==== 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 ENDOGLUCANASE 30-JAN-98 2A39 . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR G.J.DAVIES,G.SULZENBACHER,L.MACKENZIE,S.G.WITHERS,C.DIVNE,T. . 796 2 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 63 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 2 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 0 PARALLEL BRIDGES PER LADDER . 9 5 8 4 5 3 4 4 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 . 4 2 2 0 0 0 0 0 0 0 0 0 0 0 1 1 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 X 0 0 0 0, 0.0 162,-0.4 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 170.8 1.1 85.0 75.8 2 2 A K E -a 74 0A 109 71,-1.7 73,-3.0 68,-0.4 2,-0.1 -0.391 360.0-112.5 -82.1 121.2 -0.7 85.1 72.1 3 3 A P E -a 75 0A 33 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.384 35.5-143.8 -54.5 132.4 0.1 82.2 69.9 4 4 A G - 0 0 18 71,-3.6 496,-0.1 2,-0.1 72,-0.1 0.031 26.8 -91.9 -82.9-157.8 2.2 83.3 67.0 5 5 A E S S+ 0 0 110 494,-0.2 2,-0.1 2,-0.1 71,-0.1 0.671 89.9 102.0 -93.1 -28.1 2.1 82.1 63.4 6 6 A T S S- 0 0 37 71,-0.1 71,-1.3 1,-0.1 2,-0.1 -0.468 78.3-116.4 -61.6 134.0 4.7 79.4 63.5 7 7 A K - 0 0 134 70,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.442 15.4-132.6 -77.8 143.5 2.9 76.0 63.7 8 8 A E - 0 0 8 69,-0.3 2,-0.6 -2,-0.1 69,-0.1 -0.874 19.2-167.6 -89.1 124.1 3.4 73.7 66.7 9 9 A V - 0 0 66 69,-2.9 72,-0.4 -2,-0.5 -2,-0.0 -0.878 11.0-155.1-116.0 101.2 4.1 70.1 65.6 10 10 A H - 0 0 10 -2,-0.6 22,-0.1 1,-0.1 2,-0.0 -0.582 16.4-120.2 -80.1 131.3 3.8 67.7 68.6 11 11 A P - 0 0 20 0, 0.0 20,-2.3 0, 0.0 2,-0.3 -0.323 29.5-128.6 -56.9 135.1 5.6 64.4 68.8 12 12 A Q E -C 30 0B 101 18,-0.2 2,-0.4 76,-0.1 18,-0.2 -0.716 24.5-170.1 -86.8 142.9 3.2 61.5 69.1 13 13 A L E -C 29 0B 0 16,-2.9 16,-1.8 -2,-0.3 2,-0.4 -0.981 15.4-142.9-137.4 127.0 3.8 58.9 71.8 14 14 A T E +C 28 0B 39 76,-2.3 375,-0.3 -2,-0.4 2,-0.2 -0.751 29.5 170.1 -86.4 128.8 2.0 55.5 72.2 15 15 A T E -C 27 0B 0 12,-2.1 12,-2.9 -2,-0.4 2,-0.4 -0.683 22.4-118.1-126.3-178.6 1.3 54.6 75.9 16 16 A F E -Cd 26 390B 38 373,-2.2 375,-1.7 10,-0.3 2,-0.4 -0.949 8.4-155.0-132.9 151.9 -0.8 51.9 77.6 17 17 A R E -Cd 25 391B 67 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.985 29.3-159.3-118.2 124.2 -3.8 51.4 79.8 18 18 A a E +Cd 24 392B 4 373,-2.6 375,-1.8 -2,-0.4 2,-0.3 -0.831 20.2 172.2-116.8 142.8 -3.6 48.0 81.7 19 19 A T E > -C 23 0B 53 4,-1.9 4,-1.7 -2,-0.4 376,-0.0 -0.973 41.2-117.5-136.4 154.6 -6.1 45.8 83.5 20 20 A K T 4 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.939 114.5 37.1 -61.3 -37.9 -5.4 42.3 84.9 21 21 A R T 4 S+ 0 0 217 