==== 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 22-SEP-07 2RDE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN VCA0042; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.BENACH,S.S.SWAMINATHAN,R.TAMAYO,J.SEETHARAMAN,S.HANDELMAN, . 449 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 44.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 15 2 2 4 2 2 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 1 2 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 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 A V 0 0 130 0, 0.0 2,-0.3 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 161.7 16.5 -7.3 -12.0 2 25 A S E -A 109 0A 76 107,-3.1 107,-3.3 2,-0.0 2,-0.5 -0.939 360.0-135.4-126.1 148.2 16.4 -3.5 -11.7 3 26 A T E +A 108 0A 89 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.883 32.7 165.1-104.3 126.5 18.0 -1.1 -9.2 4 27 A I E -A 107 0A 52 103,-2.5 103,-2.6 -2,-0.5 5,-0.0 -0.952 41.9 -81.5-139.1 160.3 15.9 1.7 -7.8 5 28 A N E > -A 106 0A 46 -2,-0.3 4,-2.2 101,-0.2 101,-0.3 -0.268 39.3-121.0 -62.2 144.9 16.0 4.3 -5.0 6 29 A S H > S+ 0 0 8 99,-2.0 4,-2.3 1,-0.2 5,-0.2 0.751 107.8 58.1 -57.5 -32.7 15.0 3.1 -1.6 7 30 A T H > S+ 0 0 77 98,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.968 112.2 40.2 -65.1 -49.4 12.2 5.5 -1.1 8 31 A D H > S+ 0 0 81 -3,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.869 115.6 51.9 -65.1 -40.0 10.4 4.3 -4.2 9 32 A A H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 4,-0.2 0.950 110.4 46.4 -63.3 -49.7 11.2 0.7 -3.5 10 33 A L H >< S+ 0 0 9 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.723 101.3 67.9 -66.0 -21.9 9.8 0.7 0.0 11 34 A A H 3< S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.712 94.3 58.4 -69.4 -20.3 6.7 2.6 -1.2 12 35 A M T << S+ 0 0 54 -3,-1.6 2,-0.5 -4,-0.5 -1,-0.3 0.560 92.9 85.0 -84.4 -8.3 5.9 -0.7 -3.0 13 36 A V S < S- 0 0 3 -3,-1.2 2,-0.2 -4,-0.2 228,-0.2 -0.840 76.9-135.4-101.0 125.1 5.9 -2.5 0.3 14 37 A E > - 0 0 92 -2,-0.5 3,-1.6 59,-0.5 23,-0.2 -0.531 29.9-107.3 -76.2 139.2 2.7 -2.5 2.4 15 38 A H T 3 S+ 0 0 19 1,-0.2 23,-0.2 224,-0.2 24,-0.1 -0.289 104.7 28.4 -63.5 151.2 3.3 -1.8 6.2 16 39 A S T 3 S+ 0 0 55 21,-3.1 -1,-0.2 1,-0.3 22,-0.1 0.344 90.4 134.1 79.7 -7.5 2.9 -4.9 8.4 17 40 A S < - 0 0 31 -3,-1.6 20,-3.2 19,-0.1 -1,-0.3 -0.310 64.0 -93.2 -70.7 160.9 3.9 -7.2 5.5 18 41 A E E -B 36 0A 111 18,-0.2 2,-0.4 -3,-0.1 55,-0.3 -0.536 36.2-161.6 -81.1 138.2 6.4 -9.9 6.2 19 42 A L E -B 35 0A 4 16,-2.7 16,-1.9 -2,-0.2 2,-0.6 -0.900 12.5-139.3-116.2 147.1 10.2 -9.4 5.7 20 43 A T E -BC 34 71A 14 51,-2.2 51,-1.8 -2,-0.4 2,-0.6 -0.934 18.3-161.6-108.8 115.6 12.8 -12.2 5.3 21 44 A L E -BC 33 70A 0 12,-2.9 12,-2.0 -2,-0.6 2,-0.7 -0.868 8.4-171.0-101.9 119.5 16.0 -11.4 7.2 22 45 A S E -BC 32 69A 35 47,-2.6 47,-2.5 -2,-0.6 2,-0.3 -0.889 16.4-164.1-109.9 100.2 19.1 -13.3 6.3 23 46 A I E -BC 31 68A 0 8,-3.3 8,-1.5 -2,-0.7 2,-0.5 -0.648 11.4-164.4 -91.3 140.1 21.8 -12.4 8.8 24 47 A T E -BC 30 67A 33 43,-2.1 43,-0.7 -2,-0.3 6,-0.2 -0.944 15.1-145.6-124.9 109.3 25.5 -13.0 8.5 25 48 A T > - 0 0 14 4,-2.0 3,-1.0 -2,-0.5 36,-0.1 -0.079 35.0 -93.7 -66.5 170.2 27.6 -12.8 11.6 26 49 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.717 127.6 46.5 -57.2 -23.5 31.2 -11.4 11.7 27 50 A V T 3 S- 0 0 121 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.625 122.1-101.8 -96.0 -16.4 32.5 -15.0 11.3 28 51 A G < + 0 0 41 -3,-1.0 2,-0.3 1,-0.3 0, 0.0 0.325 68.4 145.3 115.2 -9.2 30.2 -16.1 8.5 29 52 A T - 0 0 67 -5,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.479 40.4-140.7 -66.2 125.6 27.5 -18.1 10.3 30 53 A K E +B 24 0A 137 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.507 21.8 179.5 -89.0 157.2 24.1 -17.5 8.5 31 54 A F E -B 23 0A 32 -8,-1.5 -8,-3.3 -2,-0.2 2,-0.4 -0.900 7.2-164.1-159.6 125.3 20.7 -17.2 10.1 32 55 A V E +B 22 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.926 17.4 156.0-117.3 137.4 17.3 -16.6 8.5 33 56 A C E -B 21 0A 11 -12,-2.0 -12,-2.9 -2,-0.4 2,-0.3 -0.962 31.6-123.8-151.0 164.6 14.1 -15.4 10.2 34 57 A R E +B 20 0A 125 -2,-0.3 18,-0.6 -14,-0.2 -14,-0.2 -0.828 30.8 162.8-112.3 152.3 10.8 -13.7 9.3 35 58 A T E -B 19 0A 3 -16,-1.9 -16,-2.7 -2,-0.3 2,-0.1 -0.947 39.2 -94.7-167.9 146.0 9.4 -10.5 10.9 36 59 A P E -B 18 0A 44 0, 0.0 13,-2.0 0, 0.0 2,-0.4 -0.408 33.8-126.0 -67.6 136.9 6.7 -7.9 10.2 37 60 A F E -F 48 0B 1 -20,-3.2 -21,-3.1 11,-0.2 11,-0.2 -0.694 25.2-176.3 -80.1 126.7 7.7 -4.6 8.5 38 61 A I E - 0 0 0 9,-2.5 228,-0.4 -2,-0.4 2,-0.3 0.906 42.7 -98.3 -89.9 -56.0 6.6 -1.7 10.6 39 62 A G E -F 47 0B 0 8,-1.5 8,-3.5 226,-0.2 2,-0.4 -0.981 36.9 -70.0 164.3-164.5 7.6 1.3 8.5 40 63 A T E -F 46 0B 11 224,-0.5 2,-0.7 -2,-0.3 6,-0.2 -0.930 23.8-139.3-125.5 147.5 10.3 3.9 8.0 41 64 A H E >> -F 45 0B 6 4,-2.5 4,-1.8 -2,-0.4 3,-1.8 -0.923 67.9 -61.8-104.5 115.6 11.3 6.9 10.0 42 65 A T T 34 S- 0 0 47 -2,-0.7 233,-0.0 1,-0.3 -2,-0.0 -0.166 98.5 -50.4 43.5-130.6 12.1 9.7 7.6 43 66 A D T 34 S+ 0 0 123 -3,-0.1 -1,-0.3 1,-0.1 60,-0.2 0.145 129.5 81.3-116.6 14.8 15.0 8.5 5.5 44 67 A K T <4 S+ 0 0 95 -3,-1.8 2,-0.3 1,-0.2 59,-0.3 0.829 91.1 22.8 -91.8 -35.5 17.0 7.4 8.6 45 68 A F E < -F 41 0B 27 -4,-1.8 -4,-2.5 57,-0.1 2,-0.6 -0.989 49.3-145.4-146.5 147.2 15.6 4.0 9.6 46 69 A L E -FG 40 101B 1 55,-3.1 55,-3.2 -2,-0.3 2,-0.4 -0.914 31.8-150.6-101.7 118.9 13.8 0.9 8.6 