==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-99 1CX1 . COMPND 2 MOLECULE: ENDOGLUCANASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; . AUTHOR E.BRUN,P.E.JOHNSON,L.A.CREAGH,C.A.HAYNES,P.TOMME,P.WEBSTER, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 57.5 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 32.7 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 . 1 0.7 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 . 23 15.0 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 . 1 0.7 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 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 . 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.4 -5.3 -16.4 -8.5 2 2 A S - 0 0 27 1,-0.2 3,-0.2 2,-0.0 4,-0.1 0.432 360.0 -35.0 -72.6-139.9 -8.7 -15.4 -7.1 3 3 A L S S- 0 0 71 1,-0.2 -1,-0.2 2,-0.2 150,-0.1 -0.208 104.5 -41.0 -75.5 174.1 -11.9 -17.0 -8.5 4 4 A D S S- 0 0 153 -3,-0.1 -1,-0.2 1,-0.1 147,-0.1 -0.048 133.6 -3.5 -36.0 115.6 -12.2 -18.0 -12.1 5 5 A S S S- 0 0 77 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.882 101.5 -99.6 59.1 101.4 -10.6 -15.1 -13.9 6 6 A E - 0 0 99 1,-0.2 2,-0.3 -4,-0.1 143,-0.0 0.110 31.9-113.9 -40.7 168.1 -9.7 -12.5 -11.2 7 7 A V - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.350 33.1-161.9-106.9 54.1 -12.1 -9.6 -10.9 8 8 A E - 0 0 53 -2,-0.3 141,-0.2 1,-0.2 5,-0.0 -0.044 5.3-169.1 -35.8 119.4 -9.8 -6.8 -12.1 9 9 A L S S+ 0 0 77 139,-1.8 -1,-0.2 1,-0.2 140,-0.1 0.818 71.1 47.5 -88.2 -32.0 -11.6 -3.7 -10.8 10 10 A L S S- 0 0 24 138,-0.4 2,-3.2 2,-0.2 -1,-0.2 -0.930 86.6-125.1-113.5 129.9 -9.5 -1.1 -12.8 11 11 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 136,-0.0 -0.231 83.8 81.1 -67.3 59.4 -8.9 -1.6 -16.5 12 12 A H + 0 0 30 -2,-3.2 -2,-0.2 134,-0.1 -3,-0.1 -0.857 33.3 137.1-165.4 126.6 -5.1 -1.4 -16.1 13 13 A T + 0 0 62 -2,-0.3 134,-0.1 1,-0.1 2,-0.1 -0.250 39.6 99.8-170.4 70.5 -2.4 -3.9 -15.1 14 14 A S >> + 0 0 52 4,-0.2 4,-0.8 132,-0.2 3,-0.6 -0.464 21.6 162.2-161.3 82.1 0.8 -4.0 -17.1 15 15 A F T 34 + 0 0 2 129,-2.0 130,-0.2 1,-0.2 22,-0.2 0.116 62.2 90.3 -90.1 24.8 3.9 -2.1 -15.8 16 16 A A T 34 S+ 0 0 18 128,-0.4 20,-0.3 2,-0.2 -1,-0.2 0.839 105.8 10.0 -88.2 -35.2 6.1 -4.1 -18.2 17 17 A E T <4 S+ 0 0 131 -3,-0.6 2,-0.3 1,-0.4 15,-0.2 0.782 137.6 5.7-109.7 -49.5 