==== 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 UNKNOWN FUNCTION 24-SEP-04 1VMH . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN YJBQ/UPF0047 FA . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.8 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 . 34 26.6 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 . 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.7 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+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 1 1 0 0 1 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 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 5 A I 0 0 82 0, 0.0 124,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 123.6 11.4 11.8 48.8 2 6 A E E -A 124 0A 114 122,-0.2 2,-0.4 120,-0.1 122,-0.2 -0.913 360.0-166.0-101.8 127.6 11.4 14.0 45.7 3 7 A Y E -A 123 0A 32 120,-2.7 120,-1.8 -2,-0.5 2,-0.4 -0.925 12.8-138.7-112.5 137.8 14.3 13.6 43.3 4 8 A S E -A 122 0A 98 -2,-0.4 2,-0.4 118,-0.2 118,-0.2 -0.797 21.2-174.0 -91.5 137.5 15.1 16.1 40.5 5 9 A L E -A 121 0A 24 116,-2.9 116,-3.6 -2,-0.4 2,-0.6 -0.999 16.8-151.9-131.6 135.7 16.1 14.7 37.1 6 10 A K E -A 120 0A 78 -2,-0.4 2,-0.3 114,-0.2 114,-0.2 -0.944 18.4-154.8-104.3 114.9 17.3 16.5 34.1 7 11 A T - 0 0 9 112,-2.6 112,-0.1 -2,-0.6 3,-0.0 -0.671 8.6-166.9 -89.7 153.8 16.4 14.7 30.9 8 12 A S + 0 0 74 -2,-0.3 2,-0.3 110,-0.2 -1,-0.1 0.511 60.8 45.4-125.1 -9.0 18.5 15.2 27.8 9 13 A N S S- 0 0 90 1,-0.1 108,-0.4 110,-0.1 110,-0.1 -0.887 84.8-107.0-129.4 166.0 16.6 13.7 24.7 10 14 A D S S+ 0 0 77 -2,-0.3 107,-2.2 1,-0.2 2,-0.4 0.921 113.4 22.6 -61.5 -42.1 13.0 14.0 23.5 11 15 A D S S+ 0 0 34 105,-0.2 2,-0.3 104,-0.1 104,-0.2 -0.977 81.2 154.1-123.2 144.9 12.6 10.4 24.6 12 16 A Q E -E 114 0B 38 102,-2.2 102,-2.9 -2,-0.4 2,-0.5 -0.966 37.0-139.7-165.9 139.0 14.7 8.7 27.2 13 17 A F E -E 113 0B 23 -2,-0.3 2,-0.5 100,-0.2 100,-0.2 -0.955 23.9-167.5-101.8 125.1 14.7 5.8 29.7 14 18 A I E -E 112 0B 35 98,-2.7 98,-2.5 -2,-0.5 2,-0.8 -0.963 19.4-132.6-115.7 121.7 16.5 6.9 32.9 15 19 A D E +E 111 0B 73 -2,-0.5 96,-0.2 96,-0.2 3,-0.2 -0.647 32.0 168.6 -79.0 108.5 17.4 4.1 35.4 16 20 A I >> + 0 0 1 94,-2.3 4,-2.0 -2,-0.8 3,-0.6 0.181 37.7 116.4-105.4 16.5 16.3 5.4 38.8 17 21 A T H 3> S+ 0 0 26 93,-0.7 4,-2.7 1,-0.3 5,-0.2 0.899 77.0 49.5 -54.8 -44.1 16.7 2.1 40.7 18 22 A N H 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.827 105.8 56.4 -70.3 -27.8 19.4 3.4 43.0 19 23 A L H <> S+ 0 0 42 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.893 110.8 45.8 -65.5 -39.1 17.3 6.5 43.8 20 24 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 110.8 51.8 -69.7 -41.6 14.6 4.1 45.0 21 25 A K H X S+ 0 0 98 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.906 107.6 53.6 -59.9 -42.2 17.1 2.0 46.9 22 26 A K H X S+ 0 0 107 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.913 107.3 50.5 -60.0 -41.5 18.4 5.1 48.7 23 27 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.920 111.2 48.7 -62.5 -41.6 14.8 6.0 49.8 24 28 A V H X S+ 0 0 2 -4,-2.3 4,-1.2 2,-0.2 5,-0.5 0.959 112.2 48.4 -58.2 -51.2 14.4 2.4 51.1 25 29 A D H >< S+ 0 0 86 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.932 111.4 49.9 -59.0 -44.1 17.7 2.6 53.0 26 30 A E H 3< S+ 0 0 152 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 106.6 56.7 -58.9 -37.5 16.8 6.1 54.4 27 31 A S H 3< S- 0 0 50 