==== 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 1ULO . 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) . 8141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 61.2 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 . 50 32.9 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 . 1 0.7 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 . 29 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 . 6 0 1 0 0 2 1 0 0 1 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 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 0 136 0, 0.0 52,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -71.2 -15.2 6.4 8.0 2 2 A S + 0 0 70 50,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.829 360.0 177.4-130.0 97.1 -11.7 5.2 8.9 3 3 A P - 0 0 62 0, 0.0 142,-0.1 0, 0.0 144,-0.1 0.223 45.7 -92.2 -76.4-156.7 -9.0 6.1 6.4 4 4 A I S S- 0 0 7 142,-0.2 3,-0.2 140,-0.1 140,-0.2 -0.202 77.8 -69.2-117.0 43.3 -5.3 5.3 6.9 5 5 A G - 0 0 31 1,-0.2 2,-0.4 9,-0.1 139,-0.3 0.993 56.0-120.7 71.7 68.4 -4.1 8.6 8.5 6 6 A E S S+ 0 0 130 140,-0.1 2,-0.3 137,-0.1 139,-0.2 -0.115 85.2 46.3 -42.1 95.1 -4.4 11.0 5.6 7 7 A G B S-A 144 0A 23 137,-1.0 137,-1.8 -2,-0.4 136,-0.1 -0.990 95.1 -63.8 159.4-163.5 -0.7 12.0 5.6 8 8 A T - 0 0 47 135,-0.3 135,-0.2 -2,-0.3 23,-0.2 0.214 59.4 -86.3 -92.9-141.9 2.8 10.6 5.7 9 9 A F B > +B 30 0B 5 21,-1.1 2,-1.1 132,-0.1 3,-0.8 -0.217 69.1 137.2-126.7 44.4 4.4 8.6 8.5 10 10 A D T 3 S+ 0 0 106 20,-0.4 -1,-0.1 1,-0.2 132,-0.0 -0.154 84.9 21.4 -84.4 45.8 5.8 11.4 10.7 11 11 A D T 3 S- 0 0 154 -2,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.280 132.8 -26.6 161.7 44.1 4.6 9.7 13.9 12 12 A G < - 0 0 33 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.028 64.0-101.2 107.2 142.4 4.1 5.9 13.4 13 13 A P > - 0 0 33 0, 0.0 3,-2.4 0, 0.0 2,-1.5 0.260 47.1-140.9 -79.5 13.0 3.2 3.9 10.3 14 14 A E T 3 S- 0 0 124 1,-0.3 -9,-0.1 -3,-0.2 -5,-0.0 -0.395 74.0 -26.2 63.1 -90.5 -0.5 3.8 11.5 15 15 A G T 3 S+ 0 0 27 -2,-1.5 35,-0.3 -11,-0.1 -1,-0.3 0.344 94.9 134.0-135.6 1.6 -1.2 0.1 10.5 16 16 A W < - 0 0 5 -3,-2.4 2,-0.4 33,-0.1 33,-0.2 -0.364 34.1-176.1 -58.0 119.5 1.2 -0.5 7.6 17 17 A V E -C 48 0C 53 31,-1.7 31,-1.5 -2,-0.2 2,-0.3 -0.920 10.8-165.2-120.9 147.9 2.8 -3.9 8.2 18 