==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELLULOSE DEGRADATION 27-JUL-96 1ULP . COMPND 2 MOLECULE: ENDOGLUCANASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; . AUTHOR P.E.JOHNSON,L.P.MCINTOSH . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 55.9 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 . 45 29.6 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 . 2 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 . 25 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 1 0.7 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 . 5 0 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 1 A A 0 0 125 0, 0.0 52,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 -62.7 -15.8 4.1 9.0 2 2 A S - 0 0 86 50,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.940 360.0-149.2-116.6 133.2 -12.3 5.7 9.4 3 3 A P - 0 0 62 0, 0.0 49,-0.1 0, 0.0 -1,-0.1 0.222 39.2 -89.7 -76.4-156.5 -9.6 5.6 6.8 4 4 A I S S- 0 0 37 142,-0.1 141,-0.1 140,-0.1 48,-0.1 0.722 76.7 -83.3 -93.6 -22.9 -5.9 5.6 7.6 5 5 A G - 0 0 33 3,-0.1 2,-1.2 141,-0.1 3,-0.1 0.143 40.9 -90.4 123.1 119.3 -5.4 9.3 7.7 6 6 A E S S+ 0 0 158 1,-0.2 139,-0.2 139,-0.1 138,-0.0 -0.334 116.5 12.2 -57.5 94.6 -4.9 11.9 4.9 7 7 A G S S- 0 0 10 -2,-1.2 3,-0.3 137,-0.2 -1,-0.2 0.813 84.1-177.2 100.0 78.7 -1.0 11.8 4.9 8 8 A T + 0 0 2 1,-0.2 135,-1.6 -3,-0.1 24,-0.1 -0.233 59.2 54.1 -95.1-170.5 0.3 8.8 7.0 9 9 A F + 0 0 0 3,-1.0 20,-0.2 133,-0.2 -1,-0.2 0.704 69.9 126.7 58.6 14.5 3.9 7.8 7.7 10 10 A D S S- 0 0 90 -3,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.140 99.5 -20.8 -88.9 23.9 4.3 11.4 9.0 11 11 A D S S+ 0 0 142 1,-0.3 17,-0.3 0, 0.0 16,-0.1 0.116 136.5 25.8 161.4 -24.2 5.6 10.1 12.4 12 12 A G S S- 0 0 14 15,-0.1 -3,-1.0 16,-0.1 -2,-0.3 -0.991 71.0-118.3-158.5 153.6 4.4 6.4 12.5 13 13 A P > - 0 0 38 0, 0.0 2,-1.7 0, 0.0 3,-1.6 0.511 41.2-159.2 -72.4 -3.1 3.4 3.6 10.2 14 14 A E T 3 S- 0 0 111 1,-0.3 -9,-0.0 -6,-0.0 -10,-0.0 -0.342 70.2 -28.3 60.1 -88.6 -0.1 3.7 11.8 15 15 A G T 3 S+ 0 0 38 -2,-1.7 -1,-0.3 -3,-0.1 35,-0.2 0.530 96.3 128.5-132.1 -21.3 -1.1 0.2 10.8 16 16 A W < - 0 0 5 -3,-1.6 2,-0.3 33,-0.1 33,-0.2 -0.116 42.0-165.7 -41.5 121.9 0.8 -0.6 7.6 17 17 A V E -A 48 0A 65 31,-2.1 31,-1.6 7,-0.1 2,-0.5 -0.868 10.8-156.6-115.5 150.8 2.4 -3.9 8.2 18 18 A A E -A 47 0A 17 -2,-0.3 3,-0.3 29,-0.3 2,-0.3 -0.970 8.8-170.0-130.2 123.0 5.2 -5.6 6.2 19 19 A Y E +A 46 0A 88 27,-1.9 27,-1.7 -2,-0.5 3,-0.1 -0.755 65.6 39.7-108.7 157.3 5.9 -9.3 6.2 20 20 A G S S+ 0 0 29 -2,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.821 100.3 90.3 78.8 29.4 8.9 -11.2 4.7 21 21 A T S S- 0 0 30 -3,-0.3 2,-0.5 2,-0.2 -1,-0.3 -0.595 86.3 -66.0-136.3-161.0 11.4 -8.6 5.9 22 22 A D S S- 0 0 128 13,-1.0 13,-0.3 -2,-0.2 0, 0.0 -0.821 87.4 -42.3 -99.5 132.0 13.6 -7.7 8.9 23 23 A G S S- 0 0 50 -2,-0.5 -2,-0.2 2,-0.0 12,-0.1 0.068 100.1 -43.2 43.5-166.2 11.9 -6.9 12.3 24 24 A P S S- 0 0 116 0, 0.0 11,-0.3 0, 0.0 2,-0.1 0.219 85.3 -61.7 -73.3-159.6 8.9 -4.6 12.0 25 25 A L - 0 0 29 -9,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.499 45.3-141.4 -87.4 160.4 8.7 -1.5 9.8 26 26 A D B +E 33 0B 106 7,-1.2 7,-1.9 -2,-0.1 -14,-0.1 -0.967 36.7 142.0-126.7 122.9 11.0 1.5 10.3 27 27 A T + 0 0 18 -2,-0.5 -1,-0.1 5,-0.2 -15,-0.1 0.569 9.2 141.2-119.5 -84.4 9.9 5.2 9.9 28 28 A S S S+ 0 0 105 -17,-0.3 -16,-0.1 1,-0.2 -18,-0.1 0.893 77.8 55.9 37.1 55.8 11.3 7.8 12.2 29 29 A T S S- 0 0 111 -20,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.226 120.9 -84.0-177.6 -33.0 11.5 10.3 9.4 30 30 A G S S+ 0 0 27 1,-0.2 2,-0.3 111,-0.0 -2,-0.1 0.513 101.6 82.4 121.5 13.6 8.1 10.8 7.7 31 31 A A S S- 0 0 17 111,-0.1 2,-0.8 -21,-0.0 111,-0.3 -0.929 79.8-119.4-150.2 123.1 8.1 7.8 5.3 32 32 A L - 0 0 0 -2,-0.3 109,-2.2 109,-0.2 2,-0.8 -0.426 37.2-175.0 -62.2 103.8 7.2 4.2 6.0 33 33 A a E -EF 26 140B 27 -7,-1.9 -7,-1.2 -2,-0.8 2,-0.3 -0.838 4.0-169.7-108.0 103.5 10.5 2.5 5.0 34 34 A V E - F 0 139B 0 105,-2.0 105,-1.8 -2,-0.8 2,-0.9 -0.683 23.7-124.9 -89.9 141.7 10.3 -1.3 5.1 35 35 A A E - F 0 138B 45 -11,-0.3 -13,-1.0 -13,-0.3 103,-0.2 -0.727 21.7-157.2 -89.6 106.0 13.6 -3.3 4.8 36 36 A V E - F 0 137B 6 -2,-0.9 