==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 06-DEC-09 3KYG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN VCA0042; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR K.S.RYU,J.KO,H.KIM,B.S.CHOI . 454 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 70.5 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 . 202 44.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 10 2.2 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 . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 0 0 2 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 4 4 12 3 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 . 4 0 2 0 2 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 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 21 A S 0 0 122 0, 0.0 2,-0.4 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 -52.1 8.4 -23.4 3.3 2 22 A K - 0 0 100 111,-0.1 2,-0.5 115,-0.0 113,-0.2 -0.768 360.0-155.0 -97.1 135.6 9.6 -25.6 0.4 3 23 A T E -A 114 0A 49 111,-3.4 111,-2.5 -2,-0.4 2,-0.4 -0.907 7.9-155.2-106.9 134.3 7.3 -28.2 -1.3 4 24 A V E +A 113 0A 86 -2,-0.5 2,-0.3 109,-0.2 109,-0.2 -0.899 23.3 155.8-111.1 136.2 8.9 -31.2 -3.0 5 25 A S E -A 112 0A 43 107,-2.2 107,-2.9 -2,-0.4 2,-0.6 -0.957 44.0 -95.2-150.4 170.4 7.2 -33.0 -5.8 6 26 A T E +A 111 0A 82 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.810 42.5 178.4 -94.7 122.4 7.8 -35.3 -8.8 7 27 A I E -A 110 0A 37 103,-3.0 103,-2.6 -2,-0.6 2,-0.1 -0.909 37.0-100.1-124.3 147.6 8.0 -33.4 -12.2 8 28 A N E > -A 109 0A 71 -2,-0.3 4,-2.0 101,-0.2 3,-0.4 -0.435 40.4-117.1 -63.8 141.9 8.6 -34.7 -15.7 9 29 A S H > S+ 0 0 6 99,-1.7 4,-3.4 98,-0.3 5,-0.2 0.756 109.6 60.7 -53.1 -33.0 12.2 -34.0 -16.6 10 30 A T H > S+ 0 0 104 98,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.955 111.6 38.5 -62.1 -50.5 11.5 -31.6 -19.5 11 31 A D H 4 S+ 0 0 86 -3,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.825 116.6 53.6 -68.6 -33.3 9.7 -29.2 -17.2 12 32 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.976 111.7 43.1 -66.0 -52.0 12.2 -29.8 -14.5 13 33 A L H >< S+ 0 0 9 -4,-3.4 3,-1.3 1,-0.3 -2,-0.2 0.730 100.9 69.0 -68.2 -21.7 15.2 -29.0 -16.7 14 34 A A T 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.718 95.4 58.5 -69.1 -16.6 13.4 -26.0 -18.2 15 35 A M T < S+ 0 0 33 -3,-1.5 2,-0.5 -4,-0.5 64,-0.3 0.571 92.2 85.2 -85.1 -11.7 13.9 -24.4 -14.8 16 36 A V S < S- 0 0 4 -3,-1.3 2,-0.3 -4,-0.2 230,-0.2 -0.802 78.1-131.7 -98.2 130.5 17.6 -24.8 -14.9 17 37 A E > - 0 0 93 59,-0.5 3,-1.8 -2,-0.5 23,-0.2 -0.602 29.0-110.7 -77.2 135.3 19.8 -22.2 -16.7 18 38 A H T 3 S+ 0 0 17 -2,-0.3 23,-0.2 1,-0.2 