==== 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 13-AUG-08 3E56 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR M.A.KENNEDY,S.NI,M.J.SMOLA . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 62.7 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 . 14 18.7 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 . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 28.0 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 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A L 0 0 216 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.0 22.6 52.0 11.6 2 14 A E - 0 0 200 1,-0.0 2,-0.3 72,-0.0 72,-0.0 -0.270 360.0-166.9 -41.3 120.7 20.7 48.6 11.6 3 15 A V - 0 0 54 67,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.802 6.3-170.7-113.6 155.3 18.5 48.3 8.5 4 16 A G - 0 0 19 -2,-0.3 2,-0.5 54,-0.0 54,-0.1 -0.908 28.6-111.7-134.5 173.0 15.7 45.9 7.8 5 17 A V E -A 57 0A 17 52,-0.6 52,-2.8 -2,-0.3 2,-0.4 -0.936 39.2-166.6-103.7 124.3 13.5 44.9 4.9 6 18 A Y E -A 56 0A 125 -2,-0.5 2,-0.5 50,-0.2 50,-0.2 -0.948 20.0-146.3-119.0 133.6 9.9 46.0 5.5 7 19 A E E -A 55 0A 105 48,-2.7 48,-2.6 -2,-0.4 2,-0.3 -0.890 33.9-172.7 -94.6 128.1 6.8 45.0 3.7 8 20 A C E -A 54 0A 86 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.863 20.6-168.3-134.5 147.9 4.6 48.1 3.8 9 21 A E E -A 53 0A 120 44,-2.3 44,-2.7 -2,-0.3 2,-0.4 -0.988 2.6-173.9-143.3 127.0 1.1 49.0 2.9 10 22 A I E +A 52 0A 119 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.995 4.7 176.3-123.6 128.6 -0.5 52.5 2.8 11 23 A H E +A 51 0A 117 40,-2.6 40,-2.3 -2,-0.4 2,-0.4 -0.962 14.1 168.3-130.9 112.8 -4.2 53.0 2.1 12 24 A L E -A 50 0A 54 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.989 19.3-172.7-129.8 133.7 -5.3 56.6 2.3 13 25 A K E +A 49 0A 107 36,-3.0 35,-2.6 -2,-0.4 36,-2.0 -0.991 27.4 148.7-121.1 136.6 -8.5 58.4 1.3 14 26 A F E -A 47 0A 50 -2,-0.4 2,-0.4 33,-0.3 33,-0.2 -0.985 42.6-122.4-160.5 156.4 -8.4 62.2 1.4 15 27 A R E -A 46 0A 155 31,-2.3 31,-2.6 -2,-0.3 2,-0.4 -0.916 32.9-174.3-108.5 145.0 -9.8 65.4 -0.2 16 28 A L E -A 45 0A 47 -2,-0.4 2,-0.5 29,-0.2 29,-0.2 -1.000 26.4-141.5-142.7 134.1 -7.4 67.9 -1.6 17 29 A I + 0 0 109 27,-2.5 2,-0.3 -2,-0.4 -2,-0.0 -0.851 43.6 156.7 -85.4 124.1 -7.5 71.4 -3.1 18 30 A E - 0 0 61 -2,-0.5 2,-0.3 5,-0.0 5,-0.1 -0.993 48.6 -93.8-145.8 155.3 -5.0 71.4 -5.9 19 31 A E > - 0 0 121 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.506 33.4-134.1 -61.0 129.3 -4.3 73.3 -9.2 20 32 A K G > S+ 0 0 189 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.855 102.0 62.0 -54.5 -39.2 -5.8 71.5 -12.1 21 33 A S G 3 S+ 0 0 83 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.687 98.5 58.6 -64.6 -16.9 -2.7 71.7 -14.2 22 34 A L G < S+ 0 0 67 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.525 103.8 50.3 -87.8 -9.1 -0.8 69.6 -11.6 23 35 A L