101,-1.1 101,-0.9 2,-0.2 -0.710 15.9-133.7 -84.5 121.2 13.3 -5.8 1.9 37 37 A P - 0 0 50 0, 0.0 8,-0.1 0, 0.0 -1,-0.0 -0.507 28.7-100.1 -74.7 137.3 15.8 -8.6 2.4 38 38 A A S S+ 0 0 53 -2,-0.2 97,-0.2 1,-0.2 98,-0.2 0.092 109.7 36.5 -45.5 170.6 17.9 -9.5 -0.7 39 39 A G S S+ 0 0 43 95,-2.1 -1,-0.2 1,-0.2 2,-0.2 0.929 72.5 164.1 45.9 48.3 16.7 -12.6 -2.6 40 40 A S > + 0 0 2 93,-0.6 91,-1.2 94,-0.4 5,-0.8 -0.029 38.4 105.6 -87.0 36.1 13.1 -11.5 -1.8 41 41 A A T > 5 + 0 0 42 89,-0.3 3,-2.2 -2,-0.2 88,-0.0 0.284 53.7 49.2 -89.1-141.2 11.8 -13.9 -4.5 42 42 A Q T 3 5S+ 0 0 127 1,-0.3 -2,-0.0 2,-0.1 3,-0.0 -0.047 126.6 14.2 39.9-140.2 10.0 -17.2 -3.8 43 43 A Y T 3 5S- 0 0 140 1,-0.1 -1,-0.3 87,-0.0 87,-0.1 0.806 111.2-138.6 -27.6 -42.6 7.2 -16.8 -1.2 44 44 A G T < 5 - 0 0 11 -3,-2.2 86,-0.3 -5,-0.1 -3,-0.2 0.369 3.8-111.0 88.5 136.4 7.7 -13.0 -2.0 45 45 A V E < + B 0 129A 3 84,-0.9 84,-1.0 -5,-0.8 2,-0.3 -0.257 45.2 149.0 -89.0-177.2 7.8 -10.2 0.6 46 46 A G E -AB 19 128A 0 -27,-1.7 -27,-1.9 82,-0.3 2,-0.4 -0.963 37.7-113.5 167.7 175.9 5.1 -7.5 0.8 47 47 A V E -AB 18 127A 0 80,-1.3 80,-1.3 -2,-0.3 2,-0.4 -0.994 22.2-169.0-139.4 132.1 3.1 -5.1 3.0 48 48 A V E -AB 17 126A 35 -31,-1.6 -31,-2.1 -2,-0.4 2,-0.5 -0.957 6.0-167.0-124.6 141.3 -0.6 -5.1 3.9 49 49 A L - 0 0 6 76,-0.9 76,-0.5 -2,-0.4 2,-0.3 -0.860 9.6-158.9-128.2 100.6 -2.7 -2.5 5.6 50 50 A N + 0 0 76 -2,-0.5 74,-0.2 -35,-0.2 72,-0.1 -0.575 60.0 73.9 -78.2 136.0 -6.2 -3.5 6.9 51 51 A G + 0 0 26 72,-1.3 2,-0.3 -2,-0.3 73,-0.1 0.575 53.2 151.2 126.0 72.2 -8.7 -0.7 7.4 52 52 A V - 0 0 9 71,-0.6 2,-0.4 61,-0.5 71,-0.2 -0.868 38.3-140.2-126.3 161.7 -10.1 0.9 4.2 53 53 A A + 0 0 39 93,-0.3 2,-0.3 -2,-0.3 95,-0.1 -0.639 45.2 138.9-122.5 77.4 -13.4 2.7 3.4 54 54 A I B -G 112 0C 6 58,-1.2 58,-0.7 -2,-0.4 2,-0.3 -0.886 23.4-177.9-119.1 151.1 -14.5 1.6 -0.1 55 55 A E - 0 0 101 -2,-0.3 56,-0.3 1,-0.3 3,-0.2 -0.972 49.9 -46.5-150.2 133.2 -18.1 0.7 -1.3 56 56 A E S S- 0 0 117 -2,-0.3 2,-1.5 1,-0.2 54,-1.4 0.072 113.3 -23.9 38.3-153.7 -19.4 -0.5 -4.6 57 57 A G E S+H 109 0D 47 52,-0.3 52,-0.3 -3,-0.1 