==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-AUG-12 4GIO . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR F.KAWAI,H.J.YEO . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 34.4 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 2.1 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 . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 2 2 2 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 2 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 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 26 A Q 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.7 22.0 -17.3 22.1 2 27 A N + 0 0 50 3,-0.1 3,-0.1 96,-0.0 89,-0.0 0.218 360.0 64.9 -86.9 4.0 24.3 -14.8 23.6 3 28 A T S S+ 0 0 8 1,-0.3 88,-3.5 87,-0.1 2,-0.6 0.880 105.2 36.8 -88.0 -46.0 23.6 -13.3 20.1 4 29 A V E S-a 91 0A 13 86,-0.2 2,-0.6 88,-0.0 -1,-0.3 -0.946 74.3-166.2-110.2 122.1 19.9 -12.6 20.6 5 30 A I E -a 92 0A 20 86,-3.1 88,-2.6 -2,-0.6 2,-0.4 -0.938 6.1-163.5-112.1 115.1 19.0 -11.4 24.1 6 31 A L E -a 93 0A 45 -2,-0.6 88,-0.2 86,-0.2 86,-0.0 -0.799 17.4-122.2-100.8 137.7 15.2 -11.5 25.0 7 32 A G > - 0 0 5 86,-2.4 3,-1.8 -2,-0.4 -1,-0.1 -0.239 32.1-101.5 -70.2 164.5 13.7 -9.7 27.9 8 33 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.1 87,-0.0 4,-0.1 0.698 117.1 59.4 -58.7 -26.4 11.6 -11.5 30.6 9 34 A N T 3 S+ 0 0 131 2,-0.1 -1,-0.3 86,-0.1 85,-0.1 0.331 92.0 82.6 -91.3 11.3 8.2 -10.5 29.2 10 35 A L S < S- 0 0 4 -3,-1.8 -4,-0.1 83,-0.1 83,-0.0 -0.904 87.5-105.8-109.8 148.2 8.9 -12.1 25.8 11 36 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.301 23.3-127.7 -67.1 148.4 8.3 -15.9 25.0 12 37 A K T 3 S+ 0 0 182 1,-0.3 3,-0.5 2,-0.1 -6,-0.0 0.781 108.0 58.6 -66.3 -27.6 11.5 -17.9 24.7 13 38 A S T 3 S+ 0 0 73 1,-0.2 -1,-0.3 21,-0.0 22,-0.1 0.269 72.8 104.4 -89.7 9.0 10.4 -19.2 21.3 14 39 A L S < S+ 0 0 1 -3,-1.6 21,-1.9 20,-0.1 2,-0.6 0.914 70.3 66.5 -53.4 -46.2 10.1 -15.7 19.7 15 40 A V E -E 34 0B 33 -3,-0.5 19,-0.2 -4,-0.3 3,-0.1 -0.712 60.2-178.3 -85.0 117.3 13.2 -16.2 17.7 16 41 A K E - 0 0 93 17,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.896 63.7 -43.9 -79.3 -46.0 12.8 -18.9 15.1 17 42 A Q E -E 33 0B 100 16,-0.9 16,-2.6 2,-0.0 -1,-0.4 -0.965 51.7-149.7-170.2 167.6 16.4 -18.7 13.7 18 43 A F E +E 32 0B 63 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.987 12.9 174.3-143.5 160.6 19.1 -16.3 12.7 19 