==== 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 HYDROLASE 16-APR-09 3H3L . COMPND 2 MOLECULE: PUTATIVE SUGAR HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 684 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 5.4 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 2 3 0 0 3 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 . 2 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 . 12 7 8 3 3 6 2 4 0 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 0 0 0 3 2 1 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 Q 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 15.3 89.0 25.9 2 40 A A - 0 0 66 7,-0.0 8,-2.3 1,-0.0 9,-0.5 -0.588 360.0-163.2 -69.5 132.6 15.2 87.8 29.5 3 41 A L B -A 9 0A 91 -2,-0.3 2,-0.0 6,-0.2 -1,-0.0 -0.918 14.0-129.1-119.4 145.0 18.4 86.1 30.4 4 42 A D > - 0 0 53 4,-2.6 3,-2.2 -2,-0.3 6,-0.0 -0.193 47.6 -84.8 -76.2-177.8 19.3 83.8 33.3 5 43 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.729 131.7 56.2 -68.7 -21.7 22.3 84.5 35.6 6 44 A D T 3 S- 0 0 26 2,-0.1 -1,-0.3 153,-0.0 -2,-0.0 0.258 122.2-107.0 -88.0 12.0 24.6 82.7 33.1 7 45 A G S < S+ 0 0 24 -3,-2.2 -2,-0.1 1,-0.2 3,-0.0 0.737 73.9 141.5 74.0 23.7 23.4 85.1 30.3 8 46 A I - 0 0 2 1,-0.0 -4,-2.6 224,-0.0 -1,-0.2 -0.845 59.9-105.1-102.9 129.0 21.3 82.3 28.6 9 47 A P B -A 3 0A 6 0, 0.0 -6,-0.2 0, 0.0 -1,-0.0 -0.289 23.4-157.9 -56.7 136.0 17.9 83.3 27.1 10 48 A T + 0 0 69 -8,-2.3 -7,-0.1 -6,-0.0 2,-0.0 0.608 65.4 85.9 -92.4 -18.5 15.0 82.0 29.3 11 49 A G + 0 0 48 -9,-0.5 2,-0.2 2,-0.0 219,-0.0 -0.223 52.8 85.3 -72.6 172.8 12.4 82.0 26.5 12 50 A G S S- 0 0 64 220,-0.1 2,-0.4 2,-0.0 220,-0.1 -0.502 70.2 -87.9 117.5 171.3 11.7 79.2 24.0 13 51 A E - 0 0 70 218,-0.2 218,-0.5 -2,-0.2 2,-0.3 -0.939 34.3-123.7-117.0 138.2 9.6 76.1 23.9 14 52 A W - 0 0 81 -2,-0.4 2,-0.5 216,-0.2 216,-0.2 -0.659 20.1-156.7 -79.0 137.4 10.8 72.6 25.1 15 53 A I E -B 229 0B 93 214,-2.9 214,-2.1 -2,-0.3 2,-0.4 -0.974 17.2-127.8-113.9 129.4 10.6 69.8 22.6 16 54 A T E -B 228 0B 98 -2,-0.5 212,-0.3 212,-0.2 3,-0.1 -0.610 21.0-174.2 -79.3 127.8 10.4 66.3 23.9 17 55 A X S S+ 0 0 5 210,-2.6 2,-0.4 -2,-0.4 211,-0.2 0.607 71.3 44.3 -95.3 -14.2 13.1 64.0 22.5 18 56 A F - 0 0 12 209,-0.9 209,-0.2 1,-0.1 -1,-0.2 -0.990 62.6-155.7-138.9 123.0 11.9 60.7 24.0 19 57 A D - 0 0 82 -2,-0.4 4,-0.1 3,-0.4 -1,-0.1 0.449 42.5-116.7 -76.1 -3.6 8.3 59.5 24.2 20 58 A G S S+ 0 0 30 2,-0.3 