S < S+ 0 0 67 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.355 87.7 81.0-113.4 5.8 -3.0 66.6 -11.9 24 36 A S S S+ 0 0 101 -3,-0.4 2,-0.6 -4,-0.3 -1,-0.1 0.436 72.0 82.3 -94.1 1.5 -3.2 66.1 -15.6 25 37 A D >> - 0 0 61 -3,-0.2 4,-1.2 1,-0.2 3,-0.9 -0.922 63.8-155.0-112.3 112.8 0.2 64.2 -16.1 26 38 A R H 3> S+ 0 0 211 -2,-0.6 4,-0.5 1,-0.2 3,-0.4 0.879 93.5 52.3 -56.4 -39.7 -0.1 60.4 -15.3 27 39 A E H 34 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.719 117.2 36.8 -73.0 -23.9 3.6 60.1 -14.5 28 40 A Q H <> S+ 0 0 114 -3,-0.9 4,-2.2 2,-0.1 -1,-0.2 0.478 90.7 93.6-104.8 -5.0 3.6 63.0 -11.9 29 41 A L H X S+ 0 0 67 -4,-1.2 4,-2.0 -3,-0.4 5,-0.2 0.913 86.8 45.7 -58.0 -51.5 0.2 62.5 -10.4 30 42 A L H X S+ 0 0 115 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.921 112.2 51.4 -61.0 -44.0 1.3 60.3 -7.5 31 43 A Q H > S+ 0 0 104 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 107.3 53.1 -62.0 -37.5 4.2 62.6 -6.7 32 44 A V H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.920 112.7 45.3 -61.4 -40.9 1.8 65.6 -6.6 33 45 A L H X S+ 0 0 45 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 111.1 51.5 -68.2 -44.2 -0.4 63.8 -4.1 34 46 A L H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.885 108.0 54.2 -59.5 -37.8 2.6 62.6 -2.0 35 47 A D H X S+ 0 0 94 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 109.9 45.5 -65.5 -41.0 3.8 66.3 -1.9 36 48 A A H X S+ 0 0 13 -4,-1.6 4,-2.7 2,-0.2 5,-0.4 0.906 112.5 51.5 -67.2 -43.4 0.4 67.5 -0.5 37 49 A L H < S+ 0 0 42 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.890 111.2 48.6 -57.6 -40.7 0.3 64.6 2.0 38 50 A T H < S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 110.6 49.4 -67.4 -45.9 3.8 65.6 3.1 39 51 A E H < S- 0 0 149 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 85.7-170.2 -58.9 -44.2 2.8 69.3 3.5 40 52 A G < + 0 0 40 -4,-2.7 2,-0.5 1,-0.2 -3,-0.1 0.855 13.3 172.9 55.1 40.4 -0.3 68.1 5.5 41 53 A S >> - 0 0 29 -5,-0.4 4,-3.0 1,-0.1 3,-1.6 -0.701 32.3-149.8 -83.8 122.9 -2.0 71.6 5.5 42 54 A D T 34 S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.634 97.8 63.6 -64.7 -14.8 -5.5 71.7 6.9 43 55 A D T 34 S+ 0 0 134 1,-0.1 -1,-0.3 -26,-0.0 3,-0.1 0.711 121.0 20.2 -75.9 -22.3 -6.3 74.5 4.5 44 56 A F T <4 S+ 0 0 114 -3,-1.6 -27,-2.5 1,-0.2 2,-0.4 0.684 120.6 51.2-117.1 -23.2 -5.7 72.2 1.6 45 57 A L E < -A 16 0A 17 -4,-3.0 2,-0.4 -29,-0.2 -29,-0.2 -0.951 45.0-175.4-131.8 135.2 -6.0 68.6 2.8 46 58 A E E -A 15 0A 112 -31,-2.6 -31,-2.3 -2,-0.4 2,-0.6 -0.961 19.8-146.6-125.2 115.6 -8.5 66.5 4.7 47 59 A T E +A 14 0A 72 -2,-0.4 -33,-0.3 -33,-0.2 3,-0.1 -0.693 20.2 175.1 -82.5 122.0 -7.6 62.9 5.5 48 60 A L E + 0 0 76 -35,-2.6 2,-0.3 -2,-0.6 -34,-0.2 0.874 66.7 5.5 -94.8 -45.2 -10.7 60.8 5.5 49 61 A Q E -A 13 0A 117 -36,-2.0 -36,-3.0 2,-0.0 -1,-0.4 -0.993 64.9-177.9-141.6 140.0 -9.3 