6.0 -1.7 -21.1 18 18 A S < - 0 0 63 -4,-0.8 -1,-0.4 19,-0.0 -2,-0.2 -0.972 61.2-127.6-136.4 152.0 4.3 1.5 -19.7 19 19 A L > - 0 0 38 -2,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.113 46.4-142.5 -85.1 27.0 3.2 2.5 -16.2 20 20 A G T 3 - 0 0 30 -6,-0.3 -1,-0.3 1,-0.2 -8,-0.1 -0.043 60.2 -33.8 44.4-151.6 -0.3 3.3 -17.7 21 21 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 35,-0.2 0.318 109.0 116.8 -81.0 9.5 -1.9 6.4 -16.1 22 22 A W < - 0 0 29 -3,-1.8 33,-0.3 33,-0.1 2,-0.2 -0.179 62.1-123.3 -70.9 172.2 -0.3 5.7 -12.7 23 23 A S E +A 54 0A 54 31,-4.4 31,-1.0 2,-0.0 2,-0.2 -0.573 25.8 179.6-110.9 177.6 2.3 8.1 -11.2 24 24 A L E +A 53 0A 56 29,-0.2 2,-0.3 -2,-0.2 29,-0.2 -0.710 20.3 118.9-178.5 123.1 5.9 7.7 -10.0 25 25 A Y E +A 52 0A 165 27,-1.4 27,-1.4 -2,-0.2 3,-0.1 -0.982 39.4 71.0-177.2 169.1 8.5 10.0 -8.5 26 26 A G S S+ 0 0 41 1,-0.4 25,-0.2 -2,-0.3 3,-0.1 0.066 98.2 58.7 97.0 -26.5 10.7 10.8 -5.5 27 27 A T S S- 0 0 33 25,-0.2 2,-0.4 1,-0.1 -1,-0.4 -0.016 109.6 -41.8-109.9-142.2 13.0 7.8 -6.2 28 28 A S S S- 0 0 29 12,-0.3 -1,-0.1 -3,-0.1 12,-0.1 -0.745 76.4 -86.6 -91.1 132.6 15.2 7.0 -9.3 29 29 A E - 0 0 154 -2,-0.4 9,-0.1 10,-0.1 -1,-0.1 -0.062 57.8-124.3 -36.8 101.7 13.5 7.5 -12.7 30 30 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.014 25.6-155.1 -48.2 159.1 11.8 4.1 -12.9 31 31 A V E -E 38 0B 68 7,-1.0 2,-2.3 -3,-0.1 7,-1.0 -0.870 16.7-143.7-148.1 114.3 12.6 2.0 -16.0 32 32 A F E +E 37 0B 92 -2,-0.3 5,-0.3 5,-0.2 -16,-0.1 -0.458 35.4 179.7 -74.0 79.5 10.4 -0.7 -17.6 33 33 A A - 0 0 56 -2,-2.3 -1,-0.1 3,-1.7 4,-0.0 0.541 62.4 -22.5 -56.3-140.3 13.4 -2.9 -18.6 34 34 A D S S- 0 0 159 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 0.905 136.1 -34.2 -35.6 -70.4 12.6 -6.2 -20.3 35 35 A G S S+ 0 0 26 1,-0.1 2,-0.3 -18,-0.0 -1,-0.2 0.012 125.1 67.7-147.9 33.1 9.0 -6.3 -18.9 36 36 A R - 0 0 76 -20,-0.3 -3,-1.7 -5,-0.1 2,-0.5 -0.998 66.0-132.1-153.4 150.6 9.2 -4.8 -15.4 37 37 A M E -EF 32 143B 1 106,-4.2 106,-3.5 -2,-0.3 2,-0.3 -0.891 24.6-174.8-109.0 132.2 9.9 -1.4 -13.9 38 38 A a E -EF 31 142B 33 -7,-1.0 -7,-1.0 -2,-0.5 2,-0.4 -0.890 11.6-154.9-124.0 156.2 12.4 -0.9 -11.0 39 39 A V E - F 0 141B 3 102,-1.3 102,-1.4 -2,-0.3 2,-0.8 -0.992 22.9-123.7-131.5 129.6 13.3 2.1 -8.9 40 40 A D E + F 0 140B 99 -2,-0.4 -12,-0.3 100,-0.2 