==== 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 LYASE 02-OCT-07 2ZAB . COMPND 2 MOLECULE: ALGINATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP.; . AUTHOR K.OGURA,M.YAMASAKI,B.MIKAMI,W.HASHIMOTO,K.MURATA . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 70.8 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 . 102 45.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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-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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 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 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 . 3 2 2 1 1 4 1 2 0 1 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 0 0 0 1 0 1 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 82 A A 0 0 151 0, 0.0 40,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 27.6 -16.7 14.3 22.2 2 83 A A - 0 0 45 1,-0.1 31,-0.1 2,-0.1 5,-0.0 -0.400 360.0-105.2 -68.7 143.6 -16.5 10.5 22.0 3 84 A A >> - 0 0 13 1,-0.1 3,-2.2 -2,-0.1 4,-0.6 -0.215 34.7-101.8 -65.8 157.0 -13.1 9.0 21.8 4 85 A P H >> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-1.5 0.808 118.0 65.0 -53.6 -34.5 -11.8 7.6 18.5 5 86 A G H 34 S+ 0 0 12 25,-0.4 5,-0.4 29,-0.4 6,-0.1 0.611 101.6 51.8 -65.5 -15.2 -12.5 3.9 19.5 6 87 A K H <4 S+ 0 0 121 -3,-2.2 -1,-0.3 1,-0.1 25,-0.1 0.572 116.1 39.6 -89.2 -16.5 -16.3 4.8 19.6 7 88 A N H << S+ 0 0 86 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.546 117.6 44.4-108.6 -14.2 -16.2 6.3 16.1 8 89 A F S < S- 0 0 23 -4,-1.7 2,-1.3 212,-0.1 -1,-0.1 -0.942 87.4-107.7-131.9 151.6 -13.9 3.9 14.3 9 90 A D + 0 0 113 212,-0.4 3,-0.3 -2,-0.3 -3,-0.1 -0.697 48.3 158.4 -81.0 95.2 -13.7 0.1 14.2 10 91 A L > + 0 0 4 -2,-1.3 3,-1.4 -5,-0.4 21,-0.2 0.090 35.6 112.9-105.0 22.6 -10.5 -0.3 16.3 11 92 A S T 3 S+ 0 0 51 1,-0.3 -1,-0.2 19,-0.1 16,-0.1 0.728 87.5 35.1 -67.7 -22.7 -11.3 -4.0 17.2 12 93 A H T 3 S+ 0 0 87 -3,-0.3 59,-2.9 15,-0.1 2,-0.3 -0.180 106.9 81.1-126.3 38.4 -8.4 -5.1 15.1 13 94 A W E < -A 70 0A 9 -3,-1.4 2,-0.3 57,-0.3 57,-0.2 -0.994 53.7-163.2-134.2 143.6 -5.9 -2.3 15.7 14 95 A K E -A 69 0A 24 55,-2.2 55,-2.7 -2,-0.3 2,-0.5 -0.865 23.8-124.7-113.1 160.8 -3.6 -1.5 18.6 15 96 A L E -AB 68 25A 0 10,-2.4 10,-2.4 -2,-0.3 2,-0.5 -0.912 