==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-05 1ZNO . COMPND 2 MOLECULE: HYPOTHETICAL UPF0244 PROTEIN VC0702; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.NI,F.FOROUHAR,D.E.BUSSIERE,H.ROBINSON,M.A.KENNEDY, . 330 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 2 0 0 0 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 0 0 0 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 . 0 0 0 0 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 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 10 A X 0 0 162 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 128.8 27.3 6.1 84.6 2 11 A R E -a 30 0A 110 27,-0.9 29,-2.1 28,-0.1 2,-0.3 0.014 360.0-136.0 -60.8 173.1 25.4 6.2 81.3 3 12 A K E -a 31 0A 87 27,-0.3 67,-2.6 65,-0.2 68,-1.1 -0.983 9.5-153.5-139.9 149.8 24.6 9.5 79.6 4 13 A I E -ab 32 71A 0 27,-2.7 29,-2.5 -2,-0.3 2,-0.5 -0.986 13.5-148.6-125.3 124.7 21.7 11.1 77.8 5 14 A I E -ab 33 72A 5 66,-2.8 68,-2.7 -2,-0.5 2,-0.6 -0.824 6.0-158.6 -96.7 123.0 22.2 13.8 75.1 6 15 A I E -ab 34 73A 0 27,-2.6 2,-3.3 -2,-0.5 29,-2.7 -0.907 19.9-134.1-102.5 120.7 19.5 16.5 74.8 7 16 A A S S+ 0 0 4 66,-3.2 68,-0.3 -2,-0.6 2,-0.3 -0.189 85.2 61.8 -69.2 50.9 19.5 18.1 71.4 8 17 A S - 0 0 18 -2,-3.3 27,-0.3 25,-0.2 28,-0.2 -0.901 63.5-151.7-172.9 143.4 19.2 21.5 73.1 9 18 A Q + 0 0 128 -2,-0.3 25,-0.1 25,-0.2 27,-0.1 0.383 60.2 123.8-100.0 0.3 21.3 23.6 75.5 10 19 A N > - 0 0 74 25,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.480 58.4-146.9 -65.3 119.1 18.2 25.3 76.8 11 20 A P H > S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.868 97.6 56.4 -55.3 -37.4 18.2 24.7 80.6 12 21 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.938 110.9 41.8 -60.1 -49.9 14.4 24.6 80.6 13 22 A K H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 113.3 53.3 -66.5 -38.6 14.3 21.8 78.0 14 23 A V H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 108.0 52.0 -62.8 -41.1 17.2 20.0 79.7 15 24 A N H X S+ 0 0 94 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.917 107.3 51.4 -59.5 -46.7 15.2 20.1 83.0 16 25 A A H X S+ 0 0 12 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.907 108.5 50.9 -59.3 -43.7 12.1 18.6 81.5 17 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 111.4 49.6 -61.8 -39.1 14.1 15.7 80.0 18 27 A R H X S+ 0 0 102 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.960 112.0 46.5 -62.3 -53.4 15.6 15.1 83.5 19 28 A S H X S+ 0 0 54 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.875 112.0 51.9 -57.7 -41.6 12.2 15.2 85.3 20 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 0.972 113.8 41.8 -61.2 -55.5 10.7 12.9 82.7 21 30 A F H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.844 113.5 52.9 -61.9 -35.2 13.4 10.2 82.9 22 31 A S H < S+ 0 0 66 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.833 