==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE-BINDING MODULE 22-JAN-02 1GU3 . COMPND 2 MOLECULE: ENDOGLUCANASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; . AUTHOR D.NURIZZO,V.NOTENBOOM,G.J.DAVIES . 142 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 61.3 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 . 59 41.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 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+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 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 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 1 2 0 2 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 . 1 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 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 8 A T 0 0 87 0, 0.0 23,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -0.0 -33.2 42.2 12.9 2 9 A F > + 0 0 8 21,-2.5 3,-2.5 18,-0.1 21,-0.3 0.120 360.0 113.2-109.0 17.7 -32.4 38.5 12.8 3 10 A D T 3 S+ 0 0 103 20,-0.3 21,-0.1 1,-0.3 -1,-0.1 0.634 79.8 44.8 -70.1 -15.2 -35.5 37.9 10.7 4 11 A D T 3 S- 0 0 122 1,-0.4 -1,-0.3 19,-0.2 3,-0.2 0.101 124.1-100.8-106.7 15.6 -33.4 36.9 7.8 5 12 A G < - 0 0 9 -3,-2.5 -1,-0.4 15,-0.2 4,-0.1 -0.363 51.7 -46.4 102.5-178.3 -31.2 34.7 9.9 6 13 A P > - 0 0 41 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.775 59.0-168.6 -64.4 -31.0 -27.7 34.8 11.6 7 14 A E T 3 S- 0 0 144 1,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.850 81.9 -12.5 36.0 63.8 -26.0 36.2 8.4 8 15 A G T 3 S+ 0 0 55 1,-0.4 35,-0.4 34,-0.0 -1,-0.3 -0.293 112.5 112.2 111.0 -42.3 -22.5 35.7 9.7 9 16 A W < - 0 0 26 -3,-2.0 -1,-0.4 33,-0.1 2,-0.3 -0.257 42.8-179.4 -59.7 142.5 -23.3 35.0 13.4 10 17 A V E -A 41 0A 77 31,-2.4 31,-2.7 -3,-0.1 2,-0.3 -0.956 13.3-149.6-139.7 161.7 -22.7 31.4 14.7 11 18 A A E -A 40 0A 29 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.860 8.7-166.8-126.3 162.6 -23.2 29.6 18.0 12 19 A Y E +A 39 0A 90 27,-1.8 27,-1.9 -2,-0.3 3,-0.1 -0.994 65.6 23.0-147.8 150.7 -21.4 26.8 19.7 13 20 A G S S+ 0 0 44 -2,-0.3 2,-0.1 1,-0.2 24,-0.1 0.558 87.0 135.1 75.3 4.6 -22.0 24.4 22.6 14 21 A T - 0 0 28 25,-0.1 2,-0.8 15,-0.1 -1,-0.2 -0.402 67.3-108.6 -82.0 161.9 -25.8 25.0 22.4 15 22 A D S S- 0 0 125 13,-2.4 13,-0.3 -2,-0.1 -1,-0.1 -0.868 96.4 -13.6 -94.0 106.2 -28.5 22.3 22.5 16 23 A G S S- 0 0 41 -2,-0.8 12,-0.3 11,-0.1 -2,-0.1 -0.078 107.0 -62.4 77.2 168.0 -29.5 22.3 18.9 17 24 A P - 0 0 114 0, 0.0 11,-0.2 0, 0.0 -2,-0.1 -0.122 