23,-0.1 1,-0.1 3,-0.1 0.402 103.3 53.6 83.5 -2.1 8.8 57.2 27.3 21 59 A K S S+ 0 0 117 1,-0.3 2,-0.3 22,-0.1 19,-0.2 0.635 106.2 20.2-133.7 -37.5 7.9 54.1 25.3 22 60 A T - 0 0 48 2,-0.1 -3,-0.4 21,-0.1 -1,-0.3 -0.823 68.9-112.3-135.5 172.6 9.9 53.7 22.0 23 61 A L > + 0 0 25 -2,-0.3 3,-2.4 -5,-0.1 2,-0.0 0.071 59.5 148.4 -97.2 22.9 13.2 54.9 20.4 24 62 A N T 3 + 0 0 119 1,-0.3 -5,-0.3 39,-0.0 -2,-0.1 -0.380 68.1 30.4 -57.4 133.5 11.3 56.9 17.8 25 63 A G T 3 S+ 0 0 36 1,-0.3 39,-3.3 -7,-0.1 2,-0.3 0.090 107.1 94.7 97.9 -16.6 13.4 59.9 16.9 26 64 A W E < +I 63 0C 13 -3,-2.4 -1,-0.3 37,-0.2 2,-0.3 -0.756 42.6 160.9-113.1 151.0 16.7 58.0 17.6 27 65 A R E -I 62 0C 11 35,-2.5 35,-3.0 -2,-0.3 7,-0.2 -0.957 41.9 -78.4-155.0 170.3 19.1 56.0 15.4 28 66 A G E > -I 61 0C 0 5,-2.6 3,-1.6 -2,-0.3 2,-0.3 -0.358 54.7 -91.6 -72.1 153.6 22.6 54.7 15.3 29 67 A Y T 3 S+ 0 0 2 31,-2.5 29,-0.3 1,-0.3 -1,-0.1 -0.512 113.5 2.5 -61.9 125.3 25.6 56.9 14.7 30 68 A C T 3 S+ 0 0 42 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.760 123.4 81.5 62.2 31.9 26.2 56.7 10.9 31 69 A R S < S- 0 0 40 -3,-1.6 -1,-0.2 2,-0.1 0, 0.0 -0.991 73.5-132.9-158.4 159.1 23.2 54.4 10.3 32 70 A Q S S+ 0 0 154 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.709 85.1 68.1 -89.2 -19.0 19.4 54.6 9.8 33 71 A D S S- 0 0 87 -6,-0.1 -5,-2.6 1,-0.1 -2,-0.1 -0.500 90.2-100.8 -99.2 164.1 18.5 51.8 12.3 34 72 A V - 0 0 54 -7,-0.2 3,-0.1 -2,-0.2 27,-0.1 -0.727 46.1-115.9 -79.9 127.3 18.8 51.5 16.0 35 73 A P > - 0 0 3 0, 0.0 3,-1.6 0, 0.0 24,-0.1 -0.374 34.7 -94.4 -65.1 147.4 21.9 49.4 16.9 36 74 A L T 3 S+ 0 0 113 1,-0.2 14,-0.2 11,-0.0 3,-0.1 -0.334 110.6 44.8 -56.4 137.0 21.4 46.1 18.7 37 75 A G T 3 S+ 0 0 10 1,-0.3 11,-3.1 12,-0.3 12,-0.8 -0.022 82.6 108.5 113.7 -29.3 21.7 46.5 22.5 38 76 A W E < +C 47 0B 15 -3,-1.6 -1,-0.3 9,-0.2 2,-0.3 -0.725 42.8 159.6 -84.2 130.8 19.5 49.7 22.9 39 77 A V E -C 46 0B 58 7,-2.5 7,-2.5 -2,-0.4 2,-0.5 -0.908 42.6-119.9-139.8 164.4 16.2 49.1 24.5 40 78 A V E +C 45 0B 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 36.6 176.9-106.1 121.9 13.4 51.0 26.4 41 79 A E E > -C 44 0B 77 3,-2.7 3,-1.4 -2,-0.5 -2,-0.0 -0.995 65.3 -18.5-131.3 120.7 13.0 49.5 29.9 42 80 A D T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.867 129.9 -47.7 51.7 43.5 10.5 50.9 32.5 43 81 A G T 3 S+ 0 0 32 1,-0.2 2,-0.3 -23,-0.1 -1,-0.3 0.656 118.8 104.0 75.3 17.5 10.2 54.2 30.6 44 82 