2,-0.2 -0.610 91.4 150.9 -86.6 86.1 -18.1 1.5 -7.6 58 58 A T E -H 108 0D 20 50,-1.8 50,-0.7 -2,-1.5 2,-0.2 -0.646 46.7-100.9-110.6 171.0 -17.2 4.8 -5.9 59 59 A T E +H 107 0D 66 48,-0.3 2,-0.3 -2,-0.2 48,-0.2 -0.576 45.6 160.3 -89.9 155.6 -14.5 7.4 -6.7 60 60 A Y - 0 0 6 46,-0.9 2,-0.3 88,-0.2 46,-0.2 -0.956 29.7-136.2-159.9 177.0 -11.1 7.6 -4.9 61 61 A T - 0 0 24 86,-0.4 2,-0.5 -2,-0.3 86,-0.4 -0.862 9.9-155.1-149.9 112.2 -7.6 8.9 -5.1 62 62 A L E +I 104 0E 19 42,-2.0 42,-1.3 -2,-0.3 2,-0.5 -0.748 17.2 176.5 -89.8 124.5 -4.4 7.0 -4.2 63 63 A R E +IJ 103 145E 71 82,-1.3 82,-1.1 -2,-0.5 2,-0.3 -0.896 16.5 136.9-131.5 107.4 -1.4 9.2 -3.2 64 64 A Y E -I 102 0E 6 38,-0.7 38,-0.9 -2,-0.5 2,-0.6 -0.997 40.1-144.0-147.1 151.6 1.8 7.7 -2.0 65 65 A T E -I 101 0E 16 77,-0.6 36,-0.3 -2,-0.3 2,-0.3 -0.801 23.7-177.6-119.8 92.4 5.6 8.2 -2.6 66 66 A A E +I 100 0E 0 34,-1.4 34,-0.8 -2,-0.6 2,-0.3 -0.653 3.0 176.6 -89.6 144.8 7.5 4.9 -2.6 67 67 A T - 0 0 26 -2,-0.3 2,-0.4 32,-0.2 73,-0.3 -0.892 10.6-164.6-150.3 116.7 11.3 4.9 -3.1 68 68 A A - 0 0 0 2,-0.3 71,-0.2 -2,-0.3 30,-0.1 -0.831 32.3-123.1-103.2 138.7 13.6 1.9 -3.0 69 69 A S S S+ 0 0 86 -2,-0.4 28,-0.3 28,-0.1 2,-0.2 0.808 103.8 44.1 -47.7 -24.3 17.4 2.3 -2.6 70 70 A T S S- 0 0 47 68,-0.3 2,-1.9 26,-0.2 -2,-0.3 -0.692 104.7 -96.2-115.4 171.8 17.4 0.3 -5.9 71 71 A D + 0 0 118 -2,-0.2 2,-0.4 25,-0.2 25,-0.2 -0.466 62.8 159.4 -86.2 69.7 15.4 0.6 -9.1 72 72 A V - 0 0 3 -2,-1.9 23,-0.9 66,-0.2 2,-0.6 -0.759 28.0-163.8 -96.2 138.9 12.9 -2.1 -8.1 73 73 A T B +K 94 0F 76 -2,-0.4 21,-0.2 21,-0.2 -2,-0.1 -0.793 24.7 158.3-120.9 89.5 9.4 -2.3 -9.7 74 74 A V - 0 0 1 19,-1.0 2,-0.4 -2,-0.6 55,-0.2 0.172 41.9 -85.7 -89.6-147.9 7.1 -4.6 -7.6 75 75 A R E +C 128 0A 64 53,-1.3 53,-2.0 17,-0.2 2,-0.3 -0.968 38.4 177.6-129.0 144.4 3.3 -4.6 -7.5 76 76 A A E +CD 127 91A 2 15,-1.5 15,-1.5 -2,-0.4 2,-0.3 -0.992 20.1 114.2-142.9 150.8 0.8 -2.5 -5.6 77 77 A L E -CD 126 90A 21 49,-1.2 49,-1.5 -2,-0.3 2,-0.3 -0.957 44.9-105.8 177.6-159.6 -3.0 -2.3 -5.4 78 78 A V E +CD 125 89A 3 11,-0.5 11,-0.7 -2,-0.3 10,-0.6 -0.949 