==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUN-13 4L1N . COMPND 2 MOLECULE: CONSERVED LIPOPROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM NOVYI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 67.7 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 . 71 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 23 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 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 . 2 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 80 A D 0 0 139 0, 0.0 2,-0.4 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 154.6 34.1 -1.4 -6.7 2 81 A N + 0 0 101 113,-0.1 113,-0.4 2,-0.0 2,-0.3 -0.311 360.0 118.0 -93.8 46.1 30.8 -3.1 -5.6 3 82 A S - 0 0 35 -2,-0.4 2,-0.3 111,-0.1 111,-0.2 -0.816 47.2-158.7-117.4 155.8 31.3 -5.9 -8.2 4 83 A K E -A 113 0A 165 109,-2.2 109,-2.5 -2,-0.3 2,-1.5 -0.990 31.7-112.2-134.3 140.0 31.8 -9.7 -8.0 5 84 A K E +A 112 0A 93 -2,-0.3 107,-0.2 107,-0.2 106,-0.1 -0.572 52.7 154.6 -72.8 87.0 33.3 -12.1 -10.6 6 85 A X + 0 0 45 -2,-1.5 61,-2.6 105,-1.1 2,-0.3 0.710 55.9 53.5 -85.7 -29.8 30.0 -13.9 -11.3 7 86 A F E -E 66 0B 0 104,-1.7 2,-0.4 59,-0.2 59,-0.2 -0.864 69.2-142.8-116.9 147.2 30.9 -15.1 -14.8 8 87 A L E -E 65 0B 55 57,-2.5 57,-2.3 -2,-0.3 2,-0.6 -0.912 18.9-133.7-107.7 127.8 33.8 -17.1 -16.2 9 88 A K E -E 64 0B 66 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.776 25.6-176.9 -85.2 120.6 35.2 -16.1 -19.7 10 89 A K E -E 63 0B 95 53,-2.8 53,-1.8 -2,-0.6 -2,-0.0 -0.962 20.2-136.2-121.4 111.1 35.7 -19.3 -21.8 11 90 A E E -E 62 0B 160 -2,-0.5 2,-0.3 51,-0.2 51,-0.3 -0.278 21.3-148.1 -63.9 148.1 37.3 -18.7 -25.2 12 91 A L - 0 0 40 49,-2.4 49,-0.5 4,-0.1 -1,-0.0 -0.933 17.4-101.2-123.6 150.7 35.7 -20.7 -28.1 13 92 A G - 0 0 49 -2,-0.3 3,-0.4 1,-0.1 -1,-0.0 -0.218 30.5-119.4 -63.1 152.2 36.9 -22.2 -31.3 14 93 A K S S+ 0 0 135 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.814 115.6 55.4 -64.9 -28.8 36.4 -20.2 -34.6 15 94 A N S S+ 0 0 95 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.796 89.1 100.7 -71.6 -31.7 34.3 -23.3 -35.9 16 95 A S + 0 0 35 -3,-0.4 -4,-0.1 45,-0.1 0, 0.0 -0.187 44.0 163.8 -59.0 147.8 32.0 -23.2 -32.8 17 96 A K - 0 0 149 44,-0.0 -4,-0.0 35,-0.0 -2,-0.0 -0.935 43.2 -91.3-162.0 142.3 28.5 -21.5 -33.1 18 97 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.259 31.2-174.6 -61.8 150.9 25.3 -21.7 -30.9 19 98 A T S S+ 0 0 127 1,-0.0 18,-0.0 21,-0.0 0, 0.0 0.447 81.7 24.9-123.2 -10.3 22.7 -24.5 -31.8 20 99 A F S S+ 0 0 99 20,-0.1 20,-2.0 2,-0.1 18,-1.8 -0.362 95.3 128.3-155.5 57.8 19.8 -23.7 -29.4 21 100 A A B -F 37 0B 23 16,-0.3 16,-0.2 17,-0.2 3,-0.1 -0.697 59.6 -99.5-118.9 167.8 20.1 -19.9 -28.6 22 101 A T - 0 0 24 14,-1.6 20,-0.1 -2,-0.2 19,-0.1 -0.304 63.0 -74.7 -75.1 165.5 18.2 -16.6 -28.6 23 102 A K - 0 0 153 18,-0.6 2,-0.6 1,-0.1 -1,-0.2 -0.331 55.9 -96.2 -66.3 148.0 18.7 -14.2 -31.5 24 103 A W - 0 0 86 11,-0.1 2,-0.6 -3,-0.1 11,-0.2 -0.565 35.5-157.2 -69.5 111.8 22.0 -12.2 -31.7 25 104 A K E -G 34 0B 76 9,-2.7 9,-2.0 -2,-0.6 2,-0.1 -0.844 16.3-140.4 -91.3 116.9 21.6 -8.7 -30.2 26 105 A N E -G 33 0B 71 -2,-0.6 7,-0.3 7,-0.2 54,-0.2 -0.467 16.4-107.9 -77.0 152.1 24.2 -6.5 -31.6 27 106 A S > - 0 0 2 5,-3.1 3,-1.4 -2,-0.1 56,-0.1 -0.323 33.4-109.2 -69.7 158.8 26.1 -3.8 -29.6 28 107 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 54,-0.2 55,-0.1 0.909 123.8 45.8 -58.9 -41.3 25.2 -0.1 -30.3 29 108 A N T 3 S- 0 0 75 1,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.384 110.4-127.1 -79.4 -0.4 28.6 0.5 -32.1 30 109 A N S < S+ 0 0 105 -3,-1.4 -2,-0.1 2,-0.1 -1,-0.1 0.643 80.9 115.5 57.9 23.6 28.1 -2.9 -34.0 31 110 A K S S+ 0 0 102 25,-0.1 25,-2.0 24,-0.1 26,-0.9 0.795 76.2 30.4 -84.6 -33.7 31.6 -4.1 -32.7 32 111 A F E - H 0 55B 17 23,-0.2 -5,-3.1 24,-0.2 2,-0.3 -0.783 61.1-163.6-124.8 166.5 30.1 -6.9 -30.6 33 112 A S E -GH 26 54B 0 21,-1.4 21,-2.4 -7,-0.3 2,-0.3 -0.976 10.5-173.1-149.0 144.9 27.1 -9.3 -30.6 34 113 A A E +GH 25 53B 0 -9,-2.0 -9,-2.7 -2,-0.3 2,-0.2 -0.954 9.9 160.9-141.2 158.3 25.6 -11.5 -27.8 35 114 A C E - H 0 52B 0 17,-1.5 17,-2.6 -2,-0.3 2,-0.6 -0.928 40.1-104.2-162.0 171.8 22.9 -14.2 -27.2 36 115 A I E - H 0 51B 3 -2,-0.2 -14,-1.6 15,-0.2 3,-0.5 -0.959 34.6-158.5-112.8 111.9 21.9 -16.9 -24.6 37 116 A E E +FH 21 50B 23 13,-2.5 13,-2.3 -2,-0.6 -16,-0.3 -0.710 66.0 34.7 -90.8 137.5 22.8 -20.5 -25.8 38 117 A G S S+ 0 0 31 -18,-1.8 -17,-0.2 -2,-0.3 -1,-0.2 0.325 99.1 70.9 108.8 -3.8 21.1 -23.6 -24.4 39 118 A K S >S- 0 0 1 -19,-0.7 