44 A Q E -E 31 0B 101 12,-2.0 12,-2.3 -2,-0.3 2,-0.3 -0.982 9.4-157.9-154.1 167.0 21.9 -16.2 10.3 20 45 A K E +E 30 0B 100 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.974 9.3 174.3-142.8 162.7 24.5 -13.8 8.9 21 46 A R E -E 29 0B 130 8,-2.3 8,-3.0 -2,-0.3 2,-0.5 -0.985 35.6-110.3-160.2 161.6 26.8 -13.3 5.9 22 47 A I E -E 28 0B 88 -2,-0.3 6,-0.2 6,-0.2 65,-0.0 -0.851 41.4-135.9 -95.4 128.5 29.2 -10.9 4.5 23 48 A N > - 0 0 31 4,-2.8 3,-1.7 -2,-0.5 -1,-0.0 -0.151 28.8 -93.8 -81.4 178.6 27.6 -9.3 1.4 24 49 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.646 125.6 57.1 -77.4 -9.1 29.4 -8.7 -2.0 25 50 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 59,-0.0 59,-0.1 0.508 123.7-104.3 -88.4 -5.1 30.4 -5.2 -0.9 26 51 A G S < S+ 0 0 29 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.598 78.8 126.9 97.9 16.4 32.1 -6.6 2.1 27 52 A Y - 0 0 80 58,-0.1 -4,-2.8 54,-0.0 -1,-0.3 -0.873 59.5-116.0-112.1 140.0 29.6 -5.7 4.8 28 53 A L E -E 22 0B 3 58,-0.4 53,-3.4 -2,-0.4 2,-0.4 -0.389 31.8-175.4 -69.9 135.7 28.0 -8.1 7.4 29 54 A E E -EF 21 80B 28 -8,-3.0 -8,-2.3 51,-0.2 2,-0.3 -0.983 2.8-166.7-129.1 144.3 24.2 -8.6 7.2 30 55 A F E -EF 20 79B 1 49,-2.4 49,-2.5 -2,-0.4 2,-0.4 -0.943 7.8-158.8-128.8 157.6 22.1 -10.6 9.5 31 56 A E E -EF 19 78B 44 -12,-2.3 -12,-2.0 -2,-0.3 2,-0.4 -1.000 5.7-171.9-133.6 128.0 18.5 -11.9 9.4 32 57 A V E -EF 18 77B 0 45,-2.7 45,-3.7 -2,-0.4 2,-0.5 -0.989 13.2-148.9-120.0 131.1 16.5 -12.8 12.4 33 58 A I E -EF 17 76B 17 -16,-2.6 -17,-2.8 -2,-0.4 -16,-0.9 -0.893 18.5-173.0-103.7 129.6 13.1 -14.5 11.9 34 59 A L E +EF 15 75B 1 41,-2.9 41,-2.5 -2,-0.5 2,-0.3 -0.874 7.6 173.7-118.1 145.7 10.5 -13.8 14.7 35 60 A R + 0 0 91 -21,-1.9 2,-0.4 -2,-0.3 39,-0.1 -0.926 4.1 177.8-156.5 147.5 7.0 -15.3 15.3 36 61 A S - 0 0 10 34,-0.4 36,-3.0 37,-0.3 37,-0.2 -0.987 33.3-134.4-143.8 142.2 4.4 -15.0 17.9 37 62 A T S S+ 0 0 116 -2,-0.4 2,-0.3 34,-0.2 -1,-0.1 0.924 97.4 41.2 -62.9 -41.1 0.9 -16.4 18.4 38 63 A F S S- 0 0 146 33,-0.2 34,-0.1 1,-0.1 31,-0.0 -0.791 101.2 -95.1-108.6 148.3 -0.4 -13.0 19.5 39 64 A A - 0 0 42 -2,-0.3 2,-0.4 32,-0.1 -1,-0.1 -0.299 49.4-175.2 -59.7 135.1 0.5 -9.6 18.0 40 65 A K E -B 69 0A 56 29,-2.8 29,-3.3 -4,-0.1 2,-0.6 -1.000 24.1-144.5-137.4 143.0 3.3 -8.0 20.0 41 66 A D E +B 68 0A 66 -2,-0.4 55,-2.5 27,-0.2 2,-0.3 -0.917 31.5 178.2-102.4 127.7 5.0 -4.6 19.9 42 67 A V E -BC 67 95A 