13.4-157.0-111.5 127.9 -2.0 1.9 19.1 16 97 A Q E -AB 67 24A 19 51,-3.0 51,-2.4 -2,-0.5 8,-0.2 -0.909 20.1-152.7-102.7 131.4 1.7 2.6 19.3 17 98 A L - 0 0 6 6,-2.3 49,-0.2 -2,-0.5 48,-0.1 -0.629 22.5-136.0-110.9 159.5 2.6 5.8 21.1 18 99 A P + 0 0 2 0, 0.0 38,-1.7 0, 0.0 48,-0.1 0.067 61.3 126.0-100.7 21.0 5.5 8.3 21.1 19 100 A D S > S- 0 0 28 36,-0.2 3,-2.3 4,-0.2 46,-0.1 -0.291 83.2 -90.9 -68.7 166.9 5.8 8.6 24.9 20 101 A A T 3 S+ 0 0 85 1,-0.3 37,-0.3 35,-0.1 -1,-0.1 0.822 129.6 39.7 -48.3 -37.8 9.3 8.0 26.4 21 102 A N T 3 S- 0 0 136 35,-0.1 -1,-0.3 37,-0.0 -4,-0.0 0.210 107.3-122.6-101.4 13.6 8.5 4.3 26.9 22 103 A T < - 0 0 39 -3,-2.3 -2,-0.1 1,-0.1 33,-0.0 0.892 38.9-159.4 41.5 57.3 6.6 3.8 23.5 23 104 A T - 0 0 59 -7,-0.1 -6,-2.3 1,-0.1 2,-0.4 -0.213 4.5-144.2 -60.6 147.8 3.5 2.5 25.3 24 105 A E E -B 16 0A 87 -8,-0.2 2,-0.5 -10,-0.0 -8,-0.2 -0.954 1.8-149.6-118.7 141.7 0.9 0.5 23.4 25 106 A I E -B 15 0A 21 -10,-2.4 -10,-2.4 -2,-0.4 5,-0.0 -0.942 22.4-126.4-110.4 127.1 -2.8 0.6 23.9 26 107 A S > - 0 0 50 -2,-0.5 4,-2.1 -12,-0.2 5,-0.2 -0.184 21.8-110.4 -67.8 161.3 -4.8 -2.6 23.2 27 108 A S H > S+ 0 0 8 47,-0.4 4,-2.3 1,-0.2 5,-0.1 0.900 119.4 52.9 -54.2 -43.7 -7.7 -3.0 20.8 28 109 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 109.1 47.3 -63.2 -44.0 -10.1 -3.4 23.8 29 110 A N H 4>S+ 0 0 87 2,-0.2 5,-2.0 1,-0.2 4,-0.4 0.814 109.5 53.7 -71.0 -30.7 -8.8 -0.3 25.6 30 111 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.5 3,-0.2 -25,-0.4 0.944 109.5 49.0 -60.7 -44.9 -9.2 1.7 22.4 31 112 A G H 3<5S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.831 104.8 59.0 -64.6 -32.3 -12.8 0.5 22.2 32 113 A L T 3<5S- 0 0 128 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.545 130.3 -92.2 -75.5 -8.8 -13.3 1.5 25.8 33 114 A G T < 5 - 0 0 22 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.2 0.703 53.1-176.6 106.9 27.3 -12.4 5.1 24.9 34 115 A Y < + 0 0 54 -5,-2.0 -29,-0.4 -31,-0.1 2,-0.3 -0.264 14.2 165.0 -50.5 133.8 -8.7 5.6 25.4 35 116 A T + 0 0 78 -32,-0.1 2,-0.3 -31,-0.1 5,-0.2 -0.974 3.7 145.2-151.6 151.7 -7.7 9.2 24.7 36 117 A S B > -J 39 0B 20 3,-2.4 3,-1.1 -2,-0.3 -2,-0.0 -0.924 65.1 -68.9-164.8-175.7 -4.7 11.3 25.4 37 118 A Q T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.2 13,-0.1 0.738 131.8 48.0 -58.2 -24.5 -2.5 