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.925 124.7 36.3 -79.5 -46.1 -8.0 40.7 82.5 22 22 A G T 4 S- 0 0 36 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.508 94.4-145.9 -85.3 -5.4 -7.4 42.7 79.4 23 23 A G E < -C 19 0B 32 -4,-1.7 -4,-1.9 2,-0.0 2,-0.6 -0.340 52.7 -29.4 70.9-158.5 -3.6 43.2 79.7 24 24 A a E -C 18 0B 52 -6,-0.3 -6,-0.3 -4,-0.1 368,-0.1 -0.879 60.6-163.4-100.4 117.2 -2.1 46.4 78.4 25 25 A K E -C 17 0B 129 -8,-2.7 -8,-2.5 -2,-0.6 2,-0.1 -0.831 23.3-115.1-105.1 135.9 -3.9 48.2 75.5 26 26 A P E -C 16 0B 94 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 -0.390 32.0-173.3 -68.5 144.9 -2.2 50.9 73.5 27 27 A A E -C 15 0B 26 -12,-2.9 -12,-2.1 -2,-0.1 2,-0.5 -0.936 24.3-114.1-138.1 157.2 -3.4 54.5 73.6 28 28 A T E +C 14 0B 31 -2,-0.3 2,-0.3 -14,-0.2 86,-0.3 -0.808 39.8 161.8 -96.3 130.1 -2.5 57.7 71.6 29 29 A N E -C 13 0B 0 -16,-1.8 -16,-2.9 -2,-0.5 2,-0.3 -0.911 22.7-143.9-135.8 167.3 -0.9 60.6 73.4 30 30 A F E -CE 12 112B 24 82,-1.9 82,-3.0 -2,-0.3 2,-0.4 -0.937 13.0-127.8-129.2 163.9 1.2 63.7 72.4 31 31 A I E - E 0 111B 0 -20,-2.3 2,-0.4 -2,-0.3 80,-0.2 -0.874 20.9-172.4-111.4 137.1 4.1 65.5 73.9 32 32 A V E - E 0 110B 0 78,-2.2 78,-2.5 -2,-0.4 2,-0.1 -0.992 18.9-131.7-130.6 137.4 4.2 69.3 74.5 33 33 A L E - E 0 109B 2 -2,-0.4 76,-0.2 76,-0.2 5,-0.1 -0.451 45.4 -83.7 -75.0 148.4 7.1 71.5 75.7 34 34 A D > - 0 0 9 74,-2.0 3,-1.5 1,-0.1 4,-0.4 -0.272 39.7-120.7 -53.7 142.7 6.6 74.0 78.5 35 35 A S G > S+ 0 0 8 133,-2.2 3,-1.4 1,-0.3 134,-0.1 0.848 111.2 57.0 -55.8 -36.3 5.1 77.2 77.2 36 36 A L G 3 S+ 0 0 51 132,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.589 98.7 60.4 -78.4 -5.5 8.0 79.3 78.5 37 37 A S G < S+ 0 0 50 -3,-1.5 -1,-0.3 71,-0.1 -2,-0.2 0.451 87.8 92.2 -91.1 -8.8 10.5 77.2 76.5 38 38 A H S < S- 0 0 5 -3,-1.4 2,-0.3 -4,-0.4 39,-0.1 -0.589 101.0 -88.1 -77.8 154.1 8.7 78.2 73.3 39 39 A P - 0 0 53 0, 0.0 37,-3.1 0, 0.0 2,-0.5 -0.456 49.3-169.4 -60.7 119.4 10.1 81.4 71.6 40 40 A I E +B 75 0A 40 -2,-0.3 2,-0.3 35,-0.2 11,-0.3 -0.972 15.3 158.2-117.5 123.5 8.4 84.3 73.2 41 41 A H E -B 74 0A 26 33,-2.5 33,-2.9 -2,-0.5 9,-0.2 -0.893 43.6 -83.2-138.6 173.0 8.9 87.8 71.5 42 42 A R E -B 73 0A 48 7,-1.3 31,-0.2 -2,-0.3 7,-0.1 -0.470 56.1 -95.5 -80.1 149.7 7.3 91.2 71.3 43 43 A A > - 0 0 18 29,-2.1 3,-2.3 1,-0.1 -1,-0.1 -0.163 50.9 -83.3 -62.8 154.6 4.5 91.7 68.7 44 44 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 455,-0.1 3,-0.1 -0.249 118.9 36.3 -56.3 141.3 5.3 93.1 65.3 45 45 A G T 3 S+ 0 0 25 1,-0.4 2,-0.3 734,-0.2 -1,-0.3 0.314 98.5 95.8 92.7 -13.1 5.5 96.9 65.4 46 46 A L S < S- 0 0 59 -3,-2.3 -1,-0.4 1,-0.1 3,-0.1 -0.726 