0 25,-3.1 25,-2.8 -2,-0.6 2,-0.4 -0.858 25.5-140.6-125.7 164.9 8.7 -4.9 20.6 43 68 A I E -BC 66 94A 30 51,-2.9 51,-2.2 -2,-0.3 2,-0.3 -0.994 23.6-168.7-124.9 125.9 11.7 -2.7 20.9 44 69 A Y E -BC 65 93A 16 21,-2.7 21,-2.3 -2,-0.4 2,-0.4 -0.842 10.6-164.3-117.7 157.9 15.1 -3.9 19.6 45 70 A K E - C 0 92A 16 47,-2.0 47,-2.8 -2,-0.3 2,-0.4 -0.994 9.7-150.5-139.7 133.9 18.7 -2.7 19.8 46 71 A V E - C 0 91A 4 -2,-0.4 2,-0.4 16,-0.3 45,-0.2 -0.861 9.2-173.9-107.6 130.4 21.7 -3.8 17.7 47 72 A D E - C 0 90A 7 43,-2.5 43,-2.4 -2,-0.4 2,-0.4 -0.979 19.1-142.8-110.3 134.3 25.4 -3.9 18.7 48 73 A W E - C 0 89A 21 -2,-0.4 8,-2.7 8,-0.4 2,-0.3 -0.858 16.5-152.9 -94.1 138.8 28.0 -4.7 15.9 49 74 A L E -DC 55 88A 5 39,-2.7 38,-3.1 -2,-0.4 39,-1.8 -0.882 4.1-135.6-113.8 145.6 30.9 -6.8 17.0 50 75 A D > - 0 0 31 4,-2.6 3,-1.9 -2,-0.3 36,-0.1 -0.127 45.0 -78.8 -86.8-175.7 34.4 -7.0 15.6 51 76 A K T 3 S+ 0 0 132 34,-0.4 -1,-0.1 1,-0.3 35,-0.1 0.743 132.8 48.9 -54.6 -28.4 36.5 -10.1 14.8 52 77 A D T 3 S- 0 0 43 2,-0.1 -1,-0.3 50,-0.0 51,-0.1 0.547 121.0-105.8 -87.7 -6.0 37.4 -10.4 18.5 53 78 A G S < S+ 0 0 20 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.556 73.9 142.4 88.7 13.0 33.8 -10.1 19.7 54 79 A F - 0 0 9 1,-0.1 -4,-2.6 49,-0.0 -1,-0.3 -0.631 59.7-104.0 -86.7 143.1 34.3 -6.5 21.0 55 80 A V B -D 49 0A 9 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.2 -0.428 28.0-129.0 -60.2 126.9 31.6 -4.0 20.6 56 81 A L + 0 0 5 -8,-2.7 3,-0.4 -2,-0.2 -8,-0.4 -0.743 34.7 173.8 -76.7 109.9 32.4 -1.6 17.8 57 82 A R + 0 0 73 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.531 66.1 62.1-101.4 -8.1 31.8 1.7 19.6 58 83 A D S S+ 0 0 113 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.112 82.9 93.8-105.8 25.2 33.0 4.1 16.9 59 84 A V S S- 0 0 15 -3,-0.4 2,-0.4 -11,-0.1 -11,-0.0 -0.699 91.1 -90.1-110.7 157.7 30.4 3.2 14.2 60 85 A L - 0 0 161 -2,-0.2 2,-0.4 1,-0.0 22,-0.2 -0.566 49.7-152.9 -67.9 118.9 27.1 5.1 13.7 61 86 A N - 0 0 71 -2,-0.4 2,-0.3 -4,-0.1 -14,-0.1 -0.826 7.9-129.3-100.3 145.7 24.6 3.3 15.9 62 87 A E - 0 0 68 -2,-0.4 -16,-0.3 -16,-0.2 3,-0.1 -0.618 28.3-117.4 -81.7 141.5 20.9 3.2 15.4 63 88 A D - 0 0 114 -2,-0.3 -17,-0.2 1,-0.2 -1,-0.1 -0.166 52.5 -62.3 -68.2 173.0 18.7 4.1 18.3 64 89 A Y - 0 0 78 -19,-0.1 2,-0.4 -21,-0.1 -19,-0.2 -0.292 63.3-150.8 -52.9 141.3 16.2 1.6 19.9 65 90 A Q E -B 44 0A 64 -21,-2.3 -21,-2.7 -3,-0.1 