14.1 24.0 38 119 A Y T 3 S+ 0 0 41 1,-0.3 12,-1.7 11,-0.1 2,-0.3 0.585 122.0 25.0 -92.3 -13.4 -1.3 11.7 21.4 39 120 A F E < S+JK 36 49B 0 -3,-1.1 -3,-2.4 10,-0.2 2,-0.3 -0.855 76.8 128.0-163.9 110.9 -4.7 10.3 20.2 40 121 A Y E - K 0 48B 63 8,-2.1 8,-3.2 -2,-0.3 2,-0.6 -0.969 55.0 -92.6-162.4 166.9 -8.0 12.0 20.4 41 122 A T E - K 0 47B 30 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.829 41.8-148.4 -93.2 123.8 -11.2 13.1 18.7 42 123 A D > - 0 0 47 4,-2.2 3,-2.1 -2,-0.6 -1,-0.0 -0.254 34.3 -90.9 -84.0 178.5 -11.0 16.6 17.4 43 124 A T T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 127.9 55.1 -61.8 -25.8 -13.9 19.1 17.0 44 125 A D T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.300 120.9-107.2 -90.2 8.8 -14.5 17.8 13.5 45 126 A G S < S+ 0 0 33 -3,-2.1 -2,-0.1 1,-0.3 173,-0.0 0.344 70.4 147.5 83.8 -4.7 -14.9 14.2 14.7 46 127 A A - 0 0 0 -5,-0.1 -4,-2.2 1,-0.1 2,-0.7 -0.328 56.8-120.3 -66.9 142.6 -11.5 13.1 13.3 47 128 A M E -KL 41 218B 0 171,-2.4 171,-2.3 -6,-0.2 2,-0.4 -0.769 43.5-157.7 -74.4 117.3 -9.4 10.5 14.9 48 129 A T E -KL 40 217B 0 -8,-3.2 -8,-2.1 -2,-0.7 2,-0.5 -0.896 15.9-161.7-118.7 130.2 -6.4 12.7 15.5 49 130 A F E -KL 39 216B 1 167,-3.0 167,-2.0 -2,-0.4 2,-0.4 -0.948 9.1-176.0-114.9 120.7 -2.8 11.6 16.1 50 131 A W E + L 0 215B 69 -12,-1.7 165,-0.2 -2,-0.5 152,-0.1 -0.948 7.1 168.0-118.1 134.8 -0.2 13.9 17.6 51 132 A A E - L 0 214B 0 163,-1.9 163,-2.2 -2,-0.4 2,-0.2 -0.964 24.2-138.9-146.3 132.8 3.5 13.1 18.1 52 133 A P E > - L 0 213B 20 0, 0.0 3,-1.9 0, 0.0 161,-0.3 -0.567 23.2-123.7 -85.8 153.2 6.5 15.3 19.1 53 134 A T T 3 S+ 0 0 2 159,-2.7 160,-0.1 1,-0.3 157,-0.1 0.715 112.9 58.1 -68.1 -19.2 9.9 14.9 17.3 54 135 A T T 3 S+ 0 0 97 158,-0.4 -1,-0.3 155,-0.1 3,-0.1 0.297 85.1 123.4 -90.8 8.2 11.4 14.3 20.8 55 136 A G S < S- 0 0 15 -3,-1.9 -36,-0.2 1,-0.1 -35,-0.1 -0.120 72.0 -84.2 -68.3 166.5 9.1 11.3 21.5 56 137 A G - 0 0 12 -38,-1.7 9,-0.5 9,-0.1 2,-0.3 -0.340 45.6-145.5 -64.6 150.8 10.2 7.8 22.3 57 138 A T B -Q 64 0C 60 -37,-0.3 5,-0.1 7,-0.2 -1,-0.0 -0.917 14.3-107.7-123.7 150.5 11.1 5.5 19.4 58 139 A T > - 0 0 37 5,-0.5 3,-1.8 -2,-0.3 -36,-0.1 -0.209 44.8 -94.5 -68.0 165.5 10.7 1.8 18.8 59 140 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.747 122.3 33.5 -57.7 -31.3 13.7 -0.5 18.9 60 141 A N T 3 S+ 0 0 