100,-0.2 -0.579 38.7 163.2 -73.6 109.4 16.7 2.4 -7.1 41 41 A L + 0 0 12 98,-2.4 94,-0.2 -2,-0.8 99,-0.2 -0.050 40.0 106.7-118.2 35.0 15.8 2.9 -3.4 42 42 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.729 50.4 99.9 -81.9 -24.0 19.2 2.2 -1.8 43 43 A G S S- 0 0 72 -3,-0.2 -2,-0.1 96,-0.2 93,-0.0 0.796 89.6-111.1 -26.6 -97.9 19.8 5.9 -0.9 44 44 A G + 0 0 49 95,-0.0 2,-0.7 93,-0.0 92,-0.3 0.279 49.5 161.3 155.4 54.6 18.9 6.1 2.7 45 45 A Q - 0 0 70 90,-0.4 2,-2.0 -4,-0.2 91,-0.7 -0.835 26.5-157.9 -99.7 111.9 15.7 8.1 3.3 46 46 A G S S+ 0 0 56 -2,-0.7 -1,-0.1 89,-0.4 89,-0.1 -0.264 73.8 75.9 -81.7 55.3 14.1 7.4 6.7 47 47 A N - 0 0 42 -2,-2.0 4,-0.3 1,-0.1 88,-0.2 -0.574 61.6-160.4-166.9 96.3 10.7 8.7 5.5 48 48 A P S > S+ 0 0 11 0, 0.0 2,-5.2 0, 0.0 3,-0.7 0.854 83.8 82.0 -47.8 -40.5 8.4 6.6 3.2 49 49 A W T 3 S+ 0 0 164 1,-0.2 3,-0.1 83,-0.1 83,-0.1 -0.056 84.7 68.2 -62.9 50.2 6.5 9.8 2.1 50 50 A D T 3 S+ 0 0 46 -2,-5.2 2,-0.4 1,-0.4 -1,-0.2 0.556 100.8 19.6-133.2 -57.5 9.4 10.4 -0.3 51 51 A A S < S+ 0 0 2 -3,-0.7 83,-1.5 -4,-0.3 82,-1.0 -0.930 77.5 100.6-122.1 146.4 9.5 7.8 -3.2 52 52 A G E -AB 25 132A 4 -27,-1.4 -27,-1.4 -2,-0.4 2,-0.2 -0.941 61.0 -82.3 163.3 175.7 6.7 5.6 -4.4 53 53 A L E -AB 24 131A 4 78,-0.8 78,-0.9 -2,-0.3 2,-0.3 -0.576 37.7-168.6-100.4 167.9 4.0 5.1 -7.1 54 54 A V E +AB 23 130A 40 -31,-1.0 -31,-4.4 76,-0.2 2,-0.3 -0.997 14.0 154.3-154.5 155.4 0.5 6.6 -7.1 55 55 A Y E - B 0 129A 41 74,-0.9 74,-0.8 -2,-0.3 2,-0.2 -0.907 29.6-126.9-177.8 148.9 -2.8 6.3 -9.0 56 56 A N + 0 0 72 -2,-0.3 72,-0.3 72,-0.2 30,-0.1 -0.581 65.2 80.9-101.6 168.1 -6.5 6.9 -8.6 57 57 A G + 0 0 24 -2,-0.2 -48,-0.1 1,-0.1 29,-0.0 0.789 43.0 127.7 101.5 81.7 -9.4 4.5 -9.1 58 58 A V - 0 0 6 61,-0.1 70,-0.2 27,-0.1 -1,-0.1 -0.200 37.0-164.5-163.2 59.8 -10.0 2.2 -6.1 59 59 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 59,-0.1 -0.021 5.3-163.0 -47.0 149.9 -13.6 2.2 -4.9 60 60 A V B -I 119 0C 18 59,-1.0 59,-2.1 6,-0.0 2,-1.1 -0.947 13.5-153.7-144.6 121.7 -14.3 0.7 -1.4 61 61 A G > - 0 0 25 -2,-0.4 3,-2.7 57,-0.2 54,-0.2 -0.744 29.8-126.3 -96.8 94.9 -17.7 -0.3 -0.0 62 62 A E T 3 S+ 0 0 93 -2,-1.1 54,-0.3 1,-0.3 56,-0.1 -0.082 98.3 39.8 -38.5 117.4 -17.3 -0.1 3.8 63 63 A G T 3 S+ 0 0 65 52,-2.3 -1,-0.3 1,-0.6 2,-0.2 -0.083 101.6 77.0 128.2 -35.8 -18.4 -3.5 4.9 