18 A A E -C 47 0C 17 -2,-0.4 2,-0.3 29,-0.3 29,-0.3 -0.959 7.7-179.2-130.8 148.4 5.5 -5.7 6.3 19 19 A Y E +C 46 0C 88 27,-2.2 27,-1.6 -2,-0.3 3,-0.1 -0.946 53.2 53.2-142.1 164.7 6.7 -9.3 6.4 20 20 A G S S+ 0 0 19 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.854 95.8 77.5 80.0 34.2 9.3 -11.6 4.8 21 21 A T S S- 0 0 36 2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 -0.680 94.5 -47.2-148.3-156.6 12.3 -9.4 5.7 22 22 A D S S- 0 0 130 13,-0.9 13,-0.3 -2,-0.2 0, 0.0 -0.761 96.2 -48.9 -90.3 119.2 14.5 -8.4 8.5 23 23 A G S S- 0 0 54 -2,-0.6 -2,-0.2 2,-0.0 12,-0.1 0.054 95.7 -47.8 47.2-169.9 12.6 -7.6 11.7 24 24 A P S S- 0 0 108 0, 0.0 11,-0.4 0, 0.0 2,-0.2 0.218 77.2 -74.0 -74.3-158.5 9.6 -5.2 11.3 25 25 A L - 0 0 30 -9,-0.1 2,-0.4 9,-0.1 9,-0.2 -0.677 40.2-138.3-102.2 159.0 9.8 -1.9 9.5 26 26 A D B +G 33 0D 122 7,-1.5 7,-1.8 -2,-0.2 5,-0.0 -0.936 31.2 153.0-120.0 140.5 11.5 1.3 10.7 27 27 A T + 0 0 29 -2,-0.4 -1,-0.1 5,-0.2 4,-0.1 0.508 14.7 141.4-124.6 -83.6 10.2 4.9 10.4 28 28 A S S S+ 0 0 119 1,-0.2 -18,-0.1 2,-0.1 4,-0.0 0.877 79.7 53.3 35.5 54.1 11.3 7.5 13.0 29 29 A T S S- 0 0 113 -20,-0.5 -1,-0.2 0, 0.0 -19,-0.1 0.214 121.8 -83.3-177.7 -34.4 11.5 10.2 10.3 30 30 A G B S+B 9 0B 11 -21,-0.5 -21,-1.1 1,-0.3 -20,-0.4 0.537 99.2 85.0 122.7 16.7 8.3 10.4 8.4 31 31 A A S S- 0 0 16 -22,-0.4 2,-1.1 -23,-0.2 -1,-0.3 -0.973 74.5-124.1-149.7 132.9 8.6 7.6 5.8 32 32 A L E + H 0 141D 0 109,-0.7 109,-1.7 -2,-0.3 2,-0.7 -0.606 35.3 179.8 -77.7 100.6 7.9 3.8 6.0 33 33 A a E -GH 26 140D 42 -7,-1.8 -7,-1.5 -2,-1.1 2,-0.3 -0.857 2.9-174.4-107.1 107.5 11.3 2.3 5.0 34 34 A V E - H 0 139D 4 105,-2.0 105,-1.2 -2,-0.7 2,-1.1 -0.741 27.5-122.2 -99.3 147.3 11.3 -1.6 5.0 35 35 A A E - H 0 138D 46 -11,-0.4 -13,-0.9 -13,-0.3 103,-0.2 -0.709 28.5-161.6 -90.1 98.5 14.4 -3.6 4.5 36 36 A V E - H 0 137D 5 101,-1.2 101,-0.8 -2,-1.1 3,-0.1 -0.641 17.7-123.9 -82.0 133.4 13.7 -5.9 1.4 37 37 A P E > - 0 0 32 0, 0.0 3,-1.7 0, 0.0 100,-0.6 -0.072 49.4 -60.4 -67.6 171.1 16.0 -8.9 1.1 38 38 A A E > S- H 0 136D 59 1,-0.3 3,-1.5 98,-0.2 98,-0.2 -0.330 115.2 -27.0 -57.3 123.6 18.1 -9.5 -2.1 39 39 A G T 3 S- 0 0 14 96,-0.7 -1,-0.3 95,-0.6 3,-0.2 0.755 95.7-104.8 40.6 24.5 15.8 -10.0 -5.0 40 40 A S T < + 0 0 1 -3,-1.7 2,-1.2 1,-0.2 