3 2,-0.3 -0.988 18.6-145.6-147.6 155.7 61.1 64.0 45.3 40 40 A L E -EF 60 98A 0 20,-2.6 20,-1.9 -2,-0.3 58,-0.2 -0.845 13.3-162.4-119.8 155.3 62.8 61.4 43.2 41 41 A S E S+ 0 0 41 56,-2.9 2,-0.3 1,-0.3 17,-0.3 0.527 91.0 32.0-106.0 -18.1 62.7 60.5 39.5 42 42 A T E - F 0 97A 15 55,-1.1 55,-0.9 15,-0.2 2,-0.4 -0.979 69.5-160.9-143.7 129.1 64.2 57.1 40.2 43 43 A L E +G 56 0A 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.3 -0.873 10.3 176.8-107.8 139.5 63.7 54.9 43.3 44 44 A H E +G 55 0A 38 -2,-0.4 49,-1.8 11,-0.2 2,-0.3 -0.850 14.1 157.4-147.3 106.7 66.1 52.0 44.1 45 45 A I E -GH 54 92A 1 9,-2.4 9,-2.7 -2,-0.3 2,-0.4 -0.945 39.3-128.6-133.9 152.3 65.6 50.1 47.3 46 46 A R E -GH 53 91A 72 45,-2.6 45,-2.4 -2,-0.3 7,-0.3 -0.831 39.5-130.4 -95.0 136.0 66.5 46.7 48.8 47 47 A L > - 0 0 59 5,-2.9 3,-2.4 -2,-0.4 43,-0.1 -0.245 25.6 -87.6 -88.3 175.0 63.4 45.0 50.2 48 48 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 42,-0.0 0.617 119.6 64.6 -56.2 -20.1 62.5 43.4 53.6 49 49 A D T 3 S- 0 0 93 3,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.489 107.7-125.2 -82.3 -0.0 63.8 39.9 52.6 50 50 A S S < S+ 0 0 53 -3,-2.4 -2,-0.1 2,-0.1 3,-0.0 0.552 96.5 57.2 69.7 10.9 67.2 41.5 52.4 51 51 A V S S+ 0 0 117 -4,-0.1 -1,-0.1 1,-0.0 -3,-0.1 0.590 78.7 84.1-133.9 -47.3 67.7 40.3 48.8 52 52 A S - 0 0 55 -6,-0.1 -5,-2.9 -5,-0.0 2,-0.3 -0.279 59.5-162.2 -63.2 151.0 65.0 41.5 46.5 53 53 A T E -G 46 0A 83 -7,-0.3 2,-0.4 -3,-0.0 -7,-0.2 -0.979 9.9-154.4-137.6 150.1 65.4 44.9 45.1 54 54 A L E +G 45 0A 54 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.5 -0.989 11.0 178.3-128.6 123.9 63.0 47.4 43.4 55 55 A Q E +G 44 0A 115 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.997 9.2 174.4-124.8 127.1 64.1 50.1 41.0 56 56 A V E -G 43 0A 45 -13,-2.2 -13,-2.8 -2,-0.5 2,-1.0 -0.995 24.8-153.3-137.2 129.9 61.4 52.3 39.5 57 57 A S + 0 0 93 -2,-0.4 -15,-0.2 -15,-0.2 -16,-0.1 -0.804 60.3 98.9-103.6 90.0 61.7 55.3 37.2 58 58 A A S S- 0 0 38 -2,-1.0 2,-0.2 -17,-0.3 -2,-0.1 -0.936 82.9 -70.3-159.1 166.1 58.5 57.3 38.0 59 59 A P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 24,-0.4 -0.503 51.4 176.6 -73.4 135.2 57.8 60.3 40.3 60 60 A F E -E 40 0A 11 -20,-1.9 -20,-2.6 -2,-0.2 2,-0.5 -1.000 24.6-138.6-137.5 137.7 58.0 59.6 44.0 61 61 A E E -EI 39 81A 113 20,-2.4 20,-2.2 -2,-0.4 2,-0.7 -0.815 23.9-128.3 -94.1 132.2 57.5 62.1 46.9 62 62 A I E +EI 38 80A 7 -24,-3.0 -24,-0.8 -2,-0.5 18,-0.2 -0.733 32.4 173.2 -81.1 118.1 60.0 61.5 49.7 63 63 A L E - 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