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.749 93.3-141.3 -70.1 -27.2 13.4 4.8 55.6 28 32 A G << + 0 0 67 -4,-1.2 2,-0.2 -3,-0.7 -3,-0.1 0.365 50.0 147.7 75.5 -3.8 14.8 1.9 57.7 29 33 A V - 0 0 38 -5,-0.5 -1,-0.3 1,-0.2 3,-0.1 -0.457 28.8-175.6 -67.7 127.3 11.8 -0.2 56.5 30 34 A S S S+ 0 0 64 1,-0.3 70,-3.1 -2,-0.2 71,-0.4 0.713 74.0 22.5 -90.6 -32.7 12.8 -3.9 56.2 31 35 A D S S+ 0 0 90 67,-0.2 -1,-0.3 68,-0.2 2,-0.3 -0.986 93.3 76.0-144.2 124.6 9.5 -5.2 54.7 32 36 A G E S-B 97 0A 22 65,-1.9 65,-2.9 -2,-0.4 2,-0.3 -0.939 72.0 -62.3 170.5-149.2 7.0 -3.0 52.8 33 37 A M E -B 96 0A 52 95,-2.4 95,-2.7 -2,-0.3 2,-0.5 -0.978 24.0-146.6-135.7 144.1 6.5 -1.4 49.5 34 38 A A E -BC 95 127A 0 61,-2.9 61,-2.3 -2,-0.3 2,-0.5 -0.961 16.8-162.3-107.6 126.8 8.2 1.3 47.5 35 39 A V E -BC 94 126A 35 91,-3.1 91,-2.8 -2,-0.5 2,-0.5 -0.947 2.2-166.0-111.7 128.6 5.9 3.4 45.3 36 40 A V E -BC 93 125A 0 57,-2.9 57,-1.9 -2,-0.5 2,-0.4 -0.986 11.4-174.0-119.3 116.0 7.5 5.5 42.5 37 41 A F E -BC 92 124A 85 87,-2.7 87,-2.8 -2,-0.5 55,-0.2 -0.943 18.1-150.7-122.8 134.8 5.2 8.2 41.0 38 42 A C - 0 0 5 53,-3.1 85,-0.1 -2,-0.4 5,-0.1 -0.901 2.9-166.4-103.7 114.9 5.7 10.5 38.0 39 43 A P + 0 0 49 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.388 62.7 94.1 -80.5 7.0 3.9 13.9 38.4 40 44 A H > - 0 0 40 82,-0.2 3,-1.2 51,-0.1 -2,-0.1 -0.860 65.0-150.6-105.2 132.6 4.3 14.7 34.7 41 45 A T T 3 S+ 0 0 102 -2,-0.5 45,-0.2 1,-0.3 46,-0.2 0.522 97.4 52.5 -79.9 -4.7 1.7 13.9 32.1 42 46 A T T 3 S+ 0 0 9 44,-0.1 73,-1.6 43,-0.1 74,-0.3 0.062 110.8 48.7-117.8 22.5 4.3 13.4 29.3 43 47 A A E < +F 114 0B 3 -3,-1.2 2,-0.2 71,-0.2 71,-0.2 -0.926 63.1 178.8-147.6 170.0 6.5 11.0 31.2 44 48 A G E -F 113 0B 0 69,-1.7 69,-2.7 -2,-0.3 2,-0.4 -0.812 26.4-101.9-155.1-169.6 5.9 7.8 33.2 45 49 A I E +F 112 0B 0 45,-2.3 2,-0.3 41,-0.3 67,-0.2 -0.996 35.3 165.3-129.0 135.0 7.5 4.9 35.1 46 50 A T E -F 111 0B 21 65,-2.2 65,-3.0 -2,-0.4 2,-0.4 -0.932 28.4-135.0-139.9 169.9 8.1 1.4 34.0 47 51 A I E +F 110 0B 34 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.998 47.0 124.1-125.0 127.5 10.2 -1.6 35.1 48 52 A N E -F 109 0B 69 61,-2.0 61,-2.8 -2,-0.4 8,-0.0 -0.891 59.4 -25.8-163.7-172.8 12.2 -3.5 32.5 49 53 A E E -F 108 0B 54 -2,-0.3 59,-0.2 59,-0.2 3,-0.1 -0.291 46.3-176.7 -52.6 130.7 15.6 -4.8 31.4 50 54 A N + 0 0 45 57,-1.6 -1,-0.1 1,-0.1 58,-0.1 0.235 68.7 55.9-120.0 12.2 18.4 -2.7 32.9 51 55 A A S S+ 0 0 54 56,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.153 93.6 64.6-132.5 20.4 21.6 -4.1 31.4 52 56 A D >> - 0 0 64 -3,-0.1 3,-1.5 55,-0.1 4,-1.1 -0.817 55.0-163.9-144.5 105.3 21.1 -3.9 27.6 53 57 A P H 3> S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.750 88.7 68.0 -56.0 -24.8 20.8 -0.5 25.9 54 58 A D H 3> S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.834 96.5 53.8 -67.7 -31.9 19.4 -2.2 22.8 55 59 A V H <> S+ 0 0 42 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.936 109.9 45.3 -68.2 -44.5 16.2 -3.2 24.7 56 60 A T H X S+ 0 0 25 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.924 114.1 50.3 -69.8 -35.5 15.5 0.4 25.9 57 61 A R H X S+ 0 0 130 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.944 109.3 51.4 -61.6 -45.9 16.2 1.6 22.3 58 62 A D H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.888 111.1 48.3 -58.2 -39.6 13.8 -1.0 20.9 59 63 A I H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.964 