==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-MAR-13 4BE3 . COMPND 2 MOLECULE: ALGINATE LYASE, FAMILY PL7; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOBELLIA GALACTANIVORANS; . AUTHOR F.THOMAS,A.JEUDY,G.MICHEL,M.CZJZEK . 624 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 63.8 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 . 210 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 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 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 . 8 4 0 2 4 10 6 0 2 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 . 2 0 0 0 0 0 2 2 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 39 A T 0 0 185 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.4 -18.5 103.7 20.8 2 40 A K - 0 0 85 36,-0.1 36,-0.5 2,-0.0 3,-0.0 -0.347 360.0-138.5 -75.2 151.5 -14.8 104.7 21.0 3 41 A Y > - 0 0 95 34,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.805 27.6-113.9 -97.5 150.3 -11.9 102.7 19.7 4 42 A P G >> S+ 0 0 0 0, 0.0 3,-2.6 0, 0.0 4,-1.3 0.836 114.5 70.1 -50.7 -31.2 -8.7 102.4 21.8 5 43 A S G 34 S+ 0 0 18 22,-0.4 6,-0.3 1,-0.3 7,-0.1 0.745 88.2 63.3 -66.6 -19.5 -6.9 104.4 18.9 6 44 A E G <4 S+ 0 0 102 -3,-2.3 -1,-0.3 1,-0.2 22,-0.0 0.652 110.4 38.6 -72.7 -17.8 -8.9 107.4 20.1 7 45 A L T <4 S+ 0 0 41 -3,-2.6 -2,-0.2 -4,-0.4 296,-0.2 0.570 116.4 51.2-103.1 -13.2 -7.1 107.2 23.5 8 46 A I >< - 0 0 4 -4,-1.3 3,-2.1 1,-0.1 -1,-0.2 -0.859 62.9-168.2-130.8 102.5 -3.6 106.3 22.2 9 47 A P T 3 S+ 0 0 123 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.696 87.9 55.2 -69.0 -22.7 -2.3 108.5 19.5 10 48 A Q T > + 0 0 43 293,-0.4 3,-2.8 1,-0.2 4,-0.3 0.094 68.3 124.1 -94.4 31.4 0.5 106.2 18.6 11 49 A M G X + 0 0 2 -3,-2.1 3,-1.8 1,-0.3 16,-0.3 0.837 66.0 63.5 -61.5 -25.6 -1.8 103.3 18.1 12 50 A D G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.573 91.9 65.9 -79.0 -0.9 -0.4 102.8 14.6 13 51 A E G < S+ 0 0 77 -3,-2.8 58,-2.9 58,-0.1 59,-0.5 0.483 98.4 66.9 -90.7 -1.4 3.0 102.0 16.2 14 52 A W E < -A 70 0A 0 -3,-1.8 13,-0.4 -4,-0.3 2,-0.3 -0.899 58.8-162.8-119.4 149.5 1.6 98.8 17.8 15 53 A K E -A 69 0A 65 54,-2.7 54,-2.7 -2,-0.3 2,-0.4 -0.698 23.3-142.2-112.3 169.7 0.3 95.4 16.6 16 54 A I E -AB 68 24A 3 8,-2.8 8,-2.6 52,-0.3 2,-0.4 -0.970 18.0-160.7-131.9 152.9 -1.8 93.2 18.9 17 55 A L E -AB 67 23A 11 50,-1.9 50,-2.7 -2,-0.4 6,-0.2 -0.998 26.3-150.6-118.7 134.4 -2.3 89.6 19.7 18 56 A L > - 0 0 0 4,-2.5 3,-2.5 -2,-0.4 47,-0.3 -0.587 28.8-103.9 -98.2 168.3 -5.7 88.9 21.5 19 57 A G T 3 S+ 0 0 0 31,-0.5 37,-2.4 1,-0.3 47,-0.1 0.669 121.4 57.6 -65.1 -22.8 -6.6 86.2 24.0 20 58 A D T 3 S- 0 0 40 35,-0.2 -1,-0.3 2,-0.1 37,-0.1 0.307 123.8-101.9 -92.4 11.7 -8.5 84.3 21.3 21 59 A G S < S+ 0 0 20 -3,-2.5 2,-0.3 35,-0.5 -2,-0.1 0.320 71.4 148.5 89.2 8.2 -5.3 84.1 19.1 22 60 A T - 0 0 40 -5,-0.1 -4,-2.5 34,-0.0 2,-0.4 -0.491 31.9-157.8 -71.2 131.0 -6.3 87.0 16.7 23 61 A H E +B 17 0A 137 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.883 12.6 179.8-103.8 139.0 -3.3 88.9 15.3 24 62 A K E -B 16 0A 74 -8,-2.6 -8,-2.8 -2,-0.4 3,-0.1 -0.984 16.1-178.7-143.7 127.3 -4.0 92.4 14.1 25 63 A E S S+ 0 0 104 -2,-0.4 2,-0.7 -10,-0.2 -1,-0.1 0.750 75.3 57.9 -96.6 -32.8 -1.3 94.7 12.6 26 64 A D + 0 0 89 1,-0.1 -1,-0.2 -10,-0.1 -14,-0.1 -0.882 59.4 171.2-103.4 106.3 -3.5 97.9 11.9 27 65 A L > + 0 0 0 -2,-0.7 3,-1.2 -13,-0.4 -22,-0.4 0.459 34.2 119.1-106.6 3.3 -5.1 99.0 15.2 28 66 A V T 3 S- 0 0 63 1,-0.3 3,-0.1 -24,-0.1 -2,-0.1 -0.535 94.1 -0.9 -66.7 132.1 -6.5 102.2 14.1 29 67 A N T 3 S+ 0 0 99 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.928 104.7 133.8 49.2 52.2 -10.3 102.0 14.7 30 68 A Y < + 0 0 36 -3,-1.2 2,-0.3 2,-0.0 -25,-0.3 -0.999 19.3 149.5-131.0 133.4 -10.0 98.4 15.9 31 69 A A - 0 0 34 -2,-0.4 2,-0.4 -28,-0.1 6,-0.2 -0.960 24.1-158.4-147.4 163.4 -11.7 96.8 18.9 32 70 A K B >> -I 36 0B 72 4,-3.0 4,-2.9 -2,-0.3 3,-2.1 -0.921 30.7-113.8-146.7 123.4 -12.9 93.4 19.8 33 71 A D T 34 S+ 0 0 132 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.173 98.7 15.6 -51.3 144.0 -15.5 92.9 22.5 34 72 A D T 34 S+ 0 0 84 1,-0.1 -1,-0.3 17,-0.0 3,-0.1 0.455 131.8 44.7 67.8 1.1 -14.2 91.0 25.6 35 73 A F T <4 S+ 0 0 13 -3,-2.1 15,-2.4 1,-0.1 2,-0.4 0.523 119.1 10.1-131.8 -51.7 -10.5 91.5 24.6 36 74 A F E < S+IJ 32 49B 0 -4,-2.9 -4,-3.0 13,-0.2 2,-0.3 -0.916 83.1 116.0-148.0 101.8 -9.5 94.9 23.5 37 75 A Y E - J 0 48B 41 11,-1.6 11,-3.5 -2,-0.4 2,-0.4 -0.945 58.3 -91.9-162.8 174.2 -11.9 97.8 23.9 38 76 A V E - J 0 47B 28 -36,-0.5 2,-0.4 -2,-0.3 9,-0.2 -0.842 29.6-166.7-105.7 142.4 -12.6 101.1 25.6 39 77 A E E - J 0 46B 75 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.990 11.3-145.1-129.4 137.3 -14.4 101.5 28.9 40 78 A H E + J 0 45B 117 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.862 19.5 176.5-102.1 133.5 -15.7 104.8 30.2 41 79 A E E > - J 0 44B 63 3,-2.6 3,-2.2 -2,-0.4 2,-0.2 -0.916 58.0 -52.5-146.0 119.1 -15.7 105.5 33.9 42 80 A N T 3 S- 0 0 122 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.399 124.4 -18.1 41.8-111.1 -16.7 108.9 35.6 43 81 A E T 3 S+ 0 0 174 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.336 123.3 77.1-106.1 13.3 -14.6 111.4 33.7 44 82 A T E < -J 41 0B 48 -3,-2.2 -3,-2.6 2,-0.0 2,-0.3 -0.943 60.1-147.2-123.7 142.3 -11.9 109.1 32.1 45 83 A D E -J 40 0B 35 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.848 22.2-164.5 -98.1 147.2 -11.8 106.7 29.1 46 84 A W E -J 39 0B 2 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.6 -0.955 22.3-127.6-134.2 147.6 -9.5 103.6 29.5 47 85 A V E -JK 38 300B 1 253,-2.9 253,-3.0 -2,-0.3 2,-0.5 -0.865 32.8-150.4 -92.0 124.1 -8.2 101.1 27.0 48 86 A V E -JK 37 