==== 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 14-DEC-02 1J1T . COMPND 2 MOLECULE: ALGINATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALTEROMONAS SP.; . AUTHOR H.MOTOSHIMA,Y.IWATOMO,K.WATANABE,T.ODA,T.MURAMATSU . 228 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 72.4 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 . 101 44.3 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 . 3 1.3 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 0 0 0 0 0 1 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 1 1 1 0 4 2 0 2 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 . 0 0 0 0 0 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 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 6 A S 0 0 93 0, 0.0 219,-0.6 0, 0.0 220,-0.3 0.000 360.0 360.0 360.0 145.8 3.6 -5.7 17.3 2 7 A T - 0 0 87 1,-0.1 25,-0.3 218,-0.1 24,-0.1 -0.436 360.0 -91.8 -77.7 149.3 1.7 -3.7 14.7 3 8 A I - 0 0 7 23,-2.6 -1,-0.1 22,-0.2 219,-0.1 -0.375 54.6-101.5 -59.1 130.9 2.1 0.0 14.2 4 9 A P >> - 0 0 33 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.151 20.9-123.4 -56.1 149.0 -0.5 1.8 16.4 5 10 A S H 3>>S+ 0 0 81 1,-0.3 4,-2.8 2,-0.2 6,-0.7 0.771 105.4 72.8 -64.8 -28.7 -3.6 3.2 14.7 6 11 A S H 345S+ 0 0 12 2,-0.2 6,-1.8 1,-0.2 7,-1.7 0.833 110.9 31.9 -56.5 -30.7 -2.9 6.7 16.0 7 12 A I H <45S+ 0 0 3 -3,-1.1 3,-0.4 5,-0.2 -2,-0.2 0.927 123.0 43.3 -89.0 -59.6 -0.1 6.8 13.4 8 13 A T H <5S+ 0 0 61 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.818 120.3 41.2 -57.8 -37.4 -1.4 4.6 10.6 9 14 A S T <5S- 0 0 80 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.669 103.6-123.8 -88.4 -18.5 -5.0 6.1 10.6 10 15 A G < + 0 0 29 -5,-0.5 -4,-0.1 -3,-0.4 -3,-0.1 0.591 68.9 133.6 86.1 10.1 -4.0 9.7 11.1 11 16 A S S S+ 0 0 60 -6,-0.7 -5,-0.1 1,-0.1 -4,-0.1 0.817 92.1 3.6 -62.5 -30.3 -6.1 10.1 14.2 12 17 A I S S+ 0 0 32 -6,-1.8 41,-3.1 1,-0.2 2,-0.3 0.687 125.8 59.0-121.5 -43.1 -3.2 11.8 15.9 13 18 A F E -A 52 0A 2 -7,-1.7 2,-0.3 39,-0.3 39,-0.2 -0.751 60.3-150.8-101.6 140.4 -0.4 12.2 13.4 14 19 A D E -A 51 0A 67 37,-3.1 37,-2.0 -2,-0.3 2,-0.3 -0.813 27.0-120.4-100.4 144.0 -0.3 14.0 10.0 15 20 A L E -A 50 0A 45 -2,-0.3 2,-0.6 35,-0.2 35,-0.2 -0.695 17.9-163.0 -91.9 138.5 2.1 12.6 7.4 16 21 A E E S+A 49 0A 10 33,-2.7 33,-1.8 -2,-0.3 22,-0.2 -0.946 77.9 28.5-118.3 105.2 4.8 14.7 5.8 17 22 A G - 0 0 3 -2,-0.6 -1,-0.3 31,-0.2 20,-0.1 0.696 66.4-163.8 105.3 83.7 6.0 13.1 2.6 18 23 A D + 0 0 105 1,-0.2 18,-0.1 18,-0.2 -2,-0.0 0.796 57.7 92.4 -69.1 -31.4 3.2 11.1 1.0 19 24 A N S S+ 0 0 130 17,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.951 93.6 14.3-127.8 123.3 5.3 9.0 -1.3 20 25 A P S S- 0 0 55 0, 0.0 12,-0.2 0, 0.0 -1,-0.2 0.600 94.1-129.7 -81.0 165.7 6.3 6.4 -0.5 21 26 A N - 0 0 82 -2,-0.1 -3,-0.1 2,-0.1 9,-0.1 -0.572 14.8-130.3 -74.7 138.3 4.1 5.9 2.6 22 27 A P S S+ 0 0 0 0, 0.0 8,-2.4 0, 0.0 2,-1.4 0.776 88.9 87.9 -62.0 -25.3 6.2 4.9 5.6 23 28 A L E +H 29 0B 56 6,-0.2 6,-0.2 1,-0.2 -2,-0.1 -0.603 46.1 164.8 -78.8 93.4 3.9 1.9 6.4 24 29 A V E S- 0 0 88 -2,-1.4 2,-0.3 4,-1.2 -1,-0.2 0.577 73.4 -6.7 -84.0 -12.0 5.6 -0.8 4.3 25 30 A D E > S-H 28 0B 71 3,-1.0 3,-2.0 -3,-0.1 -1,-0.2 -0.931 89.3 -84.0-171.3 162.9 3.7 -3.5 6.3 26 31 A D T 3 S+ 0 0 108 -2,-0.3 -23,-2.6 1,-0.3 -18,-0.1 0.685 127.6 35.6 -51.3 -21.6 1.4 -3.6 9.3 27 32 A S T 3 S+ 0 0 33 -25,-0.3 193,-0.5 1,-0.1 2,-0.4 0.241 107.7 71.6-119.4 14.6 4.5 -3.7 11.6 28 33 A T E < -H 25 0B 24 -3,-2.0 -4,-1.2 191,-0.1 -3,-1.0 -0.989 48.1-167.7-141.4 136.3 7.1 -1.5 9.9 29 34 A L E -HI 23 218B 0 189,-2.1 189,-2.9 -2,-0.4 2,-0.5 -0.973 11.4-170.0-117.3 129.0 7.7 2.2 9.3 30 35 A V E - I 0 217B 21 -8,-2.4 2,-0.6 -2,-0.5 187,-0.2 -0.973 4.6-162.2-123.9 119.4 10.3 3.2 6.8 31 36 A F E + I 0 216B 0 185,-2.8 185,-2.1 -2,-0.5 17,-0.1 -0.891 15.4 168.2-106.5 115.4 11.4 6.9 6.5 32 37 A V >> + 0 0 6 -2,-0.6 4,-2.8 -12,-0.2 3,-1.9 -0.767 9.2 176.4-129.1 85.5 13.3 7.7 3.3 33 38 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 14,-0.2 0.729 79.9 66.7 -60.0 -25.8 13.7 11.5 2.8 34 39 A L H 34 S+ 0 0 35 180,-0.4 181,-0.1 2,-0.2 13,-0.0 0.641 115.6 29.8 -71.7 -12.3 15.7 11.0 -0.4 35 40 A E H <4 S+ 0 0 117 -3,-1.9 -1,-0.1 -15,-0.1 -16,-0.1 0.756 124.1 43.5-109.9 -48.3 12.6 9.6 -1.9 36 41 A A H < S- 0 0 19 -4,-2.8 -17,-0.2 -19,-0.1 -18,-0.2 0.903 79.8-175.1 -65.1 -41.6 9.8 11.5 -0.1 37 42 A Q < + 0 0 83 -4,-1.8 2,-0.3 -5,-0.3 11,-0.1 0.812 11.6 176.8 48.8 39.8 11.8 14.7 -0.5 38 43 A H B -B 47 0A 64 9,-1.5 9,-1.9 -22,-0.2 2,-0.3 -0.557 5.8-170.2 -77.9 133.9 9.3 16.7 1.6 39 44 A I - 0 0 59 -2,-0.3 7,-0.1 7,-0.2 -22,-0.1 -0.833 14.3-162.1-123.8 161.1 10.1 20.3 2.2 40 45 A T > - 0 0 31 -2,-0.3 3,-0.7 5,-0.2 157,-0.7 -0.900 39.2-103.2-132.1 159.9 8.8 23.2 4.3 41 46 A P T 3 S+ 0 0 99 0, 0.0 157,-0.1 0, 0.0 -1,-0.0 0.818 121.1 29.6 -56.4 -34.2 9.5 26.9 3.9 42 47 A N T 3 S+ 0 0 131 154,-0.1 154,-0.1 155,-0.1 -3,-0.0 0.405 94.1 122.2-106.3 0.9 12.0 27.1 6.7 43 48 A G < - 0 0 5 -3,-0.7 154,-0.4 1,-0.1 -4,-0.0 -0.209 52.3-150.2 -63.3 154.3 13.3 23.6 