==== 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 10-AUG-09 3IMM . COMPND 2 MOLECULE: PUTATIVE SECRETED GLYCOSYLHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 591 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 61.9 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 . 216 36.5 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 . 1 0.2 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 . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 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 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 . 15 11 3 3 0 9 0 6 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 3 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 26 A N 0 0 106 0, 0.0 2,-0.3 0, 0.0 194,-0.1 0.000 360.0 360.0 360.0-120.0 8.5 -26.4 15.0 2 27 A K - 0 0 183 192,-0.0 194,-0.3 1,-0.0 2,-0.2 -0.849 360.0-102.5-115.0 158.4 11.9 -28.0 14.4 3 28 A W - 0 0 70 -2,-0.3 192,-0.2 192,-0.1 190,-0.0 -0.474 36.4-178.8 -74.6 139.9 14.7 -27.3 11.9 4 29 A K E -A 194 0A 92 190,-2.2 190,-2.6 -2,-0.2 2,-0.1 -0.989 39.5 -94.8-133.3 150.6 15.1 -29.5 8.9 5 30 A P E > -A 193 0A 67 0, 0.0 3,-1.3 0, 0.0 188,-0.3 -0.392 35.9-133.1 -56.2 130.1 17.7 -29.4 6.1 6 31 A L T 3 S+ 0 0 4 186,-2.4 187,-0.1 1,-0.3 3,-0.1 0.852 103.8 28.9 -59.5 -37.0 16.0 -27.5 3.3 7 32 A F T 3 S- 0 0 8 185,-0.4 6,-2.5 1,-0.4 7,-0.4 0.209 108.4-129.0-109.9 16.5 17.0 -30.0 0.6 8 33 A G X - 0 0 9 -3,-1.3 3,-0.6 4,-0.2 -1,-0.4 -0.227 55.2 -32.9 63.9-161.1 17.1 -33.0 2.9 9 34 A K G > S+ 0 0 145 1,-0.2 3,-2.1 2,-0.1 4,-0.1 -0.705 132.3 4.6 -89.7 142.3 20.2 -35.2 2.8 10 35 A N G 3 S- 0 0 128 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.791 125.1 -72.3 55.6 31.9 22.1 -35.6 -0.4 11 36 A L G X S+ 0 0 8 -3,-0.6 3,-2.2 1,-0.1 -1,-0.3 0.643 90.4 147.6 59.0 22.8 19.7 -33.1 -2.1 12 37 A E T < S+ 0 0 102 -3,-2.1 -4,-0.2 1,-0.3 -2,-0.1 0.759 70.7 47.4 -58.2 -29.1 16.9 -35.8 -2.0 13 38 A N T 3 S+ 0 0 65 -6,-2.5 26,-1.8 -4,-0.1 27,-0.3 0.152 99.5 89.5-102.9 22.1 14.3 -33.0 -1.5 14 39 A A E < -H 38 0B 5 -3,-2.2 2,-0.6 -7,-0.4 24,-0.2 -0.842 66.9-137.6-118.4 148.3 15.5 -30.7 -4.3 15 40 A N E +H 37 0B 86 22,-2.9 22,-2.6 -2,-0.3 2,-0.3 -0.948 54.5 121.3 -99.5 121.0 14.8 -30.3 -8.0 16 41 A Y - 0 0 71 -2,-0.6 20,-0.1 20,-0.2 -2,-0.0 -0.976 65.8 -99.8-166.6 162.8 18.2 -29.7 -9.7 17 42 A N >> - 0 0 62 18,-0.3 4,-2.4 -2,-0.3 3,-2.4 -0.861 26.9-146.1 -90.6 119.6 20.6 -30.9 -12.3 18 43 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.601 98.3 62.9 -67.9 -9.7 23.4 -32.9 -10.6 19 44 A E T 34 S+ 0 0 139 1,-0.1 3,-0.1 3,-0.0 12,-0.1 0.501 114.3 34.4 -82.6 -8.3 25.8 -31.6 -13.3 20 45 A V T <4 S+ 0 0 5 -3,-2.4 11,-1.9 1,-0.3 2,-0.4 0.774 120.0 42.3-104.5 -51.2 25.2 -28.1 -12.0 21 46 A W E < +B 30 0A 3 -4,-2.4 2,-0.3 9,-0.2 -1,-0.3 -0.844 63.8 150.4-112.7 133.9 24.6 -28.5 -8.2 22 47 A S E -B 29 0A 55 7,-2.3 7,-2.2 -2,-0.4 2,-0.5 -0.995 39.4-121.7-156.3 152.0 26.5 -30.7 -5.8 23 48 A E E -B 28 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.888 25.1-174.7 -94.5 127.5 27.7 -30.9 -2.2 24 49 A T E > S-B 27 0A 89 3,-3.0 3,-1.7 -2,-0.5 -2,-0.0 -0.988 75.3 -18.1-123.7 118.0 31.4 -31.1 -1.6 25 50 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.839 129.8 -51.2 54.3 37.3 32.6 -31.7 2.0 26 51 A G T 3 S+ 0 0 57 1,-0.2 165,-0.5 164,-0.0 2,-0.5 0.556 116.5 114.1 82.7 8.3 29.1 -30.6 3.3 27 52 A V E < -B 24 0A 30 -3,-1.7 -3,-3.0 163,-0.1 2,-0.4 -0.961 58.4-140.7-122.6 123.7 29.2 -27.3 1.3 28 53 A L E +BC 23 189A 4 161,-3.1 161,-2.7 -2,-0.5 2,-0.3 -0.691 31.9 154.4 -86.3 134.6 26.7 -26.8 -1.6 29 54 A G E -B 22 0A 16 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.3 -0.972 30.9-131.4-153.6 172.3 27.8 -25.0 -4.8 30 55 A A E -B 21 0A 20 157,-0.4 -9,-0.2 -2,-0.3 157,-0.2 -0.918 8.9-169.1-128.5 143.2 27.0 -24.7 -8.5 31 56 A V S S+ 0 0 93 -11,-1.9 2,-0.3 -2,-0.3 -10,-0.1 0.424 78.2 40.3-110.2 -5.6 29.3 -24.9 -11.6 32 57 A K S S- 0 0 78 -12,-0.3 149,-2.5 2,-0.2 150,-0.1 -0.832 90.0-100.1-137.1-179.5 26.6 -23.7 -14.0 33 58 A D S S+ 0 0 126 147,-0.3 147,-1.1 -2,-0.3 149,-0.1 0.681 78.4 106.6 -82.6 -20.9 23.9 -21.0 -14.1 34 59 A E - 0 0 102 145,-0.1 -2,-0.2 1,-0.1 147,-0.2 -0.217 66.2-118.5 -65.0 149.1 20.7 -23.0 -13.4 35 60 A S - 0 0 8 33,-0.2 2,-0.4 144,-0.1 -18,-0.3 -0.243 11.5-131.9 -80.3 167.7 18.9 -22.7 -10.1 36 61 A I E - I 0 178B 0 142,-2.2 142,-1.7 -20,-0.1 2,-0.3 -0.981 29.1-169.1-121.1 135.6 18.2 -25.4 -7.4 37 62 A W E -HI 15 177B 18 -22,-2.6 -22,-2.9 -2,-0.4 140,-0.2 -0.903 26.5-109.9-127.4 154.0 14.7 -25.6 -5.9 38 63 A T E -H 14 0B 2 138,-2.4 -24,-0.2 -2,-0.3 -31,-0.1 -0.441 23.5-137.0 -66.6 151.4 12.8 -27.1 -3.2 39 64 A K S S+ 0 0 99 -26,-1.8 2,-0.3 -2,-0.1 -25,-0.1 0.684 87.6 53.4 -81.2 -19.7 10.4 -29.8 -4.4 40 65 A D S S- 0 0 90 -27,-0.3 136,-0.4 136,-0.1 2,-0.3 -0.746 85.2-114.0-116.2 159.3 7.7 -28.4 -2.0 41 66 A E - 0 0 91 -2,-0.3 2,-0.4 134,-0.1 134,-0.2 -0.663 29.2-162.3 -94.9 148.6 6.2 -25.0 -1.4 42 67 A Y B +N 174 0C 32 132,-2.4 132,-1.6 -2,-0.3 2,-0.3 -0.980 16.1 165.7-132.2 143.5 6.7 -23.0 1.9 