299B 0 -11,-3.5 -11,-1.6 -2,-0.6 2,-0.5 -0.834 15.5-170.6 -99.8 136.8 -9.1 97.6 28.4 49 87 A F E +JK 36 298B 0 249,-2.9 249,-2.9 -2,-0.5 2,-0.4 -0.992 15.6 174.8-119.7 125.0 -7.1 94.6 27.8 50 88 A K E + K 0 297B 27 -15,-2.4 -31,-0.5 -2,-0.5 247,-0.2 -0.974 2.9 166.2-132.0 137.5 -8.9 91.4 29.0 51 89 A T E - K 0 296B 0 245,-2.5 245,-2.7 -2,-0.4 15,-0.1 -0.977 28.5-123.7-150.6 146.7 -7.7 87.8 28.5 52 90 A P E - K 0 295B 0 0, 0.0 243,-0.3 0, 0.0 3,-0.3 -0.245 31.2-109.1 -83.6 175.7 -8.7 84.5 29.9 53 91 A N S S+ 0 0 1 241,-2.2 11,-0.5 1,-0.3 2,-0.4 0.835 111.6 25.6 -70.7 -29.4 -6.3 82.1 31.7 54 92 A S S S+ 0 0 37 240,-0.3 -1,-0.3 211,-0.2 2,-0.1 -0.917 80.4 122.9-137.8 98.8 -6.5 79.7 28.7 55 93 A G S S- 0 0 17 -2,-0.4 2,-0.6 -3,-0.3 -35,-0.2 -0.234 78.9 -44.0-120.0-132.4 -7.4 81.1 25.2 56 94 A I - 0 0 94 -37,-2.4 -35,-0.5 -2,-0.1 9,-0.4 -0.926 65.5-152.0-105.4 120.7 -5.1 80.7 22.1 57 95 A T - 0 0 58 -2,-0.6 7,-0.2 7,-0.1 5,-0.1 -0.469 18.8-101.3 -90.8 165.9 -1.5 81.4 23.0 58 96 A S > - 0 0 16 5,-0.6 3,-1.3 -2,-0.2 -1,-0.1 -0.296 38.2-107.8 -71.9 161.3 1.4 82.7 20.8 59 97 A R T 3 S+ 0 0 241 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.851 119.5 56.1 -60.5 -30.6 3.9 80.1 19.5 60 98 A T T 3 S+ 0 0 86 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.443 109.1 47.8 -82.0 -3.7 6.5 81.4 22.0 61 99 A S < - 0 0 21 -3,-1.3 -4,-0.1 1,-0.1 -1,-0.0 -0.982 53.1-151.5-146.0 149.0 4.4 81.0 25.2 62 100 A S S S+ 0 0 55 -2,-0.3 2,-0.3 -5,-0.1 205,-0.1 0.492 84.0 84.2 -84.9 -8.4 2.1 78.7 27.3 63 101 A N S S- 0 0 9 202,-0.1 -5,-0.6 -9,-0.1 2,-0.2 -0.782 77.0-128.0-103.5 148.1 0.3 81.9 28.6 64 102 A T - 0 0 0 -11,-0.5 198,-2.0 -2,-0.3 2,-0.3 -0.540 30.9-179.9 -91.8 147.5 -2.5 83.7 26.9 65 103 A R E - C 0 261A 8 -9,-0.4 2,-0.4 -47,-0.3 -44,-0.3 -0.993 36.2-159.1-141.9 156.8 -2.4 87.5 26.4 66 104 A T E + C 0 260A 0 194,-2.4 194,-3.0 -2,-0.3 2,-0.4 -0.952 55.4 142.3-121.5 104.6 -4.3 90.4 24.9 67 105 A E E -AC 17 259A 1 -50,-2.7 -50,-1.9 -2,-0.4 192,-0.3 -0.991 50.6-123.8-153.1 143.2 -1.2 92.6 24.5 68 106 A L E -AC 16 258A 0 190,-3.5 190,-1.6 -2,-0.4 2,-0.4 -0.533 19.8-157.5 -80.4 151.7 0.3 95.2 22.1 69 107 A G E -AC 15 257A 5 -54,-2.7 -54,-2.7 188,-0.2 2,-0.3 -0.995 24.8-116.0-128.3 136.6 3.8 94.6 20.5 70 108 A Q E -A 14 0A 15 186,-3.1 -56,-0.2 -2,-0.4 -57,-0.0 -0.503 18.7-149.8 -72.2 134.9 5.8 97.6 19.3 71 109 A K S S+ 0 0 65 -58,-2.9 2,-0.6 -2,-0.3 -1,-0.1 0.898 79.6 66.9 -74.8 -38.8 6.3 97.4 15.5 72 110 A K S S- 0 0 68 -59,-0.5 2,-0.1 548,-0.0 -1,-0.1 -0.767 77.5-154.1 -89.7 119.8 9.7 99.2 15.3 73 111 A H - 0 0 36 -2,-0.6 2,-0.3 318,-0.2 182,-0.2 -0.370 13.2-175.9 -91.6 172.7 12.4 97.2 17.0 74 112 A W B -D 254 0A 3 180,-2.7 180,-3.3 178,-0.1 313,-0.1 -0.974 24.8-120.6-161.3 155.5 15.6 98.5 18.6 75 113 A I >> - 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