65.8 -75.2 -75.8 177.8 -28.5 25.1 16.6 18 25 A L - 0 0 34 9,-0.1 2,-0.4 -7,-0.1 9,-0.2 -0.331 47.1-145.7 -67.2 163.8 -29.4 28.8 16.9 19 26 A D B +E 26 0B 81 7,-2.3 7,-2.9 -3,-0.1 3,-0.0 -0.998 28.2 169.6-138.6 127.8 -33.0 29.8 15.9 20 27 A T > + 0 0 27 -2,-0.4 3,-2.4 5,-0.2 -15,-0.2 0.238 46.2 113.7-119.6 10.2 -34.0 33.0 14.2 21 28 A S T 3 S+ 0 0 102 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.821 78.9 51.5 -53.7 -34.1 -37.7 32.0 13.4 22 29 A T T 3 S- 0 0 102 2,-0.4 -1,-0.3 1,-0.1 -19,-0.1 0.562 120.7-104.7 -77.5 -12.6 -39.0 34.6 15.8 23 30 A G S < S+ 0 0 13 -3,-2.4 -21,-2.5 1,-0.5 -20,-0.3 0.059 100.0 83.5 104.8 -23.5 -37.0 37.5 14.4 24 31 A A S S- 0 0 14 -22,-0.2 2,-0.6 -23,-0.1 -1,-0.5 -0.789 88.5-112.3-106.7 153.3 -34.5 37.4 17.3 25 32 A L E + F 0 134B 0 109,-2.8 109,-2.9 -2,-0.3 2,-0.3 -0.822 44.1 179.7 -88.1 125.7 -31.5 35.1 17.4 26 33 A a E -EF 19 133B 14 -7,-2.9 -7,-2.3 -2,-0.6 2,-0.3 -0.962 11.8-178.8-133.0 152.8 -32.1 32.5 20.2 27 34 A V E - F 0 132B 5 105,-2.3 105,-1.9 -2,-0.3 2,-0.6 -0.943 26.3-124.1-150.1 149.0 -30.1 29.6 21.5 28 35 A A E - F 0 131B 32 -13,-0.3 -13,-2.4 -2,-0.3 103,-0.2 -0.927 21.9-146.3-106.0 115.4 -30.7 27.0 24.2 29 36 A V E - F 0 130B 2 101,-3.0 101,-1.4 -2,-0.6 -15,-0.1 -0.644 22.9-121.6 -77.2 125.4 -27.8 26.9 26.8 30 37 A P > - 0 0 40 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.397 27.9-105.2 -67.3 147.7 -27.3 23.3 28.1 31 38 A A T 3 S+ 0 0 63 1,-0.3 97,-0.3 98,-0.1 98,-0.2 -0.386 106.2 22.6 -65.8 148.2 -27.7 22.7 31.8 32 39 A G T 3 S+ 0 0 61 95,-2.7 -1,-0.3 94,-0.3 95,-0.1 0.713 89.2 171.4 66.8 18.8 -24.4 22.2 33.5 33 40 A S < - 0 0 22 -3,-1.2 2,-0.3 93,-0.4 -1,-0.1 -0.131 29.0-117.4 -59.2 158.8 -22.4 24.1 30.8 34 41 A A > - 0 0 65 89,-0.1 3,-2.5 1,-0.1 4,-0.3 -0.744 32.6 -92.7-102.0 143.3 -18.8 25.0 31.2 35 42 A Q T 3 S+ 0 0 115 -2,-0.3 89,-0.2 1,-0.3 -1,-0.1 -0.292 116.5 11.3 -48.8 137.0 -17.2 28.5 31.3 36 43 A Y T 3 S+ 0 0 130 87,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.442 104.7 105.0 66.7 7.9 -16.2 29.4 27.7 37 44 A G S < S+ 0 0 28 -3,-2.5 2,-0.4 1,-0.1 -2,-0.2 0.533 73.9 42.4 -95.1 -13.6 -18.2 26.4 26.5 38 45 A V S S+ 0 0 3 -4,-0.3 84,-2.4 -5,-0.0 85,-0.9 -0.999 70.1 151.3-141.4 132.1 -21.3 28.1 25.0 39 46 A G E -AB 12 121A 0 -27,-1.9 -27,-1.8 -2,-0.4 2,-0.4 -0.991 40.9-140.2-158.8 159.9 -21.4 31.2 22.9 40 47 A V E +AB 11 120A 0 80,-2.4 80,-2.4 -2,-0.3 2,-0.3 -0.992 43.4 176.2-128.7 125.6 -23.0 33.4 20.3 41 48 A V E -AB 10 119A 9 