110.8 48.9 -70.5 -29.2 13.5 10.5 86.7 23 32 A T H < S+ 0 0 44 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.920 117.1 38.5 -74.7 -45.2 9.8 9.9 86.8 24 33 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.829 128.3 36.2 -74.7 -32.1 9.7 6.9 84.6 25 34 A F < + 0 0 13 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.759 67.8 179.7-123.4 82.9 12.9 5.6 86.1 26 35 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.756 77.1 25.2 -53.4 -27.6 12.9 6.4 89.8 27 36 A D S S+ 0 0 112 -3,-0.1 -2,-0.1 -4,-0.0 -3,-0.0 0.191 85.8 82.5-108.7-132.4 16.3 4.7 90.2 28 37 A Q - 0 0 101 1,-0.1 2,-0.3 -2,-0.0 -3,-0.0 0.107 65.7-119.6 52.3-174.2 19.1 4.1 87.7 29 38 A E + 0 0 95 2,-0.0 -27,-0.9 -26,-0.0 2,-0.3 -0.859 36.7 147.8-168.7 129.4 21.6 6.8 86.9 30 39 A W E -a 2 0A 23 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.3 -0.974 40.1-111.1-155.3 162.1 22.9 8.9 83.9 31 40 A E E -a 3 0A 110 -29,-2.1 -27,-2.7 -2,-0.3 2,-0.5 -0.893 25.0-145.4-104.9 126.2 24.2 12.3 83.1 32 41 A F E -a 4 0A 25 -2,-0.5 2,-0.5 -29,-0.2 -27,-0.2 -0.772 17.3-171.8 -91.9 128.0 22.1 14.7 81.0 33 42 A I E -a 5 0A 55 -29,-2.5 -27,-2.6 -2,-0.5 2,-0.7 -0.974 16.8-143.1-125.4 124.1 24.0 16.9 78.7 34 43 A G E -a 6 0A 24 -2,-0.5 2,-0.3 -29,-0.2 -25,-0.2 -0.750 26.0-176.7 -87.5 114.1 22.5 19.8 76.7 35 44 A V - 0 0 8 -29,-2.7 2,-0.7 -2,-0.7 -25,-0.2 -0.786 23.1-130.3-110.3 153.9 24.1 20.0 73.2 36 45 A S + 0 0 64 -2,-0.3 -28,-0.1 -28,-0.2 -29,-0.1 -0.885 38.5 154.4-108.6 110.2 23.6 22.6 70.5 37 46 A V - 0 0 9 -2,-0.7 2,-0.1 -30,-0.2 21,-0.1 -0.951 42.8-101.9-131.2 151.2 22.9 21.1 67.0 38 47 A P - 0 0 78 0, 0.0 23,-0.2 0, 0.0 24,-0.1 -0.399 12.4-153.9 -74.4 149.1 21.0 22.5 63.9 39 48 A S - 0 0 8 2,-0.2 18,-0.2 -2,-0.1 19,-0.1 0.656 25.5-141.7 -91.7 -23.2 17.5 21.4 63.0 40 49 A E S S+ 0 0 119 1,-0.3 2,-0.2 17,-0.1 3,-0.1 0.611 71.0 91.3 69.3 12.0 18.0 22.2 59.4 41 50 A V S S- 0 0 33 1,-0.2 -1,-0.3 13,-0.1 -2,-0.2 -0.669 94.7 -53.8-123.4-179.2 14.4 23.5 59.2 42 51 A A - 0 0 44 -2,-0.2 -1,-0.2 1,-0.2 12,-0.0 -0.250 48.8-120.4 -56.9 143.2 13.0 27.0 59.6 43 52 A D S S+ 0 0 164 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.834 114.9 36.5 -53.2 -30.4 14.0 28.6 63.0 44 53 A Q S S- 0 0 54 72,-0.0 -1,-0.3 34,-0.0 -2,-0.1 -0.866 94.2-142.4-125.1 93.6 10.3 28.7 63.5 45 54 A P - 0 0 1 0, 0.0 34,-1.8 0, 0.0 -2,-0.0 -0.302 9.2-161.9 -56.9 138.9 8.6 25.6 62.0 46 55 A X + 0 0 100 32,-0.2 35,-0.4 34,-0.1 2,-0.3 0.207 65.1 42.2-110.6 12.3 5.3 26.4 60.3 47 56 A S S > S- 0 0 32 33,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.975 79.3-116.1-151.6 160.7 3.7 22.9 60.1 48 57 A D H > S+ 0 0 30 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.934 117.6 51.6 -62.0 -45.6 3.3 19.9 62.3 49 58 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.5 45.6 -58.1 -48.9 