6.5 44 49 A N S S- 0 0 24 152,-0.1 140,-2.8 153,-0.1 2,-0.3 -0.430 71.8 -12.2-121.9 55.8 17.0 22.9 5.9 45 50 A G E S- C 0 183A 2 138,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.996 93.1 -49.7 154.0-152.9 16.9 19.6 4.0 46 51 A W E - C 0 182A 7 136,-1.3 136,-2.0 -2,-0.3 2,-0.3 -0.942 48.5-168.5-121.6 145.4 14.4 16.8 3.1 47 52 A R E -BC 38 181A 14 -9,-1.9 -9,-1.5 -2,-0.4 2,-0.3 -0.903 25.0-173.4-135.5 163.0 12.1 15.0 5.5 48 53 A H E + C 0 180A 0 132,-1.5 132,-3.0 -2,-0.3 2,-0.3 -0.863 47.3 120.4-149.6 105.7 9.8 12.0 5.8 49 54 A E E -AC 16 179A 1 -33,-1.8 -33,-2.7 -2,-0.3 2,-0.3 -0.977 55.0-112.3-162.5 173.5 8.0 12.1 9.1 50 55 A Y E -AC 15 178A 9 128,-2.6 128,-1.9 -2,-0.3 2,-0.3 -0.879 26.0-168.1-115.6 149.3 4.8 12.3 11.2 51 56 A K E -AC 14 177A 58 -37,-2.0 -37,-3.1 -2,-0.3 126,-0.2 -0.997 33.4-102.3-139.2 141.3 3.7 15.2 13.3 52 57 A V E -A 13 0A 0 124,-2.5 -39,-0.3 -2,-0.3 5,-0.1 -0.449 54.7-105.4 -61.5 128.1 1.0 15.5 15.9 53 58 A K >> - 0 0 46 -41,-3.1 3,-1.9 -2,-0.2 4,-0.6 -0.217 23.3-112.7 -62.1 146.9 -1.8 17.4 14.1 54 59 A E G >4 S+ 0 0 145 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.785 109.7 61.3 -44.4 -44.9 -2.5 21.0 14.8 55 60 A S G 34 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.699 105.3 48.0 -63.7 -20.4 -6.0 20.5 16.5 56 61 A L G <4 S+ 0 0 56 -3,-1.9 -1,-0.2 -44,-0.2 2,-0.2 0.542 83.7 119.3 -97.0 -8.3 -4.5 18.4 19.3 57 62 A R << + 0 0 31 -3,-1.1 2,-0.2 -4,-0.6 118,-0.1 -0.387 29.6 152.6 -68.0 129.1 -1.6 20.6 20.2 58 63 A V - 0 0 40 116,-0.5 116,-1.1 -2,-0.2 113,-0.1 -0.711 51.4 -54.8-136.4-174.4 -1.4 22.1 23.7 59 64 A A > - 0 0 14 -2,-0.2 3,-1.5 114,-0.2 113,-0.2 -0.268 44.7-118.9 -67.7 154.9 1.4 23.2 26.0 60 65 A M G > S+ 0 0 0 111,-1.0 3,-1.2 1,-0.3 93,-0.6 0.898 117.7 54.0 -58.7 -39.8 4.3 20.9 26.8 61 66 A T G 3 S+ 0 0 52 91,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.511 101.7 61.2 -73.4 -4.9 3.3 21.1 30.5 62 67 A Q G < S+ 0 0 83 -3,-1.5 166,-1.4 165,-0.0 2,-0.3 0.209 98.4 63.9-107.5 15.8 -0.3 20.1 29.6 63 68 A T E < -J 227 0B 1 -3,-1.2 89,-2.0 164,-0.2 2,-0.6 -0.994 54.9-155.7-145.5 148.0 0.5 16.6 28.2 64 69 A Y E +JK 226 151B 63 162,-2.4 162,-2.5 -2,-0.3 2,-0.4 -0.965 32.5 164.1-117.9 111.0 1.9 13.2 29.1 65 70 A E E -JK 225 150B 5 85,-1.9 85,-2.7 -2,-0.6 2,-0.4 -0.973 19.7-169.8-132.4 146.5 3.3 11.5 26.0 66 71 A V E -JK 224 149B 11 158,-1.9 158,-2.4 -2,-0.4 2,-0.4 -0.988 3.3-175.5-137.3 123.5 5.6 8.5 25.5 67 72 A F E +JK 223 148B 2 81,-2.8 81,-3.2 -2,-0.4 2,-0.3 -0.976 10.5 171.1-119.5 133.1 