91.0 -93.4-103.0 157.0 7.0 96.9 68.9 47 47 A G - 0 0 18 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 -0.294 56.8 -86.2 -60.9 158.0 10.8 97.2 69.2 48 48 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.294 79.0 100.8 -61.5 148.1 12.6 93.8 69.4 49 49 A G - 0 0 41 452,-0.2 -7,-1.3 -7,-0.1 2,-0.2 -0.921 58.2 -89.3 159.4-171.4 12.8 92.3 72.9 50 50 A G - 0 0 34 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.513 20.9-119.4-123.4-170.7 11.3 89.7 75.2 51 51 A b S S- 0 0 5 1,-0.4 -10,-0.1 -11,-0.3 2,-0.1 -0.029 73.3 -66.0-127.0 34.9 8.6 89.4 77.8 52 52 A G - 0 0 40 6,-0.2 -1,-0.4 -12,-0.1 2,-0.3 -0.028 44.0-104.2 102.6 152.6 10.7 88.3 80.8 53 53 A D > - 0 0 125 4,-0.3 3,-1.9 1,-0.1 -17,-0.0 -0.755 51.6 -71.0-109.8 161.4 12.9 85.5 82.2 54 54 A W T 3 S+ 0 0 166 -2,-0.3 125,-0.2 1,-0.3 -1,-0.1 -0.138 118.9 32.0 -48.4 130.9 12.3 82.8 84.8 55 55 A G T 3 S+ 0 0 33 123,-2.3 -1,-0.3 1,-0.2 124,-0.2 0.270 107.7 83.2 101.7 -9.7 12.1 84.3 88.3 56 56 A N S < S- 0 0 84 -3,-1.9 -1,-0.2 122,-0.2 131,-0.1 -0.883 77.2-108.3-132.7 161.2 10.6 87.7 87.3 57 57 A P - 0 0 53 0, 0.0 -4,-0.3 0, 0.0 131,-0.2 -0.260 54.3 -90.1 -70.7 159.5 7.4 89.4 86.5 58 58 A P - 0 0 9 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.344 62.2 -71.3 -68.2 161.8 6.8 90.3 82.8 59 59 A P > - 0 0 28 0, 0.0 4,-2.2 0, 0.0 3,-0.1 -0.274 31.3-136.5 -65.9 139.4 8.1 93.8 81.7 60 60 A K T 4 S+ 0 0 177 1,-0.2 128,-0.0 2,-0.2 5,-0.0 0.771 98.5 58.0 -67.7 -24.6 6.4 97.0 82.7 61 61 A D T 4 S+ 0 0 105 2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.932 122.0 19.6 -75.6 -48.9 6.5 98.5 79.3 62 62 A V T 4 S+ 0 0 10 1,-0.2 10,-0.3 2,-0.1 3,-0.2 0.696 131.8 44.4 -96.2 -13.0 4.6 95.9 77.3 63 63 A c < + 0 0 3 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 -0.354 56.6 139.1-126.0 59.2 2.8 94.2 80.2 64 64 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.798 84.5 6.3 -65.4 -27.5 1.4 97.0 82.5 65 65 A D S > S- 0 0 58 -3,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.925 86.2 -96.3-150.2 171.5 -1.7 94.8 82.8 66 66 A V H > S+ 0 0 38 -2,-0.3 4,-2.2 1,-0.2 120,-0.3 0.910 118.3 52.0 -62.5 -39.9 -3.0 91.3 81.8 67 67 A E H > S+ 0 0 94 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.879 111.7 43.8 -67.4 -39.3 -4.8 92.6 78.7 68 68 A S H >> S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 3,-1.1 0.920 112.5 53.2 -72.1 -40.0 -1.8 94.4 77.2 69 69 A c H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.3 -67,-0.3 0.897 103.8 58.1 -59.2 -39.9 0.6 91.6 78.0 70 70 A A H 3< S+ 0 0 17 -4,-2.2 -68,-0.4 1,-0.2 -1,-0.3 0.728 115.9 33.9 -65.6 -22.5 -1.8 89.2 76.1 71 71 A K H << S+ 0 0 116 