A S E < -C 41 0B 8 -3,-1.4 -3,-2.7 181,-0.1 2,-0.4 -0.969 69.3-123.4-130.9 148.1 14.0 54.7 30.1 45 83 A I E +CD 40 224B 0 179,-2.4 179,-2.4 -2,-0.3 2,-0.3 -0.718 42.7 165.3 -81.2 132.6 16.5 54.4 27.3 46 84 A T E -CD 39 223B 2 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.7 -0.994 38.3-129.5-150.5 149.1 19.3 52.0 28.2 47 85 A Y E +C 38 0B 17 175,-0.6 174,-0.5 172,-0.5 175,-0.3 -0.904 30.2 165.4 -96.3 111.3 22.1 50.0 26.5 48 86 A K - 0 0 89 -11,-3.1 -10,-0.2 -2,-0.7 -1,-0.2 0.716 40.0-132.3 -90.0 -30.4 22.0 46.4 27.6 49 87 A G - 0 0 17 -12,-0.8 2,-0.3 192,-0.1 -12,-0.3 -0.112 20.6 -95.6 86.5 166.9 24.3 45.0 24.9 50 88 A S - 0 0 21 2,-0.2 190,-0.0 -14,-0.2 -14,-0.0 -0.853 5.0-138.3-123.3 151.6 23.7 41.9 22.7 51 89 A D S S+ 0 0 91 -2,-0.3 2,-0.8 190,-0.0 -1,-0.1 0.717 92.3 90.5 -68.3 -28.9 24.5 38.2 22.6 52 90 A N + 0 0 95 1,-0.1 -2,-0.2 2,-0.0 -16,-0.0 -0.658 55.5 176.3 -70.4 107.2 25.1 39.0 18.9 53 91 A K + 0 0 99 -2,-0.8 -1,-0.1 2,-0.1 -2,-0.0 0.134 27.0 138.0-101.4 17.2 28.8 39.9 18.9 54 92 A A - 0 0 64 1,-0.1 2,-1.9 0, 0.0 -2,-0.0 -0.325 67.3-103.5 -67.2 146.8 29.1 40.3 15.1 55 93 A D + 0 0 111 -2,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.525 58.9 157.4 -78.9 82.7 31.1 43.3 13.8 56 94 A T - 0 0 93 -2,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.076 48.6 -73.6 -85.5-167.0 28.3 45.7 12.8 57 95 A G S S- 0 0 57 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.293 76.3 -45.6 -70.3-155.8 29.0 49.5 12.6 58 96 A F - 0 0 65 -29,-0.3 -1,-0.2 1,-0.1 -30,-0.0 -0.458 50.0-149.6 -68.1 153.9 29.4 51.9 15.5 59 97 A G + 0 0 6 -2,-0.1 159,-0.1 -3,-0.1 -1,-0.1 0.372 49.8 123.8-112.3 4.3 26.8 51.4 18.2 60 98 A D - 0 0 12 157,-0.1 -31,-2.5 -31,-0.1 2,-0.5 -0.313 55.5-131.0 -69.6 151.0 26.3 54.9 19.7 61 99 A L E -IJ 28 215C 0 154,-2.1 154,-2.8 -33,-0.2 2,-0.3 -0.928 25.3-176.6-109.7 126.8 22.7 56.3 19.6 62 100 A I E -IJ 27 214C 0 -35,-3.0 -35,-2.5 -2,-0.5 2,-0.4 -0.877 30.7-114.9-120.6 153.8 21.9 59.8 18.4 63 101 A Y E -I 26 0C 40 150,-2.5 2,-2.0 -2,-0.3 150,-0.4 -0.731 38.7-116.6 -83.7 137.8 18.8 61.8 18.2 64 102 A D S S+ 0 0 84 -39,-3.3 2,-0.3 -2,-0.4 -38,-0.1 -0.337 85.1 73.0 -85.0 60.6 17.9 62.4 14.5 65 103 A K S S- 0 0 96 -2,-2.0 148,-0.4 148,-0.2 2,-0.2 -0.879 73.2-125.4-166.0 134.8 18.3 66.2 14.3 66 104 A K - 0 0 66 -2,-0.3 2,-0.3 146,-0.1 146,-0.2 -0.609 27.2-171.6 -85.5 146.7 21.2 68.6 14.3 67 105 A F B +O 211 0D 7 144,-2.7 