5.4 17.9 59.7 50 59 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 111.2 53.9 -65.3 -37.1 8.3 20.4 59.6 51 60 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 109.4 47.3 -63.8 -44.2 8.3 20.6 63.4 52 61 A K H X S+ 0 0 49 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 111.0 52.3 -63.3 -40.2 8.6 16.9 63.7 53 62 A Q H X S+ 0 0 90 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.885 106.8 53.0 -62.7 -39.6 11.4 16.9 61.0 54 63 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 110.4 47.5 -62.6 -41.8 13.3 19.5 62.9 55 64 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.931 112.6 49.1 -65.5 -44.7 13.2 17.4 66.1 56 65 A L H X S+ 0 0 26 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 110.8 50.9 -61.8 -41.0 14.3 14.3 64.2 57 66 A N H X S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.911 107.6 51.2 -63.3 -45.5 17.2 16.1 62.5 58 67 A R H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.901 112.4 47.6 -60.4 -40.8 18.6 17.5 65.8 59 68 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.945 112.4 48.3 -65.0 -47.9 18.5 14.0 67.3 60 69 A R H X S+ 0 0 115 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.891 114.8 45.8 -59.6 -40.9 20.2 12.5 64.3 61 70 A N H X S+ 0 0 27 -4,-2.9 4,-2.9 1,-0.2 3,-0.2 0.886 109.6 54.2 -70.3 -38.1 22.9 15.2 64.3 62 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.846 105.0 55.8 -63.6 -32.7 23.4 14.9 68.0 63 72 A K H < S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.843 113.7 39.0 -67.4 -34.7 24.0 11.1 67.5 64 73 A Q H < S+ 0 0 145 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.845 118.0 49.3 -83.2 -36.5 26.8 11.9 65.1 65 74 A R H < S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.885 128.9 18.1 -69.8 -41.3 28.1 14.8 67.0 66 75 A H S >< S- 0 0 64 -4,-2.7 3,-0.8 -5,-0.2 -1,-0.2 -0.558 80.4-178.8-135.1 71.8 28.2 13.0 70.4 67 76 A P T 3 + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.178 57.6 55.7 -64.6 160.3 28.1 9.2 69.9 68 77 A G T 3 S+ 0 0 43 1,-0.4 -65,-0.2 -5,-0.1 -5,-0.1 0.027 70.1 126.1 106.2 -29.3 28.1 6.8 72.9 69 78 A A < - 0 0 0 -3,-0.8 -1,-0.4 1,-0.1 -65,-0.2 -0.234 57.9-138.8 -62.7 153.7 25.1 8.2 74.8 70 79 A E S S+ 0 0 49 -67,-2.6 2,-0.3 1,-0.2 23,-0.2 0.733 86.1 26.4 -85.4 -24.5 22.4 5.7 75.8 71 80 A Y E -b 4 0A 23 -68,-1.1 -66,-2.8 21,-0.1 2,-0.4 -1.000 60.4-165.0-142.2 141.2 19.5 8.2 74.9 72 81 A Y E -bC 5 91A 3 19,-2.7 19,-3.3 -2,-0.3 2,-0.4 -0.995 14.8-164.0-125.8 130.3 19.2 11.1 72.5 73 82 A V E -bC 6 90A 0 -68,-2.7 -66,-3.2 -2,-0.4 2,-0.4 -0.962 9.4-167.2-126.0 131.2 16.2 13.5 72.9 74 83 A G E - C 0 89A 0 15,-3.2 15,-2.6 -2,-0.4 2,-0.4 -0.926 5.3-179.6-111.9 136.3 14.8 16.1 70.6 75 84 A L E + C 0 88A 2 -2,-0.4 2,-0.5 -68,-0.3 13,-0.2 -0.865 11.7 169.3-138.9 99.5 12.3 18.7 71.8 76 85 A E E - C 0 87A 8 11,-2.3 11,-3.3 -2,-0.4 