43 68 A E + 0 0 85 -2,-0.4 154,-0.2 130,-0.2 130,-0.1 -0.957 65.0 28.2-143.6 159.0 5.0 -20.1 3.6 44 69 A N S S+ 0 0 76 81,-0.5 153,-2.5 128,-0.4 2,-0.3 0.961 93.0 126.0 56.4 60.0 5.3 -18.8 7.2 45 70 A F E -DE 125 196A 1 80,-1.5 80,-3.2 151,-0.3 2,-0.4 -0.858 58.1-130.7-140.4 163.3 8.8 -20.0 7.7 46 71 A E E -DE 124 195A 13 149,-2.5 149,-2.0 -2,-0.3 2,-0.5 -1.000 21.4-158.9-121.8 132.0 12.3 -19.0 8.7 47 72 A L E -DE 123 194A 1 76,-2.8 76,-3.2 -2,-0.4 2,-0.4 -0.932 6.3-168.5-111.3 127.5 15.2 -20.0 6.5 48 73 A D E +DE 122 193A 5 145,-2.8 145,-2.6 -2,-0.5 2,-0.3 -0.934 14.6 159.1-112.9 143.0 18.8 -20.2 7.8 49 74 A L E -D 121 0A 1 72,-2.2 72,-2.6 -2,-0.4 2,-0.3 -0.976 31.3-138.2-158.9 149.8 21.9 -20.6 5.7 50 75 A D E -DE 120 190A 19 140,-2.9 140,-1.9 -2,-0.3 2,-0.3 -0.818 27.8-179.1 -98.5 147.3 25.6 -20.0 5.8 51 76 A F E -DE 119 189A 0 68,-1.5 68,-3.1 -2,-0.3 2,-0.4 -0.987 17.2-157.1-144.9 153.1 27.3 -18.6 2.8 52 77 A K E -DE 118 188A 49 136,-2.1 136,-1.7 -2,-0.3 2,-0.2 -0.992 18.9-145.5-124.6 134.7 30.9 -17.6 1.8 53 78 A T E - E 0 187A 0 64,-0.6 63,-2.8 -2,-0.4 2,-0.3 -0.541 5.6-147.5 -97.6 162.2 31.6 -15.1 -1.0 54 79 A D > - 0 0 52 132,-0.8 3,-2.1 61,-0.2 2,-0.2 -0.713 54.4 -68.3-104.5 170.0 34.3 -14.7 -3.6 55 80 A V T 3 S+ 0 0 93 1,-0.3 131,-0.1 -2,-0.3 -1,-0.1 -0.447 125.1 7.7 -61.7 122.4 35.5 -11.2 -4.7 56 81 A G T 3 S+ 0 0 14 1,-0.2 -1,-0.3 26,-0.2 129,-0.2 0.535 85.9 172.2 82.6 9.9 32.5 -9.7 -6.6 57 82 A T < + 0 0 6 -3,-2.1 25,-2.3 129,-0.1 2,-0.3 -0.221 8.8 179.4 -47.4 131.6 29.9 -12.4 -5.7 58 83 A N E +J 81 0B 67 23,-0.2 23,-0.2 127,-0.2 2,-0.2 -0.887 26.7 123.2-139.7 107.7 26.4 -11.5 -6.8 59 84 A S E -J 80 0B 3 21,-3.6 21,-2.3 -2,-0.3 2,-0.3 -0.629 34.3-154.6-146.8-163.5 23.8 -14.2 -6.0 60 85 A G E -J 79 0B 0 19,-0.3 119,-1.2 -2,-0.2 2,-0.5 -0.936 21.7-115.3 178.5 154.0 20.5 -14.5 -4.1 61 86 A V E -JK 78 178B 0 17,-2.3 17,-3.0 -2,-0.3 2,-0.5 -0.902 32.9-148.8-101.3 131.5 18.0 -16.6 -2.2 62 87 A V E +JK 77 177B 0 115,-3.0 115,-2.2 -2,-0.5 2,-0.3 -0.880 20.3 173.9-106.4 130.4 14.6 -16.9 -3.9 63 88 A V E +J 76 0B 0 13,-2.8 13,-2.5 -2,-0.5 112,-0.2 -0.845 57.5 28.5-126.9 164.0 11.4 -17.3 -1.9 64 89 A Y E S+ 0 0 1 110,-0.4 2,-0.6 -2,-0.3 109,-0.2 0.840 73.7 172.1 58.4 36.9 7.7 -17.4 -2.7 65 90 A C E + K 0 175B 0 110,-2.2 110,-3.0 -3,-0.2 10,-0.2 -0.713 18.1 179.0 -85.2 120.0 8.4 -18.7 -6.2 66 91 A T S S+ 0 0 64 8,-1.8 2,-0.3 -2,-0.6 -1,-0.1 0.458 76.9 31.9-101.7 -0.0 5.2 -19.7 -8.0 67 92 A D - 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