31.6 155.5-149.4 168.6 -6.1 -2.9 -3.2 79 79 A G E -C 124 0A 6 45,-1.4 45,-1.1 -2,-0.3 2,-0.4 -0.987 41.1 -81.8-177.6-178.9 -8.9 -5.4 -2.8 80 80 A Q E -C 123 0A 7 -2,-0.3 2,-0.6 43,-0.2 6,-0.4 -0.869 27.3-166.6-107.9 138.1 -11.5 -7.0 -0.4 81 81 A N S S+ 0 0 38 41,-0.6 -2,-0.0 -2,-0.4 31,-0.0 -0.855 75.1 35.1-123.9 97.3 -10.7 -9.8 2.0 82 82 A G S S- 0 0 2 -2,-0.6 -1,-0.2 39,-0.2 40,-0.1 0.568 112.8 -34.1 132.2 33.7 -13.8 -11.4 3.4 83 83 A A S S+ 0 0 49 -3,-0.3 -2,-0.1 1,-0.1 39,-0.1 0.474 117.8 44.0 60.4 143.6 -16.4 -11.3 0.7 84 84 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.947 81.7-172.9 -82.7 19.0 -17.7 -10.2 -1.5 85 85 A Y + 0 0 137 26,-0.2 26,-0.2 1,-0.1 -4,-0.1 0.069 14.4 156.5 57.5-180.0 -14.0 -9.7 -2.5 86 86 A G - 0 0 34 -6,-0.4 2,-0.3 24,-0.1 25,-0.3 0.150 31.0-137.2 128.0 113.6 -13.2 -7.6 -5.6 87 87 A T + 0 0 92 -8,-0.2 -8,-0.2 1,-0.1 22,-0.1 -0.735 21.0 173.4 -97.5 145.9 -10.0 -5.7 -6.5 88 88 A V + 0 0 27 -10,-0.6 2,-0.4 -2,-0.3 -1,-0.1 0.551 59.9 73.3-123.7 -18.0 -10.1 -2.1 -8.0 89 89 A L E +D 78 0A 8 -11,-0.7 -11,-0.5 17,-0.1 2,-0.2 -0.837 45.8 161.3-103.4 135.3 -6.4 -1.1 -8.0 90 90 A D E +D 77 0A 122 -2,-0.4 2,-0.2 -13,-0.1 -13,-0.2 -0.587 26.1 118.8-151.0 83.5 -4.0 -2.6 -10.5 91 91 A T E -D 76 0A 58 -15,-1.5 -15,-1.5 -2,-0.2 -2,-0.0 -0.809 58.3-107.3-137.9-179.6 -0.7 -0.7 -11.1 92 92 A S - 0 0 83 -2,-0.2 2,-1.3 -17,-0.2 -17,-0.2 -0.923 22.3-143.6-119.7 110.8 3.1 -1.2 -10.7 93 93 A P - 0 0 0 0, 0.0 -19,-1.0 0, 0.0 2,-0.1 -0.534 22.3-158.2 -71.6 94.0 4.8 0.7 -7.9 94 94 A A B -K 73 0F 21 -2,-1.3 2,-0.3 -21,-0.2 -21,-0.2 -0.391 12.9-173.5 -71.7 151.9 8.1 1.7 -9.5 95 95 A L + 0 0 4 -23,-0.9 2,-0.3 -28,-0.1 -28,-0.2 -0.958 15.3 141.2-143.8 162.8 11.0 2.5 -7.1 96 96 A T - 0 0 21 2,-0.5 -26,-0.2 -2,-0.3 -25,-0.2 -0.983 67.0 -66.2 179.8-179.1 14.6 3.8 -7.2 97 97 A S S S+ 0 0 86 -2,-0.3 -28,-0.1 -28,-0.3 -27,-0.1 0.805 114.6 71.2 -60.0 -24.5 17.1 6.1 -5.5 98 98 A E S S- 0 0 126 -30,-0.1 -2,-0.5 1,-0.1 2,-0.2 -0.491 101.2 -90.1 -89.9 164.5 14.9 9.0 -6.4 99 99 A P - 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