91,-1.0 0.824 57.9 179.7 25.3 56.7 13.3 -11.1 -2.3 41 41 A A < + 0 0 81 -3,-1.5 2,-0.3 89,-0.1 -1,-0.2 -0.706 42.2 52.6 -89.6 98.0 13.9 -14.7 -3.5 42 42 A Q S S- 0 0 90 -2,-1.2 3,-0.1 -3,-0.2 -3,-0.0 -0.968 114.7 -17.8 171.3-158.0 11.7 -16.9 -1.4 43 43 A Y S S- 0 0 166 -2,-0.3 87,-0.1 1,-0.1 -2,-0.1 0.806 107.4 -98.1 -42.4 -26.7 8.1 -17.3 -0.1 44 44 A G - 0 0 17 85,-0.1 86,-0.3 -24,-0.1 -1,-0.1 0.157 31.2-117.0 112.8 129.5 7.8 -13.6 -1.3 45 45 A V E + D 0 129C 4 84,-0.9 84,-1.3 -5,-0.3 2,-0.3 -0.390 43.7 145.3 -89.3 173.0 8.1 -10.4 0.7 46 46 A G E -CD 19 128C 0 -27,-1.6 -27,-2.2 82,-0.3 2,-0.3 -0.992 37.8-122.7 176.2-178.3 5.2 -7.9 1.0 47 47 A V E -CD 18 127C 4 80,-1.6 80,-2.0 -2,-0.3 2,-0.4 -0.959 20.0-167.4-151.2 127.9 3.3 -5.4 3.1 48 48 A V E -CD 17 126C 38 -31,-1.5 -31,-1.7 -2,-0.3 2,-0.4 -0.943 7.4-172.8-122.8 142.6 -0.4 -5.4 4.1 49 49 A L E - D 0 125C 4 76,-1.2 76,-0.9 -2,-0.4 2,-0.2 -0.801 10.0-164.0-133.8 94.6 -2.5 -2.6 5.7 50 50 A N E + D 0 124C 96 -2,-0.4 74,-0.2 -35,-0.3 64,-0.1 -0.529 55.3 80.7 -77.5 142.4 -6.0 -3.6 6.8 51 51 A G + 0 0 24 72,-1.4 2,-0.3 -2,-0.2 73,-0.2 0.612 51.5 145.3 127.6 60.3 -8.5 -0.7 7.4 52 52 A V - 0 0 2 71,-1.1 2,-0.3 61,-0.2 71,-0.2 -0.792 38.9-143.6-120.2 165.2 -10.0 0.7 4.3 53 53 A A + 0 0 39 -2,-0.3 2,-0.3 60,-0.1 71,-0.0 -0.627 38.6 145.5-130.2 79.1 -13.5 2.2 3.5 54 54 A I - 0 0 6 58,-1.0 58,-0.4 -2,-0.3 2,-0.3 -0.738 21.7-171.6-110.1 161.1 -14.6 1.3 -0.1 55 55 A E - 0 0 122 1,-0.3 3,-0.3 -2,-0.3 56,-0.3 -0.946 46.0 -48.2-155.8 132.4 -18.1 0.6 -1.3 56 56 A E S S- 0 0 127 -2,-0.3 2,-1.7 1,-0.2 54,-1.5 0.100 112.2 -24.6 36.8-154.4 -19.7 -0.7 -4.6 57 57 A G E S+I 109 0E 51 52,-0.3 52,-0.3 -3,-0.1 2,-0.2 -0.554 93.4 147.5 -85.2 80.2 -18.4 1.1 -7.7 58 58 A T E -I 108 0E 28 50,-1.9 50,-1.1 -2,-1.7 2,-0.2 -0.630 49.0-101.3-108.7 170.6 -17.3 4.4 -6.1 59 59 A T E +I 107 0E 43 48,-0.3 2,-0.3 -2,-0.2 48,-0.2 -0.565 40.3 174.1 -89.8 156.5 -14.4 6.8 -6.9 60 60 A Y E -I 106 0E 12 46,-1.4 46,-1.9 88,-0.2 2,-0.5 -0.987 23.8-143.2-159.4 148.8 -11.1 6.9 -5.0 61 61 A T E -I 105 0E 46 86,-1.5 2,-0.6 -2,-0.3 86,-0.5 -0.937 12.7-154.8-120.8 115.6 -7.7 8.6 -5.2 62 62 A L E -I 104 0E 25 42,-1.5 42,-1.2 -2,-0.5 2,-0.5 -0.752 15.5-178.5 -89.7 122.7 -4.6 6.6 -4.2 63 63 A R E +IJ 