2,-0.2 -0.950 18.6-155.3-122.3 121.3 11.1 21.1 69.1 77 86 A A E + C 0 86A 34 -2,-0.5 2,-0.3 9,-0.3 9,-0.3 -0.510 26.2 153.1 -86.3 158.6 8.2 23.5 69.4 78 87 A G E - C 0 85A 1 7,-3.0 7,-2.1 -2,-0.2 2,-0.3 -0.963 28.3-129.9-167.8 178.9 6.3 24.7 66.3 79 88 A I E - C 0 84A 7 -34,-1.8 2,-0.3 -2,-0.3 5,-0.2 -0.951 6.9-166.6-142.9 163.5 3.1 26.1 65.0 80 89 A E E > S- C 0 83A 63 3,-2.1 3,-2.2 -2,-0.3 2,-0.5 -0.893 70.2 -39.1-151.8 119.1 0.6 25.5 62.2 81 90 A E T 3 S- 0 0 149 -35,-0.4 -34,-0.0 -2,-0.3 -2,-0.0 -0.483 128.6 -21.7 63.9-111.8 -2.2 27.9 61.4 82 91 A N T 3 S+ 0 0 51 -2,-0.5 24,-3.1 -3,-0.1 2,-0.3 0.183 119.3 93.9-114.7 16.8 -3.3 29.2 64.8 83 92 A K E < -CD 80 105A 15 -3,-2.2 -3,-2.1 22,-0.2 2,-0.3 -0.852 52.0-162.2-113.7 146.0 -2.0 26.3 66.9 84 93 A T E +CD 79 104A 35 20,-2.3 20,-2.0 -2,-0.3 2,-0.3 -0.901 22.5 142.7-122.7 154.8 1.2 25.7 68.7 85 94 A F E -C 78 0A 11 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -0.966 35.6-119.6-173.0 173.6 2.7 22.5 70.0 86 95 A A E -C 77 0A 0 -2,-0.3 15,-2.7 -9,-0.3 2,-0.4 -0.992 14.1-136.2-136.6 141.7 6.0 20.7 70.5 87 96 A W E -CE 76 100A 13 -11,-3.3 -11,-2.3 -2,-0.4 2,-0.5 -0.807 15.3-160.1 -96.7 134.4 7.4 17.4 69.1 88 97 A X E +CE 75 99A 0 11,-2.8 11,-2.0 -2,-0.4 2,-0.4 -0.961 11.1 179.1-114.3 129.7 9.3 15.1 71.5 89 98 A I E -CE 74 98A 0 -15,-2.6 -15,-3.2 -2,-0.5 2,-0.5 -0.993 5.8-173.6-133.4 124.5 11.6 12.4 70.0 90 99 A V E -CE 73 97A 0 7,-2.9 7,-3.5 -2,-0.4 2,-0.4 -0.982 9.0-176.1-119.7 127.4 13.6 10.0 72.1 91 100 A E E +CE 72 96A 12 -19,-3.3 -19,-2.7 -2,-0.5 5,-0.2 -0.972 10.1 175.0-128.2 139.1 16.1 7.7 70.4 92 101 A S - 0 0 13 3,-2.3 -21,-0.1 -2,-0.4 -23,-0.1 -0.098 54.5 -83.4-110.3-146.8 18.3 4.9 71.7 93 102 A D S S+ 0 0 118 -23,-0.2 3,-0.1 -2,-0.1 -22,-0.1 0.306 124.2 28.7-108.0 5.7 20.6 2.6 69.6 94 103 A Q S S+ 0 0 147 1,-0.4 2,-0.3 72,-0.0 -3,-0.0 0.568 121.7 14.8-133.7 -33.5 17.8 0.2 68.7 95 104 A Q - 0 0 35 72,-0.1 -3,-2.3 2,-0.0 2,-0.4 -0.920 57.3-128.2-145.9 171.5 14.5 2.1 68.7 96 105 A R E -E 91 0A 114 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.976 12.6-165.9-127.8 134.3 12.7 5.4 68.6 97 106 A G E +E 90 0A 0 -7,-3.5 -7,-2.9 -2,-0.4 2,-0.3 -0.876 16.5 173.4-113.6 148.6 9.9 6.8 70.8 98 107 A E E +E 89 0A 19 -2,-0.3 175,-0.4 56,-0.3 2,-0.3 -0.999 13.6 165.5-156.1 156.4 7.9 9.9 69.9 99 108 A S E -E 88 0A 0 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.5 -0.926 25.1-138.1-167.7 142.6 4.9 12.0 70.9 100 109 A R E -E 87 0A 17 -2,-0.3 171,-1.6 -13,-0.2 -13,-0.2 -0.930 32.6-118.2-108.7 132.1 3.6 15.5 70.1 101 110 A S - 0 0 2 -15,-2.7 170,-0.1 -2,-0.5 167,-0.1 -0.092 41.7 -79.1 -62.6 164.5 2.3 17.6 73.0 102 111 A A - 0 0 8 45,-0.2 2,-0.2 168,-0.1 167,-0.2 -0.358 56.4-121.0 -61.2 145.0 -1.3 18.7 73.3 103 112 A C - 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