==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-09 3HDG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 495 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 6 4 2 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 12 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 8 A A 0 0 89 0, 0.0 2,-0.8 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 15.0 6.6 37.3 32.8 2 9 A L - 0 0 4 44,-0.1 2,-0.4 45,-0.1 25,-0.4 -0.702 360.0-149.8 -84.4 108.7 8.9 34.7 34.4 3 10 A K - 0 0 53 -2,-0.8 45,-2.4 42,-0.1 44,-1.0 -0.662 15.3-165.4 -83.9 128.2 12.5 35.9 34.4 4 11 A I E -ab 28 48A 0 23,-2.8 25,-2.9 -2,-0.4 2,-0.5 -0.942 12.5-163.8-120.8 135.4 15.0 33.0 34.1 5 12 A L E -ab 29 49A 1 43,-2.5 45,-3.2 -2,-0.4 2,-0.5 -0.978 8.1-161.5-117.7 125.1 18.8 33.0 34.7 6 13 A I E -ab 30 50A 0 23,-2.8 25,-3.5 -2,-0.5 2,-0.5 -0.930 6.4-174.8-109.0 125.6 20.8 30.1 33.5 7 14 A V E +ab 31 51A 0 43,-3.3 45,-2.0 -2,-0.5 2,-0.3 -0.953 24.5 137.9-124.5 109.2 24.3 29.5 34.9 8 15 A E - 0 0 0 23,-2.3 6,-0.1 -2,-0.5 47,-0.1 -0.960 43.3-149.8-152.8 130.8 26.4 26.7 33.3 9 16 A D S S+ 0 0 8 -2,-0.3 2,-0.6 45,-0.2 3,-0.1 0.683 78.2 87.9 -78.0 -18.0 30.0 26.5 32.3 10 17 A D > - 0 0 2 1,-0.2 4,-2.2 171,-0.1 5,-0.2 -0.735 67.9-155.0 -83.0 121.1 29.5 24.2 29.4 11 18 A T H > S+ 0 0 5 -2,-0.6 4,-2.9 169,-0.3 5,-0.3 0.918 89.4 51.2 -61.9 -46.4 28.7 26.4 26.3 12 19 A D H > S+ 0 0 42 168,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.934 114.9 41.2 -58.1 -50.9 26.8 23.8 24.4 13 20 A A H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.866 114.9 52.9 -67.1 -35.6 24.5 22.9 27.3 14 21 A R H X S+ 0 0 39 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.936 112.6 42.9 -65.8 -46.8 24.1 26.6 28.3 15 22 A E H X S+ 0 0 67 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.812 113.5 52.7 -69.8 -30.6 23.1 27.6 24.7 16 23 A W H X S+ 0 0 99 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.951 110.7 47.3 -68.6 -48.0 20.8 24.6 24.4 17 24 A L H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.903 111.8 50.8 -58.2 -44.3 19.1 25.5 27.7 18 25 A S H X S+ 0 0 31 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.942 112.5 47.3 -60.6 -45.8 18.8 29.1 26.6 19 26 A T H X S+ 0 0 79 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.970 112.5 44.7 -62.0 -57.7 17.2 28.1 23.2 20 27 A I H < S+ 0 0 32 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.811 119.7 43.7 -60.6 -28.1 14.6 25.6 24.4 21 28 A I H >X S+ 0 0 0 -4,-1.7 3,-1.9 -5,-0.3 4,-1.5 0.896 106.9 56.8 -83.3 -42.5 13.5 27.9 27.2 22 29 A S H 3< S+ 0 0 55 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.825 94.7 70.7 -59.1 -28.1 13.5 31.2 25.2 23 30 A N T 3< S+ 0 0 105 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 118.7 17.4 -58.4 -27.8 11.0 29.4 22.9 24 31 A H T <4 S+ 0 0 134 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.377 126.4 53.8-126.7 3.4 8.4 29.6 25.6 25 32 A F < - 0 0 4 -4,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.923 61.4-161.7-141.9 110.5 9.8 32.2 28.0 26 33 A P S S+ 0 0 113 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.666 78.0 65.3 -66.3 -20.9 10.7 35.7 26.6 27 34 A E + 0 0 79 -25,-0.4 -23,-2.8 2,-0.0 2,-0.4 -0.719 65.5 145.9-112.7 86.3 13.0 36.8 29.5 28 35 A V E -a 4 0A 31 -2,-0.7 2,-0.3 -25,-0.2 -23,-0.2 -0.958 22.3-174.6-124.1 135.9 16.0 34.5 29.7 29 36 A W E -a 5 0A 55 -25,-2.9 -23,-2.8 -2,-0.4 2,-0.4 -0.903 8.6-156.7-122.8 150.8 19.6 35.3 30.8 30 37 A S E -a 6 0A 47 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.997 