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.717 118.2 48.9-105.6 -21.9 -1.5 91.2 72.9 72 72 A N H < S+ 0 0 24 -4,-2.6 -29,-2.1 -10,-0.3 2,-0.5 0.595 101.1 67.8 -89.0 -17.1 2.1 92.4 73.0 73 73 A b E < - B 0 42A 0 -4,-1.6 -71,-1.7 -31,-0.2 2,-0.4 -0.955 67.1-164.7-111.3 123.7 3.8 89.1 73.9 74 74 A I E -aB 2 41A 15 -33,-2.9 -33,-2.5 -2,-0.5 2,-0.6 -0.930 8.4-157.2-113.3 132.5 3.7 86.4 71.2 75 75 A M E -aB 3 40A 0 -73,-3.0 -71,-3.6 -2,-0.4 2,-0.2 -0.926 17.4-146.6-109.6 115.3 4.5 82.7 71.7 76 76 A E - 0 0 3 -37,-3.1 -69,-0.1 -2,-0.6 -71,-0.0 -0.649 15.5-115.9 -83.6 153.4 5.6 80.9 68.6 77 77 A G - 0 0 3 -71,-1.3 -69,-0.3 -2,-0.2 -70,-0.2 -0.219 24.7-125.2 -73.0 158.6 4.8 77.2 67.8 78 78 A I - 0 0 3 1,-0.1 -69,-2.9 -72,-0.1 3,-0.2 -0.961 22.5-174.2-112.8 111.2 7.8 74.8 67.6 79 79 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.679 77.4 37.1 -80.3 -20.0 7.7 73.0 64.2 80 80 A D > - 0 0 71 1,-0.1 3,-1.4 -69,-0.0 4,-0.1 -0.797 60.2-173.8-140.0 98.9 10.6 70.6 65.1 81 81 A Y G > >S+ 0 0 8 -72,-0.4 3,-2.3 -2,-0.3 5,-1.7 0.714 77.7 76.6 -64.7 -20.5 10.9 69.3 68.6 82 82 A S G > 5S+ 0 0 44 1,-0.3 3,-1.8 3,-0.2 -1,-0.3 0.857 84.8 65.8 -64.0 -24.2 14.3 67.7 68.0 83 83 A Q G < 5S+ 0 0 79 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.611 103.0 47.0 -68.2 -15.3 15.9 71.1 68.1 84 84 A Y G < 5S- 0 0 64 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.076 126.2-101.4-109.3 17.8 14.9 71.2 71.8 85 85 A G T < 5S+ 0 0 0 -3,-1.8 11,-2.5 1,-0.2 2,-0.5 0.769 84.2 125.2 75.0 24.7 16.2 67.7 72.5 86 86 A V E < +F 95 0B 1 -5,-1.7 2,-0.3 9,-0.2 -2,-0.2 -0.973 24.7 151.6-123.9 119.3 12.8 66.0 72.4 87 87 A T E -F 94 0B 48 7,-1.9 7,-2.9 -2,-0.5 2,-0.3 -0.963 23.1-156.2-141.9 150.3 12.2 63.0 70.0 88 88 A T E -F 93 0B 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.945 7.1-173.0-128.2 152.8 9.8 60.1 70.2 89 89 A N E > -F 92 0B 134 3,-2.2 3,-1.9 -2,-0.3 2,-0.8 -0.811 64.6 -58.8-147.6 96.0 9.9 56.7 68.5 90 90 A G T 3 S- 0 0 45 1,-0.3 -76,-2.3 -2,-0.3 297,-0.0 -0.495 126.3 -8.4 67.9-103.2 6.9 54.4 68.9 91 91 A T T 3 S+ 0 0 34 -2,-0.8 297,-1.4 -78,-0.2 298,-0.4 0.275 118.0 96.2-105.5 3.8 6.6 54.0 72.6 92 92 A S E < -FG 89 387B 29 -3,-1.9 -3,-2.2 295,-0.2 2,-0.5 -0.864 51.8-164.0-102.5 143.2 9.9 55.7 73.5 93 93 A L E -FG 88 386B 0 293,-3.2 293,-2.7 -2,-0.4 2,-0.5 -0.980 9.6-164.4-125.1 112.5 10.5 59.3 74.6 94 94 A R E -FG 87 385B 89 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.5 -0.930 3.1-169.3-104.2 132.9 14.1 60.5 74.4 95 95 A L E -FG 86 384B 0 289,-2.7 289,-2.1 -2,-0.5 2,-0.5 -0.971 4.7-161.6-121.4 117.7 15.1 63.7 76.2 96 96 A Q E - 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