57.3 6.0 50 62 A A E +A 12 0A 66 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.988 9.0 173.0-142.1 128.8 -5.7 56.2 6.8 51 63 A S E +A 11 0A 47 -40,-2.3 -40,-2.6 -2,-0.3 2,-0.4 -0.978 8.7 178.9-135.8 120.9 -4.2 52.7 7.2 52 64 A V E +A 10 0A 106 -2,-0.4 2,-0.4 -42,-0.2 -42,-0.2 -0.988 3.1 175.0-127.6 116.5 -0.4 52.5 7.5 53 65 A K E +A 9 0A 123 -44,-2.7 -44,-2.3 -2,-0.4 2,-0.3 -0.969 8.0 172.5-124.0 139.3 1.3 49.1 8.0 54 66 A A E +A 8 0A 72 -2,-0.4 2,-0.4 -46,-0.2 -46,-0.2 -0.888 7.7 174.3-146.7 114.2 5.1 48.3 8.1 55 67 A Q E -A 7 0A 141 -48,-2.6 -48,-2.7 -2,-0.3 2,-0.1 -0.978 31.8-120.4-126.5 129.9 6.3 44.8 9.1 56 68 A E E -A 6 0A 116 -2,-0.4 2,-0.3 -50,-0.2 -50,-0.2 -0.466 36.8-176.8 -67.3 136.8 9.9 43.5 9.0 57 69 A V E -A 5 0A 29 -52,-2.8 -52,-0.6 -2,-0.1 2,-0.1 -0.850 35.6 -79.7-129.7 165.8 10.3 40.5 6.7 58 70 A S > - 0 0 60 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.396 39.2-123.4 -67.4 144.3 13.1 38.2 5.8 59 71 A E G > S+ 0 0 53 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.648 103.0 79.4 -66.8 -15.6 15.5 39.7 3.3 60 72 A F G 3 S+ 0 0 153 1,-0.3 -1,-0.3 7,-0.0 7,-0.1 0.740 86.9 62.2 -60.9 -25.8 15.0 36.7 0.9 61 73 A K G < S+ 0 0 134 -3,-1.7 -1,-0.3 -56,-0.1 -2,-0.2 0.689 85.8 99.1 -72.9 -22.2 11.8 38.5 -0.0 62 74 A A S < S- 0 0 13 -3,-1.3 -57,-0.0 -4,-0.3 -4,-0.0 -0.248 83.3-100.2 -63.6 152.5 13.7 41.5 -1.3 63 75 A S > - 0 0 52 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.305 37.0-105.3 -62.3 153.7 14.5 42.1 -5.1 64 76 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.919 124.6 51.3 -46.1 -48.2 18.0 41.2 -6.4 65 77 A Q H > S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.895 112.9 45.4 -58.7 -43.6 18.8 44.9 -6.5 66 78 A M H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 109.8 53.3 -67.3 -39.8 17.6 45.4 -2.9 67 79 A R H X S+ 0 0 87 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.885 109.6 49.8 -63.7 -37.2 19.5 42.3 -1.7 68 80 A R H X S+ 0 0 150 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.920 109.7 51.6 -62.4 -43.1 22.7 43.7 -3.2 69 81 A Q H X S+ 0 0 82 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.890 106.2 54.6 -62.6 -39.5 22.0 47.0 -1.5 70 82 A L H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.895 108.9 46.8 -60.0 -43.6 21.6 45.2 1.8 71 83 A M H X S+ 0 0 115 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.914 110.7 53.8 -62.4 -41.6 25.0 43.5 1.5 72 84 A R H < S+ 0 0 140 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.918 113.0 43.0 -60.6 -44.4 26.5 46.9 0.6 73 85 A L H < S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.9 50.2 -72.8 -36.1 25.0 48.5 3.8 74 86 A R H < 0 0 125 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.691 360.0 360.0 -80.6 -11.0 25.9 45.7 6.1 75 87 A N < 0 0 170 -4,-1.3 -3,-0.1 -3,-0.2 -4,-0.0 0.266 360.0 360.0-122.9 360.0 29.5 45.6 4.9