7.6-174.2-135.0 139.5 22.6 33.0 30.6 31 38 A A E -a 7 0A 0 -25,-3.5 -23,-2.3 -2,-0.4 3,-0.1 -0.960 20.2-149.2-129.8 146.0 25.9 33.1 32.6 32 39 A G S S+ 0 0 16 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.431 79.6 14.5 -95.7 -2.0 29.0 31.0 32.2 33 40 A D S > S- 0 0 17 22,-0.1 4,-2.7 -25,-0.1 5,-0.2 -0.972 83.2 -97.4-163.5 161.9 30.2 31.0 35.9 34 41 A G H > S+ 0 0 0 24,-1.7 4,-2.2 22,-0.6 25,-0.1 0.764 118.4 53.8 -56.5 -31.9 28.9 31.8 39.3 35 42 A E H > S+ 0 0 77 21,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.952 112.5 42.3 -69.9 -48.9 30.5 35.3 39.4 36 43 A E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.897 114.1 54.9 -64.1 -36.6 28.9 36.4 36.2 37 44 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.918 106.8 49.4 -61.6 -44.0 25.7 34.7 37.4 38 45 A E H X S+ 0 0 45 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 110.4 50.3 -62.0 -45.8 25.8 36.7 40.6 39 46 A R H X S+ 0 0 139 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.928 110.8 48.6 -59.5 -46.5 26.2 40.0 38.7 40 47 A L H X S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.821 108.5 54.7 -64.7 -30.6 23.3 39.2 36.3 41 48 A F H X S+ 0 0 21 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.955 108.7 47.6 -67.0 -47.4 21.1 38.3 39.3 42 49 A G H < S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.822 115.5 46.9 -60.8 -32.4 21.8 41.7 40.9 43 50 A L H < S+ 0 0 127 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.894 129.3 17.7 -77.4 -43.2 21.1 43.5 37.6 44 51 A H H < S- 0 0 66 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.385 83.6-141.6-115.4 4.8 17.9 41.8 36.6 45 52 A A < - 0 0 60 -4,-2.6 -42,-0.1 -5,-0.2 -4,-0.1 0.870 28.0-156.3 33.7 67.6 16.5 40.2 39.8 46 53 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.356 19.5-139.7 -72.6 154.9 15.3 37.0 38.0 47 54 A D S S+ 0 0 40 -44,-1.0 28,-2.8 1,-0.2 2,-0.4 0.816 87.3 41.0 -79.2 -34.2 12.5 34.9 39.5 48 55 A V E -bc 4 75A 0 -45,-2.4 -43,-2.5 26,-0.2 2,-0.5 -0.944 62.0-165.1-123.3 138.6 14.2 31.6 38.6 49 56 A I E -bc 5 76A 0 26,-2.6 28,-2.9 -2,-0.4 2,-0.6 -0.986 0.2-170.3-120.8 128.3 17.8 30.4 38.7 50 57 A I E +bc 6 77A 0 -45,-3.2 -43,-3.3 -2,-0.5 2,-0.4 -0.956 28.0 173.4-115.8 105.2 18.9 27.3 36.8 51 58 A T E -bc 7 78A 0 26,-2.6 28,-2.7 -2,-0.6 29,-0.3 -0.911 33.8-143.8-128.8 151.4 22.5 26.6 37.9 52 59 A D - 0 0 0 -45,-2.0 8,-0.1 -2,-0.4 3,-0.1 -0.448 20.9-139.4 -90.8 168.7 25.3 24.1 37.7 53 60 A I S S+ 0 0 4 1,-0.2 7,-2.3 7,-0.2 2,-0.8 0.897 80.3 51.9-100.5 -59.2 27.5 23.5 40.8 54 61 A R S S+ 0 0 85 5,-0.2 84,-0.4 6,-0.1 83,-0.3 -0.696 73.0 136.5 -87.8 112.9 31.1 23.2 39.8 55 62 A X - 0 0 18 -2,-0.8 -22,-0.1 -3,-0.1 81,-0.1 -0.919 54.9 -77.8-145.6 167.7 32.2 26.1 37.6 56 63 A P S S+ 0 0 58 0, 0.0 2,-3.0 0, 0.0 -22,-0.6 -0.254 103.2 0.3 -67.1 157.9 35.1 28.5 37.2 57 64 A K S S+ 0 0 152 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.242 134.8 18.4 64.9 -59.2 35.6 31.5 39.6 58 65 A L S S- 0 0 21 -2,-3.0 -24,-1.7 4,-0.0 -23,-0.2 -0.990 77.5-129.4-145.6 135.7 32.6 30.9 41.8 59 66 A G > - 0 0 4 -2,-0.3 4,-3.1 -25,-0.1 5,-0.2 -0.469 26.9-109.7 -85.6 159.5 30.5 27.7 42.3 60 67 A G H > S+ 0 0 0 -7,-2.3 4,-2.9 1,-0.2 -7,-0.2 0.853 116.4 46.2 -52.9 -43.7 26.7 27.5 42.1 61 68 A L H > S+ 0 0 15 -8,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 113.9 46.7 -68.5 -46.9 26.2 26.9 45.8 62 69 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.921 114.0 50.9 -59.9 -42.0 28.6 29.7 46.9 63 70 A X