144,-2.8 -2,-0.2 3,-0.1 -0.914 19.2 172.9-132.8 157.6 21.4 71.4 16.9 68 106 A K S S+ 0 0 84 1,-0.4 2,-0.5 -2,-0.3 88,-0.2 0.571 75.7 25.7-129.1 -64.5 23.7 74.4 17.3 69 107 A N S S+ 0 0 35 163,-0.3 163,-2.5 85,-0.1 -1,-0.4 -0.950 86.9 124.8-109.6 125.2 22.5 76.7 20.1 70 108 A F E -EF 153 231B 2 83,-2.2 83,-2.4 -2,-0.5 2,-0.5 -0.987 58.3-120.6-166.8 163.9 20.3 75.0 22.7 71 109 A V E -EF 152 230B 7 159,-2.3 159,-2.4 -2,-0.3 2,-0.4 -0.993 36.9-169.1-117.2 115.7 19.5 74.1 26.3 72 110 A F E -EF 151 229B 0 79,-3.1 79,-2.6 -2,-0.5 2,-0.4 -0.898 4.5-172.6-111.3 133.2 19.5 70.3 26.5 73 111 A E E +EF 150 228B 40 155,-2.9 155,-2.5 -2,-0.4 2,-0.3 -0.985 10.2 162.1-128.8 141.4 18.1 68.4 29.6 74 112 A I E -E 149 0B 1 75,-2.2 75,-3.1 -2,-0.4 2,-0.4 -0.986 25.2-142.2-153.8 144.4 18.3 64.7 30.4 75 113 A E E -EF 148 225B 40 150,-2.7 150,-2.4 -2,-0.3 2,-0.3 -0.901 24.5-178.5-109.3 144.7 17.9 62.6 33.5 76 114 A W E -EF 147 224B 0 71,-2.1 71,-3.2 -2,-0.4 2,-0.4 -0.990 17.9-162.2-145.2 151.8 20.0 59.6 34.2 77 115 A K E - F 0 223B 46 146,-2.0 146,-2.6 -2,-0.3 2,-0.4 -0.998 13.7-154.7-133.8 135.4 20.5 56.9 36.7 78 116 A I E - F 0 222B 4 67,-0.5 66,-2.3 -2,-0.4 144,-0.2 -0.922 8.9-138.0-117.3 132.4 23.6 54.7 37.0 79 117 A D > - 0 0 21 142,-3.1 3,-2.3 -2,-0.4 157,-0.2 -0.397 56.5 -61.7 -73.2 163.6 23.9 51.2 38.5 80 118 A K B 3 S+p 236 0E 71 155,-2.3 157,-2.7 1,-0.3 165,-0.3 -0.228 125.2 2.1 -54.6 128.6 26.9 50.4 40.6 81 119 A A T 3 S+ 0 0 0 1,-0.2 -1,-0.3 155,-0.2 139,-0.1 0.661 98.1 151.0 64.7 22.1 30.1 50.8 38.6 82 120 A G < - 0 0 0 -3,-2.3 27,-1.6 139,-0.2 2,-0.3 -0.262 24.6-168.1 -76.3 168.8 28.2 51.9 35.5 83 121 A N E +K 108 0C 30 137,-1.8 2,-0.3 25,-0.2 25,-0.2 -0.985 18.4 138.8-155.1 146.6 29.5 54.2 32.8 84 122 A S E -K 107 0C 0 23,-2.5 23,-2.1 -2,-0.3 2,-0.3 -0.873 26.1-143.1-162.5-160.5 28.2 56.1 29.9 85 123 A G E -K 106 0C 0 -2,-0.3 131,-2.0 21,-0.3 2,-0.4 -0.924 8.6-133.8-175.6 149.6 28.6 59.5 28.2 86 124 A I E -KL 105 215C 0 19,-2.1 19,-3.1 -2,-0.3 2,-0.3 -0.974 15.5-161.4-117.6 126.9 26.7 62.2 26.3 87 125 A F E +KL 104 214C 1 127,-2.7 127,-2.1 -2,-0.4 17,-0.2 -0.781 13.0 172.8-103.4 146.9 27.9 63.8 23.1 88 126 A Y E S+ 0 0 1 15,-0.8 123,-0.2 -2,-0.3 125,-0.1 0.447 72.1 38.0-140.5 2.9 26.4 67.1 22.0 89 127 A T E S+ 0 0 7 14,-0.3 118,-0.3 121,-0.1 124,-0.2 0.094 79.4 155.2-132.3 23.0 28.3 68.5 19.0 90 128 A A E - 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