24,-0.1 -0.289 104.6 29.9 -59.6 152.2 22.3 -23.6 -19.1 19 39 A S T 3 S+ 0 0 58 21,-1.9 -1,-0.2 1,-0.3 22,-0.1 0.285 89.9 130.7 79.2 -8.6 25.9 -23.2 -17.8 20 40 A S < - 0 0 29 -3,-1.8 20,-3.0 19,-0.1 2,-0.3 -0.301 65.6 -90.7 -72.2 160.4 24.8 -23.5 -14.2 21 41 A E E -B 39 0A 105 18,-0.2 55,-0.4 -3,-0.1 2,-0.4 -0.526 34.0-159.5 -80.4 134.7 26.6 -25.8 -11.8 22 42 A L E -B 38 0A 3 16,-2.9 16,-1.9 -2,-0.3 2,-0.6 -0.867 9.0-145.4-109.4 143.7 25.6 -29.4 -11.3 23 43 A T E -BC 37 74A 10 51,-2.5 51,-2.5 -2,-0.4 2,-0.5 -0.953 14.1-160.5-110.0 119.3 26.6 -31.4 -8.2 24 44 A L E -BC 36 73A 0 12,-3.0 12,-1.9 -2,-0.6 2,-0.6 -0.898 3.2-165.5-104.0 123.4 27.2 -35.1 -9.0 25 45 A S E -BC 35 72A 49 47,-3.4 47,-2.3 -2,-0.5 2,-0.4 -0.939 11.7-171.4-112.8 118.8 27.2 -37.5 -6.0 26 46 A I E -B 34 0A 2 8,-3.5 8,-2.5 -2,-0.6 2,-0.4 -0.878 17.2-172.6-117.3 142.2 28.6 -40.9 -6.8 27 47 A T E -B 33 0A 67 43,-0.5 6,-0.2 -2,-0.4 43,-0.2 -0.983 20.6-145.5-130.4 117.0 28.6 -44.1 -4.8 28 48 A T > - 0 0 12 4,-2.4 3,-3.1 -2,-0.4 36,-0.1 -0.309 34.2 -93.3 -77.5 166.5 30.7 -47.0 -6.2 29 49 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.749 129.7 47.5 -49.3 -32.5 29.8 -50.7 -6.0 30 50 A V T 3 S- 0 0 124 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.375 126.1-103.6 -91.0 1.0 32.0 -51.1 -2.8 31 51 A G < + 0 0 40 -3,-3.1 2,-0.3 1,-0.3 -5,-0.0 0.600 62.7 159.3 90.6 13.9 30.3 -47.9 -1.4 32 52 A T - 0 0 63 31,-0.1 -4,-2.4 1,-0.1 2,-0.3 -0.575 33.1-138.5 -74.1 129.2 33.1 -45.4 -2.0 33 53 A K E +B 27 0A 153 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.703 27.0 170.2 -90.3 136.3 31.6 -41.8 -2.0 34 54 A F E -B 26 0A 39 -8,-2.5 -8,-3.5 -2,-0.3 2,-0.4 -0.995 11.9-168.7-148.0 140.8 32.7 -39.2 -4.4 35 55 A V E +B 25 0A 67 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 11.2 166.3-129.1 138.0 31.4 -35.7 -5.3 36 56 A C E -B 24 0A 10 -12,-1.9 -12,-3.0 -2,-0.4 2,-0.4 -0.972 20.6-143.4-145.0 158.5 32.4 -33.4 -8.2 37 57 A R E +B 23 0A 140 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.942 24.6 158.4-124.4 145.7 30.9 -30.3 -9.7 38 58 A T E -B 22 0A 7 -16,-1.9 -16,-2.9 -2,-0.4 2,-0.1 -0.982 42.0 -86.6-162.8 152.6 30.7 -29.3 -13.3 39 59 A P E -B 21 0A 40 0, 0.0 13,-2.8 0, 0.0 2,-0.3 -0.398 36.2-124.0 -68.9 141.6 28.7 -26.9 -15.6 40 60 A F E -F 51 0B 2 -20,-3.0 -21,-1.9 11,-0.2 11,-0.2 -0.611 24.9-174.7 -75.4 134.7 25.4 -28.1 -17.2 41 61 A I E - 0 0 0 9,-2.8 230,-0.4 1,-0.4 2,-0.3 0.842 42.7 -99.0 -97.5 -58.4 25.7 -27.7 -21.0 42 62 A G E -F 50 0B 0 8,-1.4 8,-3.5 228,-0.2 -1,-0.4 -0.979 34.0 -75.1 167.6-162.9 22.2 -28.7 -22.0 43 63 A T E -F 49 0B 9 226,-0.5 2,-0.7 -2,-0.3 6,-0.2 -0.966 21.0-137.8-129.5 145.2 20.1 -31.5 -23.4 44 64 A H E >> S-F 48 0B 11 4,-1.9 3,-2.2 -2,-0.4 4,-1.3 -0.920 71.2 -63.5-100.4 116.2 19.8 -33.1 -26.8 45 65 A T T 34 S- 0 0 57 -2,-0.7 235,-0.0 1,-0.3 -2,-0.0 -0.134 101.0 -45.9 40.4-121.7 16.0 -33.6 -27.3 46 66 A D T 34 S+ 0 0 115 -3,-0.1 60,-0.3 1,-0.0 -1,-0.3 0.120 125.3 88.4-120.4 18.9 15.1 -36.1 -24.5 47 67 A K T <4 S+ 0 0 103 -3,-2.2 59,-0.4 1,-0.2 2,-0.3 0.914 91.0 8.0 -86.7 -44.1 18.1 -38.4 -25.3 48 68 A F E < -F 44 0B 27 -4,-1.3 -4,-1.9 57,-0.1 2,-0.6 -0.992 51.4-139.1-144.6 150.5 21.0 -37.1 -23.2 49 69 A L E -FG 43 104B 1 55,-3.0 55,-3.2 -2,-0.3 2,-0.4 -0.925 32.3-151.2-100.0 119.9 21.9 -34.6 -20.5 50 70 A L E +FG 42 103B 0 -8,-3.5 -9,-2.8 -2,-0.6 -8,-1.4 -0.830 18.7 175.0 -98.7 133.8 25.3 -33.0 -21.6 51 71 A V E -FG 40 102B 0 51,-2.5 51,-2.1 -2,-0.4 -11,-0.2 -0.938 39.9 -98.2-131.7 156.3 27.7 -31.7 -19.0 52 72 A E E - G 0 101B 22 -13,-2.8 49,-0.2 -2,-0.3 -11,-0.0 -0.558 51.6-105.2 -70.1 137.9 31.2 -30.3 -19.2 53 73 A M - 0 0 26 47,-2.0 -1,-0.1 -2,-0.2 41,-0.0 -0.469 40.5-121.9 -64.3 124.4 33.6 -33.2 -18.3 54 74 A P - 0 0 10 0, 0.0 2,-1.6 0, 0.0 -16,-0.1 -0.353 18.3-112.8 -68.5 153.9 34.8 -32.5 -14.8 55 75 A K + 0 0 221 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.669 60.3 150.7 -86.0 87.2 38.5 -32.1 -14.2 56 76 A I - 0 0 36 -2,-1.6 -20,-0.0 1,-0.1 -3,-0.0 -0.742 46.4 -95.5-113.8 165.7 39.1 -35.2 -12.1 57 77 A S > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.201 33.1-106.3 -76.4 171.2 42.2 -37.3 -11.8 58 78 A A H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.907 125.1 48.8 -63.9 -38.4 43.0 -40.5 -13.7 59 79 A D H > S+ 0 0 100 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.945 109.4 53.3 -65.5 -43.5 42.3 -42.5 -10.6 60 80 A D H >>S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.9 0.923 111.3 45.4 -53.5 -48.8 39.0 -40.6 -10.1 61 81 A L H X5S+ 0 0 75 -4,-2.7 4,-1.1 3,-0.2 -1,-0.2 0.939 114.7 49.2 -62.0 -44.8 38.0 -41.5 -13.6 62 82 A Q H <5S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 125.8 23.2 -62.0 -48.5 39.0 -45.1 -13.1 63 83 A Y H <5S+ 0 0 127 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.797 136.1 24.1 -92.3 -30.0 37.2 -45.7 -9.8 64 84 A F H <5S+ 0 0 35 -4,-2.8 -3,-0.2 -5,-0.4 2,-0.2 0.593 114.3 51.7-114.7 -11.7 34.4 -43.1 -9.8 65 85 A F << + 0 0 0 -4,-1.1 2,-0.3 -5,-0.9 -1,-0.2 -0.478 67.3 147.3-130.0 63.7 33.5 -42.0 -13.3 66 86 A Q > - 0 0 86 -3,-0.2 3,-2.2 -2,-0.2 25,-0.3 -0.770 56.3-105.1 -99.9 142.8 32.8 -45.1 -15.4 67 87 A E T 3 S+ 0 0 110 -2,-0.3 25,-0.2 1,-0.3 3,-0.1 -0.404 111.8 36.1 -56.5 139.8 30.3 -45.4 -18.2 68 88 A G T 3 S+ 