103 145E 112 82,-1.2 82,-1.3 -2,-0.6 2,-0.3 -0.949 17.9 135.8-125.1 118.1 -1.8 8.9 -3.0 64 64 A Y E -I 102 0E 12 38,-1.4 38,-0.6 -2,-0.5 2,-0.6 -0.978 37.0-149.8-158.2 143.3 1.6 7.5 -2.0 65 65 A T E +I 101 0E 11 -2,-0.3 2,-0.3 36,-0.3 36,-0.3 -0.848 23.7 178.9-119.3 97.9 5.3 8.4 -2.6 66 66 A A E -I 100 0E 1 34,-1.3 34,-0.9 -2,-0.6 2,-0.3 -0.691 6.3-177.2 -97.9 151.6 7.6 5.3 -2.5 67 67 A T - 0 0 28 -2,-0.3 2,-0.5 32,-0.2 73,-0.2 -0.844 6.1-166.2-150.3 109.9 11.3 5.3 -3.1 68 68 A A - 0 0 0 -2,-0.3 71,-0.2 2,-0.3 30,-0.1 -0.814 31.2-126.1 -99.0 133.7 13.6 2.2 -3.1 69 69 A S S S+ 0 0 106 -2,-0.5 2,-0.2 28,-0.1 28,-0.2 0.821 102.6 45.4 -45.0 -26.4 17.4 2.6 -2.9 70 70 A T S S- 0 0 45 68,-0.4 2,-1.6 26,-0.2 -2,-0.3 -0.647 103.9 -99.5-111.9 172.7 17.2 0.5 -6.1 71 71 A D + 0 0 113 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.380 60.8 162.5 -88.7 61.0 15.0 0.7 -9.2 72 72 A V - 0 0 1 -2,-1.6 23,-1.1 66,-0.2 2,-0.5 -0.599 25.7-162.9 -82.9 141.2 12.7 -2.1 -8.0 73 73 A T B +K 94 0F 63 -2,-0.3 21,-0.2 21,-0.2 -2,-0.1 -0.803 23.9 158.1-124.0 90.4 9.2 -2.4 -9.6 74 74 A V - 0 0 0 19,-1.1 2,-0.4 -2,-0.5 55,-0.2 0.139 41.9 -89.1 -91.2-148.5 6.9 -4.5 -7.5 75 75 A R E +E 128 0C 109 53,-1.4 53,-2.0 17,-0.2 2,-0.3 -0.988 38.1 175.9-132.5 138.3 3.1 -4.6 -7.4 76 76 A A E +EF 127 91C 4 15,-2.0 15,-1.5 -2,-0.4 2,-0.3 -0.978 20.6 113.3-138.3 151.6 0.6 -2.5 -5.4 77 77 A L E -E 126 0C 25 49,-1.2 49,-1.4 -2,-0.3 2,-0.3 -0.897 48.8 -95.1 179.8-149.5 -3.2 -2.3 -5.4 78 78 A V E +E 125 0C 4 11,-0.5 10,-0.8 -2,-0.3 11,-0.8 -0.955 36.0 150.7-150.6 168.4 -6.3 -3.0 -3.2 79 79 A G E -E 124 0C 10 45,-1.3 45,-1.0 -2,-0.3 2,-0.4 -0.950 42.9 -73.3-175.4-165.2 -8.9 -5.7 -2.6 80 80 A Q E -E 123 0C 33 -2,-0.3 2,-1.2 43,-0.2 43,-0.3 -0.933 29.0-136.3-117.6 138.1 -11.2 -7.4 -0.1 81 81 A N E S+E 122 0C 59 41,-1.0 41,-1.0 -2,-0.4 2,-0.1 -0.690 80.8 12.8 -92.8 90.6 -10.1 -9.7 2.7 82 82 A G S > S- 0 0 22 -2,-1.2 3,-1.9 39,-0.2 37,-0.0 -0.211 98.8 -14.8 122.1 145.5 -12.7 -12.6 2.5 83 83 A A T 3 S+ 0 0 55 1,-0.4 3,-0.1 -2,-0.1 -2,-0.1 -0.068 117.1 32.2 -49.5 157.2 -15.3 -13.7 -0.0 84 84 A P T 3 S- 0 0 111 0, 0.0 -1,-0.4 0, 0.0 -4,-0.0 -0.969 92.5-165.6 -79.0 12.6 -16.6 -12.8 -2.3 85 85 A Y < - 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