64 64 A E S < S- 0 0 120 -3,-2.7 51,-3.5 50,-0.1 -1,-0.6 -0.514 77.4-117.9 -99.9 172.3 -16.7 -5.7 2.3 65 65 A S E -G 114 0B 61 49,-0.2 49,-0.2 -2,-0.2 2,-0.1 -0.913 24.6-161.2-113.8 137.5 -13.0 -6.7 2.0 66 66 A Y E -G 113 0B 26 47,-1.0 47,-1.1 -2,-0.4 2,-0.3 -0.471 4.9-145.7-105.7-178.8 -10.8 -5.8 -1.0 67 67 A V E -GH 112 149B 16 82,-1.4 82,-1.6 45,-0.2 2,-0.5 -0.990 3.3-152.5-150.9 140.4 -7.5 -7.3 -2.2 68 68 A L E -GH 111 148B 4 43,-0.8 43,-1.1 -2,-0.3 2,-0.8 -0.945 6.6-168.9-116.7 120.4 -4.4 -5.8 -3.9 69 69 A S E +GH 110 147B 24 78,-2.4 78,-1.1 -2,-0.5 2,-0.4 -0.765 13.8 177.9-109.7 89.9 -2.3 -8.1 -6.1 70 70 A F E -GH 109 146B 11 39,-1.2 39,-1.8 -2,-0.8 2,-0.9 -0.744 23.1-141.4 -93.4 137.0 1.0 -6.3 -6.9 71 71 A T E +GH 108 145B 23 74,-2.5 73,-1.7 -2,-0.4 74,-0.9 -0.807 56.7 95.1 -97.1 105.6 3.6 -8.1 -9.0 72 72 A A E -GH 107 143B 3 35,-1.5 35,-0.8 -2,-0.9 2,-0.3 -0.989 50.1-142.4-175.3 169.8 7.1 -7.2 -7.5 73 73 A S E - H 0 142B 15 69,-1.0 69,-1.5 -2,-0.3 2,-0.4 -0.964 21.7-117.5-143.4 159.8 9.9 -8.3 -5.2 74 74 A A E - H 0 141B 0 29,-1.3 67,-0.2 -2,-0.3 31,-0.1 -0.831 25.9-137.1-102.9 137.6 12.3 -6.6 -2.8 75 75 A T S S+ 0 0 52 65,-1.8 65,-0.4 -2,-0.4 2,-0.2 -0.903 92.2 12.4-141.4 112.5 16.1 -6.6 -3.4 76 76 A P S S- 0 0 80 0, 0.0 2,-0.3 0, 0.0 64,-0.2 0.373 115.7 -94.1 -63.9-141.7 17.6 -7.1 -1.0 77 77 A D + 0 0 91 -2,-0.2 26,-0.2 26,-0.1 -2,-0.1 -0.772 64.4 116.9-104.9 151.0 14.9 -8.2 1.4 78 78 A M E -C 102 0A 80 24,-2.3 24,-1.0 -2,-0.3 2,-0.2 -0.883 58.7 -80.2 166.2 163.5 13.0 -6.0 3.8 79 79 A P E -C 101 0A 72 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.488 40.1-170.8 -83.9 153.9 9.5 -4.6 4.7 80 80 A V E -C 100 0A 10 20,-2.8 20,-1.5 -2,-0.2 2,-0.4 -0.577 18.6-112.7-128.5-166.8 7.9 -1.6 2.8 81 81 A R E + D 0 132A 67 51,-2.5 51,-1.4 -2,-0.2 2,-0.3 -0.994 25.8 178.9-136.6 141.6 4.8 0.6 3.3 82 82 A V E -CD 97 131A 11 15,-0.5 15,-1.5 -2,-0.4 2,-0.3 -0.988 3.2-172.7-140.0 149.4 1.6 0.9 1.2 83 83 A L E + D 0 130A 24 47,-1.2 47,-1.8 -2,-0.3 2,-0.3 -0.995 3.8 177.5-142.8 149.2 -1.6 3.0 1.6 84 84 A V E + D 0 129A 10 -2,-0.3 11,-1.4 11,-0.3 10,-0.6 -0.997 29.4 89.8-151.4 146.1 -4.9 3.2 -0.2 85 85 A G E S- D 0 128A 2 43,-2.0 43,-0.9 -2,-0.3 8,-0.1 -0.942 73.4 -31.1 165.9-142.0 -8.2 5.2 0.2 86 86 A E - 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