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.5 -0.930 34.8-160.7-143.5 139.7 -20.3 35.0 18.2 42 49 A L E - B 0 118A 41 76,-2.3 76,-1.9 -2,-0.3 3,-0.2 -0.918 22.7-168.0-125.4 108.1 -19.5 37.1 15.2 43 50 A N E + B 0 117A 51 -2,-0.5 74,-0.2 -35,-0.4 3,-0.1 -0.338 60.3 59.1 -83.0 169.2 -16.0 36.8 13.8 44 51 A G E + 0 0 37 72,-1.0 2,-0.8 1,-0.3 73,-0.2 0.722 63.5 151.0 84.1 26.2 -14.3 39.1 11.3 45 52 A V E - B 0 116A 16 71,-2.1 71,-0.6 -3,-0.2 2,-0.3 -0.831 34.1-152.4 -98.2 107.9 -14.7 42.3 13.4 46 53 A A - 0 0 50 -2,-0.8 2,-0.4 69,-0.1 61,-0.1 -0.656 14.6-171.1 -78.4 135.0 -11.9 44.6 12.5 47 54 A I B -I 105 0C 0 58,-2.0 58,-2.3 -2,-0.3 2,-0.5 -0.994 12.3-150.2-133.6 135.0 -10.9 46.9 15.4 48 55 A E > - 0 0 102 -2,-0.4 3,-1.7 56,-0.2 53,-0.4 -0.919 25.9-117.0-108.4 123.2 -8.6 50.0 15.4 49 56 A E T 3 S+ 0 0 128 -2,-0.5 53,-0.2 1,-0.2 3,-0.1 -0.309 101.6 23.6 -56.6 130.6 -6.6 50.9 18.6 50 57 A G T 3 S+ 0 0 51 51,-3.0 -1,-0.2 1,-0.4 52,-0.1 -0.031 94.4 120.8 99.1 -25.4 -7.7 54.4 19.8 51 58 A T < - 0 0 48 -3,-1.7 50,-3.3 49,-0.1 2,-0.4 -0.408 59.7-132.4 -68.2 143.5 -11.1 54.3 18.0 52 59 A T E +G 100 0B 43 48,-0.3 90,-3.0 90,-0.2 2,-0.3 -0.851 28.2 179.4-100.8 132.2 -14.2 54.6 20.1 53 60 A Y E -GH 99 141B 20 46,-3.2 46,-3.0 -2,-0.4 2,-0.5 -0.925 21.0-147.9-128.2 154.7 -17.1 52.1 19.5 54 61 A T E -GH 98 140B 2 86,-2.4 86,-1.8 -2,-0.3 2,-0.6 -0.993 11.0-156.5-122.0 125.5 -20.5 51.5 20.9 55 62 A L E -GH 97 139B 1 42,-2.7 42,-2.2 -2,-0.5 2,-0.3 -0.882 16.5-173.3 -96.8 123.6 -21.8 48.0 21.2 56 63 A R E +GH 96 138B 108 82,-3.7 82,-2.2 -2,-0.6 2,-0.3 -0.908 13.6 145.7-115.2 152.0 -25.6 47.8 21.3 57 64 A Y E -G 95 0B 1 38,-1.4 38,-3.3 -2,-0.3 2,-0.4 -0.945 35.3-137.8-173.8 152.5 -27.9 44.8 21.8 58 65 A T E +GH 94 135B 16 77,-3.1 77,-3.0 -2,-0.3 2,-0.3 -0.980 34.1 174.4-114.0 132.9 -31.2 43.7 23.3 59 66 A A E -GH 93 134B 1 34,-1.9 34,-1.8 -2,-0.4 2,-0.3 -0.952 19.5-167.5-140.9 158.0 -31.3 40.4 25.2 60 67 A T E - H 0 133B 33 73,-2.2 73,-2.0 -2,-0.3 2,-0.4 -0.981 5.2-162.2-137.8 146.8 -33.5 38.1 27.3 61 68 A A E - H 0 132B 2 28,-1.9 71,-0.2 -2,-0.3 30,-0.1 -0.994 21.4-138.4-126.4 144.1 -32.7 35.1 29.4 62 69 A S S S+ 0 0 68 69,-1.7 2,-0.3 -2,-0.4 28,-0.1 0.543 95.9 39.8 -81.4 -5.6 -35.3 32.5 30.6 63 70 A T S S- 0 0 54 68,-0.2 2,-0.6 26,-0.1 25,-0.1 -0.986 103.5 -98.8-128.7 149.9 -33.5 32.5 34.0 64 71 A D + 0 0 126 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.531 66.8 152.3 -62.9 112.4 -32.1 35.5 35.9 65 72 A V E -J 88 0D 12 23,-1.8 23,-2.7 -2,-0.6 2,-0.5 -0.998 44.4-137.2-148.2 142.3 -28.5 35.1 34.9 66 73 A T E +J 87 0D 65 -2,-0.3 21,-0.2 21,-0.3 2,-0.1 -0.910 33.5 172.1 -99.5 132.9 -25.4 37.3 34.4 67 74 A V - 0 0 1 19,-2.1 2,-0.5 -2,-0.5 55,-0.2 -0.346 33.1 -93.1-120.1-160.4 -23.3 36.4 31.4 68 75 A R E -C 121 0A 46 53,-2.2 53,-2.2 17,-0.2 2,-0.5 -0.978 28.4-175.4-127.7 122.7 -20.3 37.8 29.5 69 76 A A E +CD 120 84A 0 15,-1.2 15,-2.4 -2,-0.5 2,-0.3 -0.972 24.6 160.2-113.6 126.3 -20.6 40.2 26.5 70 77 A L E -CD 119 83A 6 49,-3.3 49,-3.5 -2,-0.5 2,-0.4 -0.929 42.2-144.0-141.6 160.4 -17.2 41.1 24.9 71 78 A V E +CD 118 82A 0 11,-2.1 10,-3.3 -2,-0.3 11,-2.1 -0.997 55.8 111.2-117.8 121.1 -15.3 42.3 21.9 72 79 A G E -CD 117 80A 0 45,-2.0 45,-1.5 -2,-0.4 2,-0.3 -0.916 61.3 -34.9-163.3-167.8 -11.9 40.5 21.6 73 80 A Q E -C 116 0A 31 6,-3.1 2,-1.6 -2,-0.3 43,-0.2 -0.547 36.2-145.5 -70.9 125.4 -9.5 38.2 19.9 74 81 A N S S+ 0 0 59 41,-2.8 41,-0.3 -2,-0.3 2,-0.2 -0.590 82.9 23.8 -78.9 71.9 -10.9 35.1 18.2 75 82 A G S > S- 0 0 17 -2,-1.6 3,-2.8 39,-0.1 4,-0.2 -0.729 101.0 -3.4 144.4 154.5 -7.8 33.1 19.3 76 83 A A T 3 S+ 0 0 73 1,-0.4 -2,-0.1 -2,-0.2 36,-0.0 -0.193 120.6 22.2 -46.1 137.7 -5.0 33.0 21.8 77 84 A P T 3 S- 0 0 100 0, 0.0 -1,-0.4 0, 0.0 -3,-0.0 -0.897 87.6-147.4 -92.0 23.2 -4.4 34.8 23.9 78 85 A Y < - 0 0 153 -3,-2.8 -2,-0.2 1,-0.1 -4,-0.0 0.792 26.2-177.5 57.4 36.5 -8.0 36.0 23.8 79 86 A G - 0 0 28 -4,-0.2 -6,-3.1 -7,-0.1 2,-0.3 -0.173 13.1-140.2 -55.8 154.8 -7.4 39.6 24.7 80 87 A T E -D 72 0A 46 -8,-0.3 -8,-0.3 1,-0.1 3,-0.2 -0.910 28.4-175.8-126.3 149.4 -10.4 41.8 25.0 81 88 A V E S+ 0 0 17 -10,-3.3 2,-0.4 1,-0.4 -9,-0.2 0.488 92.9 26.5-115.0 -24.2 -11.1 45.5 24.1 82 89 A L E S+D 71 0A 14 -11,-2.1 -11,-2.1 17,-0.1 -1,-0.4 -0.984 70.5 175.5-132.9 131.6 -14.5 45.3 25.7 83 90 A D E +D 70 0A 85 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.917 14.0 163.4-134.3 110.6 -15.2 42.9 28.6 84 91 A T E -D 69 0A 18 -15,-2.4 -15,-1.2 -2,-0.4 -2,-0.0 -0.822 36.9-145.0-127.8 173.1 -18.6 43.0 30.4 85 92 A S - 0 0 91 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.718 25.6-166.6-131.8 76.1 -21.0 41.1 32.6 86 93 A P - 0 0 2 0, 0.0 -19,-2.1 0, 0.0 2,-0.5 -0.494 14.5-140.3 -70.1 126.0 -24.6 41.9 31.6 87 94 A A E -J 66 0D 44 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.3 -0.771 28.8-168.7 -82.9 126.6 -27.3 40.9 34.0 88 95 A L E +J 65 0D 4 -23,-2.7 -23,-1.8 -2,-0.5 2,-0.2 -0.875 14.3 166.4-124.7 149.0 -30.2 39.4 32.0 89 96 A T - 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