114.9 43.1 -67.2 -50.3 11.1 0.0 23.2 60 64 A L H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.935 116.3 47.7 -60.2 -47.4 11.4 3.8 22.5 61 65 A V H X S+ 0 0 44 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.901 115.3 44.2 -63.2 -41.2 11.8 3.3 18.8 62 66 A N H X S+ 0 0 73 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.866 110.4 52.9 -80.0 -33.3 8.8 1.0 18.5 63 67 A L H X S+ 0 0 30 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.916 112.1 49.1 -60.1 -41.2 6.5 3.0 20.8 64 68 A D H < S+ 0 0 60 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.868 107.0 54.9 -61.9 -38.0 7.4 5.9 18.4 65 69 A K H < S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.4 39.5 -64.0 -39.6 6.7 3.9 15.4 66 70 A V H < S+ 0 0 99 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.863 130.4 27.5 -80.8 -35.7 3.2 3.1 16.6 67 71 A F S < S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.736 88.1-168.2-126.9 78.1 2.4 6.5 18.1 68 72 A P - 0 0 53 0, 0.0 -3,-0.1 0, 0.0 13,-0.1 -0.142 33.3-114.6 -70.4 162.1 4.5 9.0 16.0 69 73 A K S S+ 0 0 70 12,-0.1 2,-0.4 -5,-0.1 12,-0.3 0.864 105.5 53.3 -61.8 -38.3 5.1 12.6 16.8 70 74 A V S S+ 0 0 133 11,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.861 83.7 82.4-101.4 131.3 3.2 13.7 13.7 71 75 A G S S- 0 0 50 -2,-0.4 2,-2.0 2,-0.1 -4,-0.0 -0.953 85.6 -14.8 175.0-151.3 -0.3 12.3 13.1 72 76 A D S S+ 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.583 82.5 137.3 -83.9 76.4 -4.0 12.7 13.9 73 77 A Y - 0 0 63 -2,-2.0 -2,-0.1 1,-0.1 8,-0.0 -0.991 36.9-176.6-131.4 123.6 -3.5 15.0 16.8 74 78 A K + 0 0 146 -2,-0.4 -1,-0.1 6,-0.0 2,-0.1 0.718 51.0 115.2 -82.8 -26.0 -5.5 18.2 17.7 75 79 A H > - 0 0 72 1,-0.2 3,-1.3 2,-0.1 5,-0.3 -0.251 60.5-146.4 -62.3 123.3 -3.5 19.2 20.7 76 80 A V T 3 S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.734 91.3 62.9 -69.0 -22.2 -1.8 22.4 19.9 77 81 A E T 3 S- 0 0 135 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.764 100.9-131.5 -74.7 -22.4 1.5 21.8 21.9 78 82 A G S < S+ 0 0 46 -3,-1.3 3,-0.1 1,-0.0 -2,-0.1 0.725 77.2 105.6 83.7 22.4 2.2 18.9 19.6 79 83 A N >> + 0 0 9 1,-0.1 4,-1.7 2,-0.1 3,-0.9 0.164 29.1 117.1-122.0 24.1 3.1 16.4 22.3 80 84 A S H 3> S+ 0 0 26 -5,-0.3 4,-2.5 1,-0.3 5,-0.2 0.844 72.8 64.4 -57.9 -34.9 0.0 14.2 22.4 81 85 A H H 3> S+ 0 0 9 -12,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.912 104.4 47.4 -52.0 -41.0 2.3 11.3 21.3 82 86 A A H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.886 108.1 53.4 -69.2 -42.2 4.0 11.8 24.7 83 87 A H H X S+ 0 0 58 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.897 111.3 47.9 -58.8 -39.6 0.7 11.9 26.6 84 88 A I H X S+ 0 0 55 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.948 113.0 45.8 -67.3 -50.4 -0.3 8.6 25.0 85 89 A K H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.873 108.5 57.2 -63.7 -36.8 3.0 6.8 25.7 86 90 A A H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -41,-0.3 0.925 108.3 46.5 -56.6 -46.1 3.0 8.1 29.3 87 91 A S H < S+ 0 0 104 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.866 110.6 54.6 -67.1 -34.4 -0.4 6.5 29.9 88 92 A L H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.1 38.7 -67.9 -39.0 0.8 3.3 28.3 89 93 A M H < S- 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.901 116.9-119.2 -72.6 -43.5 3.8 3.0 30.6 90 94 A G < - 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