H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.968 110.8 47.5 -58.7 -53.2 26.8 31.9 44.3 64 71 A L H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.873 108.6 54.9 -55.3 -42.1 23.4 30.9 45.7 65 72 A D H X S+ 0 0 94 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.942 108.8 47.7 -58.5 -47.9 24.5 31.6 49.2 66 73 A R H X S+ 0 0 145 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.895 112.5 48.8 -60.8 -42.4 25.6 35.1 48.3 67 74 A I H <>S+ 0 0 11 -4,-2.2 5,-1.2 2,-0.2 3,-0.4 0.912 114.7 45.0 -65.0 -41.7 22.3 35.9 46.5 68 75 A K H ><5S+ 0 0 62 -4,-2.7 3,-3.8 1,-0.2 -2,-0.2 0.931 103.6 62.3 -67.4 -45.7 20.3 34.5 49.4 69 76 A A H 3<5S+ 0 0 90 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 99.7 59.4 -50.2 -25.9 22.4 36.4 52.0 70 77 A G T 3<5S- 0 0 70 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.513 123.6-105.0 -82.1 -6.8 21.1 39.5 50.2 71 78 A G T < 5S+ 0 0 61 -3,-3.8 -3,-0.2 1,-0.3 -2,-0.1 0.373 73.7 133.9 102.1 -6.2 17.5 38.6 50.9 72 79 A A < - 0 0 32 -5,-1.2 -1,-0.3 1,-0.1 -2,-0.1 -0.474 36.3-163.8 -78.6 151.1 16.2 37.3 47.5 73 80 A K + 0 0 137 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.573 21.3 166.4-133.8 71.0 14.2 34.1 47.4 74 81 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.441 45.2 -99.9 -83.0 158.6 14.2 32.9 43.8 75 82 A Y E -c 48 0A 32 -28,-2.8 -26,-2.6 -2,-0.1 2,-0.4 -0.610 44.6-150.3 -75.8 142.0 13.1 29.5 42.7 76 83 A V E -c 49 0A 4 -2,-0.3 21,-2.5 -28,-0.2 22,-0.7 -0.971 19.7-174.7-125.0 131.0 16.2 27.4 42.2 77 84 A I E -cd 50 98A 0 -28,-2.9 -26,-2.6 -2,-0.4 2,-0.6 -0.985 15.8-150.5-119.6 126.7 16.8 24.4 39.8 78 85 A V E -cd 51 99A 1 20,-2.9 22,-2.7 -2,-0.5 -26,-0.2 -0.865 13.5-177.4-102.0 122.8 20.1 22.6 40.1 79 86 A I + 0 0 1 -28,-2.7 2,-0.4 -2,-0.6 23,-0.2 0.005 37.7 128.6-108.3 30.5 21.4 21.0 36.9 80 87 A S - 0 0 4 -29,-0.3 2,-0.8 21,-0.1 -2,-0.1 -0.689 49.3-155.4 -92.3 138.2 24.5 19.4 38.3 81 88 A A + 0 0 51 -2,-0.4 -1,-0.1 20,-0.2 -2,-0.0 -0.608 38.9 174.5-102.3 64.9 25.4 15.8 37.8 82 89 A F - 0 0 22 -2,-0.8 56,-0.0 1,-0.1 -2,-0.0 -0.166 34.6-143.1 -72.4 168.6 27.5 15.7 40.9 83 90 A S + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.187 69.8 70.2-118.3 15.0 29.3 12.7 42.6 84 91 A E > - 0 0 94 1,-0.1 4,-0.5 251,-0.0 -2,-0.1 -0.810 67.0-136.6-129.7 170.0 28.9 13.4 46.3 85 92 A X H > S+ 0 0 35 -2,-0.3 4,-1.8 2,-0.1 5,-0.1 0.589 100.7 68.9 -96.3 -15.7 26.3 13.4 49.0 86 93 A K H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.801 94.7 51.8 -74.8 -31.4 27.8 16.6 50.4 87 94 A Y H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.950 111.0 49.1 -68.4 -47.1 26.8 18.8 47.5 88 95 A F H X S+ 0 0 2 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.897 109.9 52.2 -55.7 -45.3 23.2 17.6 47.8 89 96 A I H X S+ 0 0 81 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.931 112.9 42.3 -59.2 -50.2 23.2 18.3 51.5 90 97 A K H X S+ 0 0 96 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 111.7 56.8 -65.5 -37.9 24.4 21.9 51.2 91 98 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 5,-0.2 0.908 108.4 47.0 -59.1 -42.8 22.0 22.4 48.2 92 99 A I H < S+ 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.832 107.8 55.6 -70.0 -33.4 19.0 21.4 50.3 93 100 A E H < S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.932 108.4 48.0 -65.1 -43.9 20.1 23.6 53.2 94 101 A L H < S- 0 0 24 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.813 123.8-108.5 -65.7 -28.5 20.1 26.6 50.9 95 102 A G < - 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