6,-2.2 -3,-0.5 5,-0.6 0.245 95.8-107.4-128.9 15.2 17.5 -22.5 -23.7 40 119 A G T > 5 - 0 0 6 -20,-2.0 3,-1.3 3,-0.2 -1,-0.3 -0.179 55.9 -45.4 84.6 176.2 15.9 -22.1 -27.1 41 120 A E T 3 5S+ 0 0 122 1,-0.3 -18,-0.6 -19,-0.1 -1,-0.2 0.668 141.3 27.4 -55.5 -28.6 14.8 -19.0 -29.2 42 121 A N T 3 5S- 0 0 116 -3,-0.3 -1,-0.3 -20,-0.1 -2,-0.1 0.201 108.1-113.4-124.2 16.5 13.1 -17.2 -26.3 43 122 A A T < 5S+ 0 0 1 -3,-1.3 -3,-0.2 -7,-0.2 -2,-0.1 0.794 80.3 125.9 53.9 37.2 15.2 -18.7 -23.4 44 123 A L < + 0 0 131 -5,-0.6 2,-0.2 2,-0.1 -4,-0.2 0.607 40.6 99.0 -97.0 -14.6 12.0 -20.6 -22.1 45 124 A E S S- 0 0 107 -6,-2.2 -5,-0.0 1,-0.1 0, 0.0 -0.497 81.5-103.4 -76.3 143.3 13.6 -24.1 -22.0 46 125 A E S S+ 0 0 123 -2,-0.2 48,-0.2 2,-0.0 2,-0.2 -0.202 73.7 65.0 -63.4 152.5 14.9 -25.5 -18.7 47 126 A G S S- 0 0 16 46,-2.1 2,-0.7 25,-0.1 -8,-0.0 -0.539 88.6 -57.4 122.9 172.7 18.6 -25.6 -18.0 48 127 A V - 0 0 32 -2,-0.2 26,-0.1 26,-0.1 2,-0.1 -0.848 54.1-155.4 -92.1 109.4 21.7 -23.4 -17.4 49 128 A G - 0 0 2 -2,-0.7 17,-0.4 26,-0.3 2,-0.4 -0.408 4.3-137.8 -79.8 160.7 22.1 -21.1 -20.4 50 129 A K E -H 37 0B 72 -13,-2.3 -13,-2.5 -2,-0.1 2,-0.7 -0.973 14.8-124.0-120.6 137.5 25.5 -19.5 -21.4 51 130 A I E -HI 36 64B 0 13,-2.1 13,-3.2 -2,-0.4 2,-0.5 -0.752 28.7-157.4 -82.7 114.8 26.0 -15.9 -22.6 52 131 A Y E -HI 35 63B 23 -17,-2.6 -17,-1.5 -2,-0.7 2,-0.3 -0.832 9.7-169.1 -95.0 124.2 27.7 -16.2 -26.0 53 132 A I E -HI 34 62B 1 9,-2.7 9,-2.3 -2,-0.5 2,-0.4 -0.918 5.1-165.5-118.5 146.1 29.7 -13.1 -27.1 54 133 A K E -HI 33 61B 43 -21,-2.4 -21,-1.4 -2,-0.3 2,-1.0 -0.997 18.6-145.3-133.1 124.6 31.2 -12.3 -30.6 55 134 A N E >> -HI 32 60B 19 5,-2.5 4,-1.5 -2,-0.4 5,-0.8 -0.846 18.9-165.7 -88.2 99.6 33.8 -9.6 -31.5 56 135 A L T 45S+ 0 0 52 -25,-2.0 -1,-0.2 -2,-1.0 -24,-0.2 0.789 82.9 47.0 -60.9 -30.8 32.4 -8.9 -35.0 57 136 A K T 45S+ 0 0 80 -26,-0.9 -1,-0.2 1,-0.2 -25,-0.1 0.991 121.4 32.1 -72.9 -63.2 35.6 -7.0 -36.0 58 137 A E T 45S- 0 0 146 -27,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.514 102.4-127.7 -71.3 -12.1 38.3 -9.5 -34.9 59 138 A Q T <5 + 0 0 91 -4,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.703 57.3 153.3 63.5 27.3 35.9 -12.5 -35.6 60 139 A S E < - 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