2,-0.2 -0.980 5.7-131.6-124.3 140.0 13.7 0.7 17.2 66 91 A A E -B 43 0A 68 -2,-0.4 2,-0.4 -23,-0.2 -23,-0.2 -0.591 23.7-174.1 -88.2 150.3 10.1 -0.3 17.5 67 92 A L E -B 42 0A 37 -25,-2.8 -25,-3.1 -2,-0.2 2,-0.5 -0.980 17.6-143.9-147.7 131.7 8.8 -3.3 15.6 68 93 A R E -B 41 0A 138 -2,-0.4 -27,-0.2 -27,-0.2 -29,-0.0 -0.834 9.4-163.5 -93.0 122.3 5.3 -4.7 15.2 69 94 A I E -B 40 0A 0 -29,-3.3 -29,-2.8 -2,-0.5 3,-0.1 -0.928 18.6-144.4-104.6 105.1 5.1 -8.5 15.2 70 95 A P > - 0 0 36 0, 0.0 3,-1.3 0, 0.0 -34,-0.4 -0.367 36.0 -80.0 -65.2 148.0 1.6 -9.4 13.7 71 96 A A T 3 S- 0 0 62 1,-0.2 -34,-0.2 -36,-0.1 -33,-0.2 -0.282 105.6 -16.8 -49.9 124.3 -0.3 -12.4 15.1 72 97 A G T 3 S+ 0 0 46 -36,-3.0 2,-0.4 1,-0.2 -1,-0.2 0.560 102.4 123.5 52.5 14.2 1.1 -15.7 13.5 73 98 A Q < - 0 0 124 -3,-1.3 -37,-0.3 -37,-0.2 2,-0.2 -0.890 67.4-116.9 -99.3 131.7 2.8 -14.0 10.6 74 99 A E - 0 0 97 -2,-0.4 2,-0.4 -39,-0.1 -39,-0.2 -0.486 29.0-158.4 -63.3 131.4 6.6 -14.6 10.1 75 100 A V E -F 34 0B 20 -41,-2.5 -41,-2.9 -2,-0.2 2,-0.7 -0.980 2.0-155.1-117.1 127.0 8.6 -11.3 10.6 76 101 A I E -F 33 0B 68 -2,-0.4 2,-0.7 -43,-0.2 -43,-0.2 -0.907 4.2-160.2-106.4 111.8 12.1 -11.2 9.0 77 102 A L E -F 32 0B 13 -45,-3.7 -45,-2.7 -2,-0.7 2,-0.5 -0.855 15.2-176.8 -94.6 115.3 14.4 -8.6 10.7 78 103 A R E +F 31 0B 145 -2,-0.7 2,-0.3 -47,-0.2 -47,-0.2 -0.949 4.7 175.7-119.1 124.2 17.2 -7.8 8.4 79 104 A K E -F 30 0B 33 -49,-2.5 -49,-2.4 -2,-0.5 2,-0.4 -0.968 14.2-155.2-132.6 152.5 20.1 -5.5 9.2 80 105 A L E -F 29 0B 96 -2,-0.3 -51,-0.2 -51,-0.2 -52,-0.1 -0.973 19.9-123.7-130.5 128.5 23.2 -4.4 7.5 81 106 A A - 0 0 4 -53,-3.4 3,-0.0 -2,-0.4 -54,-0.0 -0.333 6.7-153.6 -67.4 157.0 26.4 -3.2 9.0 82 107 A S S S+ 0 0 77 -22,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.395 79.3 61.0-108.6 3.6 27.8 0.3 7.9 83 108 A D S > S- 0 0 39 -55,-0.1 3,-1.4 1,-0.1 -55,-0.4 -0.989 73.9-140.3-136.9 134.9 31.4 -0.7 8.8 84 109 A T T 3 S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.700 97.4 71.5 -68.3 -18.0 33.5 -3.5 7.2 85 110 A R T 3 S+ 0 0 109 -35,-0.1 -34,-0.4 -58,-0.0 2,-0.3 0.678 72.6 106.3 -70.2 -15.2 35.1 -4.4 10.7 86 111 A A < + 0 0 1 -3,-1.4 -58,-0.4 1,-0.2 -36,-0.2 -0.486 32.1 156.0 -66.9 123.7 31.7 -5.8 11.8 87 112 A N + 0 0 74 -38,-3.1 2,-0.3 -2,-0.3 -37,-0.2 0.422 66.6 11.5-125.6 -10.1 31.9 -9.7 11.8 88 113 A D E - 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