126 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.102 105.9 80.2-116.3 22.2 14.3 -0.4 15.1 61 142 A S < - 0 0 21 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.980 55.5-157.0-128.1 146.7 13.2 3.1 14.2 62 143 A S S S+ 0 0 73 -2,-0.4 -1,-0.1 -5,-0.1 -3,-0.0 0.488 79.6 73.2 -82.7 -11.6 14.9 6.5 14.5 63 144 A Y S S- 0 0 73 142,-0.0 -5,-0.5 -5,-0.0 144,-0.1 -0.863 75.7-124.9-122.2 145.6 11.5 8.2 14.6 64 145 A P B -Q 57 0C 1 0, 0.0 140,-2.1 0, 0.0 2,-0.3 -0.366 29.6-170.0 -81.4 159.5 8.5 8.6 17.0 65 146 A R E - C 0 203A 16 -9,-0.5 2,-0.4 138,-0.2 138,-0.2 -0.999 34.7-163.6-147.9 146.5 5.0 7.6 16.1 66 147 A S E + C 0 202A 0 136,-2.8 136,-2.2 -2,-0.3 2,-0.3 -0.930 54.8 145.8-118.3 103.6 1.4 7.8 17.2 67 148 A E E -AC 16 201A 0 -51,-2.4 -51,-3.0 -2,-0.4 134,-0.3 -0.999 51.2-123.2-153.0 134.6 0.2 5.1 14.9 68 149 A L E -AC 15 200A 0 132,-2.9 132,-1.5 -2,-0.3 2,-0.4 -0.567 22.1-157.2 -79.2 146.1 -2.3 2.2 14.6 69 150 A R E -AC 14 199A 9 -55,-2.7 -55,-2.2 -2,-0.2 130,-0.2 -0.994 23.8-117.1-128.9 117.0 -0.9 -1.3 14.0 70 151 A E E -A 13 0A 5 128,-2.9 2,-0.5 -2,-0.4 -57,-0.3 -0.342 26.1-166.5 -61.9 136.0 -3.2 -3.9 12.4 71 152 A M - 0 0 9 -59,-2.9 9,-0.1 1,-0.1 6,-0.1 -0.865 16.0-176.4-127.0 95.7 -4.0 -6.9 14.6 72 153 A L S S+ 0 0 57 7,-0.7 -1,-0.1 -2,-0.5 8,-0.1 0.894 97.8 31.8 -50.3 -41.6 -5.7 -9.8 12.7 73 154 A D S > S- 0 0 56 6,-0.5 3,-2.2 3,-0.4 -1,-0.3 -0.965 81.4-156.3-116.8 107.5 -5.7 -11.3 16.2 74 155 A P T 3 S+ 0 0 55 0, 0.0 -47,-0.4 0, 0.0 3,-0.1 0.657 95.1 50.0 -58.5 -14.1 -6.0 -8.5 18.8 75 156 A S T 3 S+ 0 0 104 1,-0.2 2,-0.2 -49,-0.1 -3,-0.0 0.318 113.6 43.2-106.1 3.8 -4.4 -10.8 21.3 76 157 A N X - 0 0 66 -3,-2.2 3,-1.6 3,-0.1 -3,-0.4 -0.709 53.8-169.8-154.4 102.6 -1.4 -11.9 19.2 77 158 A S T 3 S+ 0 0 38 1,-0.3 -5,-0.1 -2,-0.2 39,-0.1 0.564 84.5 73.6 -66.1 -10.1 0.7 -9.5 17.1 78 159 A K T 3 S+ 0 0 126 37,-0.1 2,-0.7 -7,-0.1 -1,-0.3 0.482 75.1 90.5 -82.0 -3.8 2.5 -12.6 15.5 79 160 A V < + 0 0 59 -3,-1.6 -7,-0.7 -6,-0.2 -6,-0.5 -0.859 58.5 152.1 -97.0 110.1 -0.7 -13.4 13.4 80 161 A N - 0 0 15 -2,-0.7 117,-0.2 -8,-0.1 2,-0.2 -0.835 40.1 -99.2-139.1 167.4 -0.3 -11.6 10.1 81 162 A W B -D 196 0A 11 115,-2.2 115,-2.2 -2,-0.3 2,-0.1 -0.494 30.4-130.5 -97.3 163.5 -1.5 -11.9 6.5 82 163 A G - 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