0 0 34 23,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.138 84.8 125.7 99.8 -21.8 27.4 -47.4 -16.6 69 89 A F < - 0 0 27 -3,-2.2 22,-2.7 22,-0.1 -1,-0.4 -0.512 52.8-140.9 -71.4 142.4 27.6 -45.9 -13.2 70 90 A W E + D 0 90A 122 20,-0.2 -43,-0.5 -43,-0.2 2,-0.3 -0.747 27.5 175.8 -98.1 151.0 24.4 -44.4 -11.8 71 91 A M E - D 0 89A 1 18,-2.5 18,-2.4 -2,-0.3 2,-0.5 -0.991 31.9-111.5-155.6 162.3 24.5 -41.2 -9.8 72 92 A N E -CD 25 88A 78 -47,-2.3 -47,-3.4 -2,-0.3 2,-0.4 -0.826 33.1-165.1 -99.9 133.4 22.6 -38.5 -8.0 73 93 A I E -CD 24 87A 3 14,-3.2 14,-2.0 -2,-0.5 2,-0.5 -0.947 8.5-160.1-124.7 137.5 22.6 -35.1 -9.5 74 94 A R E +CD 23 86A 82 -51,-2.5 -51,-2.5 -2,-0.4 2,-0.3 -0.970 11.5 178.4-119.3 134.4 21.6 -31.8 -8.0 75 95 A A E - D 0 85A 1 10,-2.7 10,-2.9 -2,-0.5 2,-0.3 -0.913 15.6-141.5-128.6 152.5 20.7 -28.7 -10.1 76 96 A I E - D 0 84A 61 -55,-0.4 -59,-0.5 -2,-0.3 8,-0.2 -0.843 4.3-157.6-117.8 155.1 19.6 -25.3 -9.0 77 97 A S E - D 0 83A 2 6,-2.1 6,-1.9 -2,-0.3 -61,-0.1 -0.997 7.8-156.3-128.6 133.8 17.1 -22.8 -10.5 78 98 A P + 0 0 76 0, 0.0 2,-0.1 0, 0.0 -62,-0.1 0.360 50.7 129.6 -92.7 7.5 17.3 -19.1 -9.6 79 99 A R S > S- 0 0 133 -64,-0.3 3,-2.8 2,-0.1 -2,-0.1 -0.393 79.8 -34.2 -65.8 134.1 13.7 -18.4 -10.4 80 100 A G T 3 S- 0 0 77 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.340 135.5 -12.3 57.6-125.5 11.8 -16.6 -7.7 81 101 A E T 3 S- 0 0 112 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.475 115.5-103.0 -84.3 -3.0 13.1 -17.6 -4.3 82 102 A G < - 0 0 16 -3,-2.8 2,-0.3 -6,-0.0 33,-0.3 0.113 34.3-137.2 96.7 147.9 15.0 -20.4 -6.0 83 103 A A E -D 77 0A 9 -6,-1.9 -6,-2.1 31,-0.1 2,-0.4 -0.951 6.9-130.8-140.1 160.1 14.4 -24.2 -6.3 84 104 A L E -DE 76 113A 60 29,-2.4 29,-3.0 -2,-0.3 2,-0.5 -0.934 12.6-160.1-114.6 138.0 16.4 -27.4 -6.2 85 105 A I E -DE 75 112A 0 -10,-2.9 -10,-2.7 -2,-0.4 2,-0.4 -0.980 12.3-177.0-117.1 121.0 16.1 -30.2 -8.8 86 106 A H E +DE 74 111A 78 25,-3.5 25,-3.2 -2,-0.5 2,-0.3 -0.965 13.5 149.1-120.0 135.8 17.3 -33.6 -7.7 87 107 A F E -D 73 0A 14 -14,-2.0 -14,-3.2 -2,-0.4 2,-0.4 -0.974 38.9-120.6-157.4 168.2 17.4 -36.7 -10.0 88 108 A R E +D 72 0A 121 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.954 35.1 167.9-119.2 135.1 19.2 -39.9 -10.7 89 109 A S E -D 71 0A 0 -18,-2.4 -18,-2.5 -2,-0.4 2,-0.5 -0.950 30.2-120.7-144.6 159.7 20.9 -40.6 -14.0 90 110 A Q E -D 70 0A 45 -2,-0.3 15,-2.6 -20,-0.2 2,-0.5 -0.899 25.8-121.9-108.9 133.4 23.3 -43.0 -15.6 91 111 A L E +H 104 0B 0 -22,-2.7 -23,-3.4 -2,-0.5 13,-0.2 -0.619 37.3 172.4 -69.9 117.8 26.6 -41.9 -17.2 92 112 A M E - 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