7.1 7.5 22.2 68 73 A E E +JK 222 147B 60 154,-2.3 154,-2.2 -2,-0.4 2,-0.3 -0.996 3.1 154.5-142.4 146.3 9.1 4.3 21.9 69 74 A A E - K 0 146B 0 77,-2.3 77,-3.0 -2,-0.3 2,-0.7 -0.986 44.6-115.1-166.4 157.7 10.6 2.4 19.0 70 75 A T E -JK 219 145B 34 149,-2.9 149,-2.2 -2,-0.3 2,-0.5 -0.904 44.5-158.7 -96.1 119.0 13.2 -0.0 17.8 71 76 A V E -JK 218 144B 0 73,-3.4 73,-2.6 -2,-0.7 2,-0.5 -0.910 16.9-172.6-114.5 123.9 15.2 2.1 15.4 72 77 A K E -JK 217 143B 76 145,-2.9 145,-2.6 -2,-0.5 2,-0.5 -0.930 10.7-162.3-110.0 131.8 17.5 0.8 12.6 73 78 A V E +J 216 0B 1 69,-2.0 68,-3.6 -2,-0.5 2,-0.5 -0.967 14.4 175.7-121.6 128.1 19.5 3.4 10.7 74 79 A E E +J 215 0B 44 141,-2.1 141,-3.2 -2,-0.5 2,-0.3 -0.992 25.9 144.0-125.9 117.7 21.2 2.9 7.3 75 80 A M E -J 214 0B 2 -2,-0.5 139,-0.2 139,-0.2 65,-0.2 -0.995 48.5 -97.8-158.3 151.4 22.9 6.0 6.0 76 81 A S > - 0 0 16 137,-2.2 3,-1.8 -2,-0.3 25,-0.1 -0.251 56.8 -83.3 -65.8 154.0 25.9 7.2 4.0 77 82 A D T 3 S+ 0 0 81 1,-0.2 -1,-0.1 133,-0.1 3,-0.1 -0.276 117.2 27.4 -56.2 142.2 29.0 8.5 5.8 78 83 A G T 3 S+ 0 0 5 1,-0.3 -1,-0.2 -3,-0.1 107,-0.1 0.346 88.7 141.0 86.9 -8.0 28.6 12.2 6.8 79 84 A G < - 0 0 2 -3,-1.8 22,-2.4 131,-0.1 2,-0.3 -0.327 29.7-170.5 -70.8 152.5 24.8 12.0 7.0 80 85 A K E +D 100 0A 17 103,-0.3 103,-3.1 20,-0.3 2,-0.3 -0.970 10.8 164.4-146.7 126.3 22.9 13.8 9.8 81 86 A T E -DE 99 182A 0 18,-2.0 18,-1.9 -2,-0.3 2,-0.6 -0.965 34.0-131.7-143.0 157.4 19.2 13.5 10.6 82 87 A I E -DE 98 181A 6 99,-1.8 99,-2.0 -2,-0.3 16,-0.2 -0.954 21.7-180.0-108.0 120.9 16.7 14.3 13.3 83 88 A I E + 0 0 0 14,-2.1 96,-2.2 -2,-0.6 2,-0.3 0.541 66.9 12.8-100.7 -9.6 14.5 11.3 14.1 84 89 A S E +DE 97 178A 1 13,-0.9 13,-2.5 94,-0.3 2,-0.3 -0.949 67.6 158.6-163.1 144.4 12.3 12.7 16.8 85 90 A Q E -DE 96 177A 5 92,-2.8 92,-2.6 -2,-0.3 2,-0.6 -0.982 36.6-129.2-167.1 155.1 11.5 16.1 18.2 86 91 A H E -DE 95 176A 2 9,-1.8 8,-3.0 -2,-0.3 9,-1.4 -0.959 35.5-157.0-107.6 120.7 9.1 18.3 20.1 87 92 A H E -DE 93 175A 24 88,-3.4 88,-1.9 -2,-0.6 6,-0.2 -0.762 4.6-136.6-103.9 149.1 8.5 21.5 18.1 88 93 A A - 0 0 6 4,-2.7 86,-0.1 -2,-0.3 6,-0.1 -0.380 34.1 -94.6 -92.4 175.0 7.3 24.8 19.3 89 94 A S S S+ 0 0 60 -2,-0.1 -1,-0.1 2,-0.1 82,-0.0 0.947 109.5 27.2 -54.3 -57.4 4.6 27.1 17.8 90 95 A D S S- 0 0 110 1,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.615 126.9 -53.5 -77.5-127.9 7.0 29.3 15.8 91 96 A T S S+ 0 0 103 -4,-0.1 -2,-0.1 2,-0.1 2,-0.1 0.334 99.2 119.5 -98.7 4.1 10.4 28.2 14.5 92 97 A G - 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