47 70 A L E +FG 39 100B 0 -8,-3.5 -9,-2.5 -2,-0.6 -8,-1.5 -0.809 21.4 168.2 -99.4 132.5 11.6 -0.3 11.5 48 71 A V E -FG 37 99B 0 51,-2.1 51,-2.9 -2,-0.4 -11,-0.2 -0.968 36.3-108.4-137.8 152.1 10.8 -3.9 12.1 49 72 A E E - G 0 98B 15 -13,-2.0 49,-0.2 -2,-0.3 3,-0.1 -0.448 51.1 -89.1 -75.2 153.4 9.2 -5.9 15.0 50 73 A M - 0 0 15 47,-1.3 -1,-0.1 -2,-0.1 8,-0.0 -0.474 52.8-103.8 -66.6 130.4 11.6 -8.2 16.9 51 74 A P - 0 0 7 0, 0.0 2,-1.9 0, 0.0 -16,-0.1 -0.138 27.6-112.4 -52.7 146.2 11.6 -11.6 15.2 52 75 A K S S+ 0 0 185 -18,-0.6 2,-0.2 -3,-0.1 -18,-0.1 -0.594 74.5 124.6 -83.5 79.0 9.7 -14.4 17.0 53 76 A I - 0 0 48 -2,-1.9 -20,-0.0 1,-0.1 -3,-0.0 -0.759 65.8 -68.6-132.0 177.4 12.8 -16.4 17.9 54 77 A S > - 0 0 52 -2,-0.2 4,-2.4 1,-0.1 -1,-0.1 -0.261 40.4-121.4 -65.4 153.5 14.7 -17.9 20.9 55 78 A A T 4 S+ 0 0 70 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.595 113.9 54.3 -72.4 -9.3 16.3 -15.5 23.4 56 79 A D T >4 S+ 0 0 98 2,-0.2 3,-0.6 3,-0.1 4,-0.4 0.893 112.1 38.1 -89.1 -48.1 19.6 -17.2 22.5 57 80 A D G >>>S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.859 109.5 66.6 -68.4 -35.2 19.5 -16.7 18.7 58 81 A L G 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 112.2 30.8 -57.9 -26.8 18.0 -13.3 19.4 59 82 A Q G <45S+ 0 0 116 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.333 123.1 46.5-116.2 5.9 21.2 -12.1 21.0 60 83 A Y T <45S+ 0 0 145 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.2 0.523 128.5 22.5-118.2 -17.4 23.7 -14.2 19.1 61 84 A F T <5S+ 0 0 44 -4,-2.6 2,-0.6 -5,-0.1 -3,-0.2 0.547 119.6 59.6-121.3 -22.3 22.4 -13.5 15.6 62 85 A F S - 0 0 81 -2,-0.6 3,-1.4 -3,-0.1 25,-0.3 -0.888 61.6 -89.6-123.0 155.1 23.1 -7.8 17.4 64 87 A E T 3 S+ 0 0 112 -2,-0.3 25,-0.2 1,-0.2 3,-0.1 -0.342 110.6 26.2 -62.8 137.4 23.8 -4.2 16.5 65 88 A G T 3 S+ 0 0 32 23,-3.2 -1,-0.2 1,-0.4 24,-0.1 -0.017 88.3 127.8 99.8 -29.5 26.3 -3.7 13.6 66 89 A F < - 0 0 32 -3,-1.4 22,-2.2 21,-0.1 -1,-0.4 -0.333 53.4-133.2 -63.9 139.4 25.5 -7.1 12.1 67 90 A W E +CD 24 87A 92 -43,-0.7 -43,-2.1 20,-0.2 2,-0.3 -0.542 25.7 178.2 -93.2 161.0 24.6 -7.1 8.4 68 91 A M E -CD 23 86A 0 18,-1.5 18,-2.2 -45,-0.2 2,-0.6 -0.994 30.8-123.5-158.7 157.5 21.8 -8.8 6.6 69 92 A N E -CD 22 85A 70 -47,-2.5 -47,-2.6 -2,-0.3 2,-0.4 -0.933 33.1-158.0-106.5 123.4 20.1 -9.4 3.3 70 93 A I E -CD 21 84A 0 14,-3.0 14,-1.7 -2,-0.6 2,-0.4 -0.857 7.3-162.4-108.4 139.4 16.4 -8.4 3.5 71 94 A R E +CD 20 83A 79 -51,-1.8 -51,-2.2 -2,-0.4 2,-0.3 -0.978 13.2 173.5-120.5 129.4 13.6 -9.6 1.2 72 95 A A E - D 0 82A 2 10,-2.9 10,-3.0 -2,-0.4 2,-0.4 -0.856 19.1-136.1-128.0 165.2 10.3 -7.8 0.9 73 96 A I E - 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