==== 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 HYDROLASE 28-JAN-98 1A39 . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR G.J.DAVIES,V.DUCROS,R.J.LEWIS,T.V.BORCHERT,M.SCHULEIN . 402 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 PARALLEL BRIDGES PER LADDER . 6 1 4 2 3 2 1 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 . 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 X 0 0 2 0, 0.0 162,-0.4 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 156.9 10.0 -18.8 39.0 2 2 A K E -a 74 0A 109 71,-1.9 73,-3.0 68,-0.3 159,-0.1 -0.664 360.0-116.1 -75.8 114.6 6.5 -20.7 38.2 3 3 A P E -a 75 0A 35 0, 0.0 73,-0.2 0, 0.0 2,-0.1 -0.320 33.5-149.8 -54.9 140.2 3.4 -18.4 37.8 4 4 A G - 0 0 24 71,-2.1 73,-0.0 2,-0.2 72,-0.0 -0.280 31.3 -83.9 -98.6-166.5 0.8 -19.1 40.5 5 5 A E S S+ 0 0 192 -2,-0.1 2,-0.5 2,-0.1 71,-0.1 0.436 93.3 100.5 -75.6 -22.1 -3.0 -18.8 40.5 6 6 A T S S- 0 0 54 69,-0.1 71,-1.1 1,-0.1 -2,-0.2 -0.778 77.7-121.4 -74.1 129.7 -3.3 -15.1 41.2 7 7 A K - 0 0 135 -2,-0.5 2,-0.5 70,-0.1 -2,-0.1 -0.335 10.2-130.8 -81.1 153.0 -3.9 -13.4 37.9 8 8 A E - 0 0 6 69,-0.2 2,-0.6 71,-0.1 69,-0.1 -0.890 19.5-167.3 -91.5 123.1 -1.8 -10.6 36.4 9 9 A V - 0 0 71 69,-2.4 72,-0.4 -2,-0.5 -2,-0.0 -0.943 11.1-153.0-118.5 111.2 -3.8 -7.6 35.2 10 10 A H - 0 0 18 -2,-0.6 22,-0.1 70,-0.1 -2,-0.0 -0.688 13.5-125.1 -88.0 124.9 -1.7 -5.3 33.0 11 11 A P - 0 0 20 0, 0.0 20,-2.4 0, 0.0 2,-0.3 -0.267 27.3-128.1 -63.1 141.4 -2.5 -1.6 32.8 12 12 A Q E -C 30 0B 99 18,-0.2 2,-0.3 76,-0.1 18,-0.3 -0.762 23.8-169.9 -90.7 145.4 -3.0 -0.4 29.2 13 13 A L E -C 29 0B 2 16,-2.9 16,-1.5 -2,-0.3 2,-0.4 -0.972 16.5-140.1-137.6 127.5 -1.1 2.6 27.8 14 14 A T E +C 28 0B 36 76,-2.9 375,-0.4 -2,-0.3 374,-0.3 -0.747 31.4 170.5 -88.6 130.7 -1.7 4.4 24.5 15 15 A T E -C 27 0B 0 12,-2.8 12,-2.3 -2,-0.4 2,-0.3 -0.483 21.0-121.6-126.9-178.7 1.6 5.3 22.8 16 16 A F E -Cd 26 390B 38 373,-1.6 375,-1.4 10,-0.2 2,-0.4 -0.993 9.0-155.2-140.9 151.5 2.5 6.7 19.3 17 17 A R E -Cd 25 391B 68 8,-2.0 8,-2.4 -2,-0.3 2,-0.4 -0.991 29.6-158.3-122.9 120.8 4.5 6.0 16.1 18 18 A a E +Cd 24 392B 4 373,-2.1 375,-2.2 -2,-0.4 2,-0.3 -0.873 20.7 171.6-119.8 141.8 5.4 9.2 14.2 19 19 A T E > -C 23 0B 35 4,-2.2 4,-2.3 -2,-0.4 376,-0.0 -0.938 38.2-125.6-134.9 157.9 6.3 10.0 10.6 20 20 A K T 4 S+ 0 0 136 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.975 115.5 43.6 -68.9 -46.9 6.7 13.5 9.0 21 21 A R T 4 S+ 0 0 203 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.631 127.4 29.5 -69.4 -16.3 4.3 12.4 6.3 22 22 A G T 4 S- 0 0 29 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.567 92.5-143.4-120.7 -16.5 1.8 10.8 8.7 23 23 A G E < -C 19 0B 31 -4,-2.3 -4,-2.2 1,-0.1 2,-0.7 -0.511 54.1 -33.4 84.3-158.4 2.1 12.6 12.0 24 24 A a E -C 18 0B 51 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.876 62.7-167.2-103.4 108.9 1.7 10.7 15.3 25 25 A K E -C 17 0B 134 -8,-2.4 -8,-2.0 -2,-0.7 -2,-0.1 -0.796 24.7-109.3-100.6 138.7 -0.7 7.7 15.2 26 26 A P E -C 16 0B 94 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.189 32.4-173.8 -70.1 146.9 -1.9 6.0 18.3 27 27 A A E -C 15 0B 24 -12,-2.3 -12,-2.8 2,-0.0 2,-0.4 -0.990 23.0-123.0-141.0 146.1 -0.8 2.5 19.3 28 28 A T E +C 14 0B 63 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.760 37.4 163.8 -92.5 133.3 -2.0 0.2 22.1 29 29 A N E -C 13 0B 0 -16,-1.5 -16,-2.9 -2,-0.4 2,-0.3 -0.880 23.1-138.1-141.0 168.3 0.7 -1.0 24.6 30 30 A F E -CE 12 112B 16 82,-2.0 82,-4.2 -2,-0.3 2,-0.4 -0.891 12.1-126.5-133.4 159.7 0.6 -2.6 28.0 31 31 A I E - E 0 111B 0 -20,-2.4 2,-0.4 -2,-0.3 80,-0.2 -0.945 20.1-172.0-111.4 135.9 2.7 -2.2 31.2 32 32 A V E - E 0 110B 0 78,-2.4 78,-2.7 -2,-0.4 2,-0.2 -0.984 17.4-134.9-131.1 139.7 4.4 -4.9 33.2 33 33 A L E - E 0 109B 0 -2,-0.4 76,-0.2 76,-0.2 5,-0.1 -0.463 44.1 -86.3 -81.5 150.0 6.2 -4.8 36.6 34 34 A D >> - 0 0 3 74,-2.1 3,-2.3 -2,-0.2 4,-0.5 -0.347 35.4-119.4 -55.7 143.0 9.5 -6.5 37.0 35 35 A S G >4 S+ 0 0 7 133,-2.2 3,-1.8 1,-0.3 134,-0.1 0.885 114.1 57.1 -50.4 -44.4 9.3 -10.2 37.8 36 36 A L G 34 S+ 0 0 47 132,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.560 96.0 62.7 -73.9 -0.7 11.1 -9.5 41.1 37 37 A W G <4 S+ 0 0 74 -3,-2.3 -1,-0.3 71,-0.1 -2,-0.2 0.579 89.4 90.7 -90.6 -15.7 8.5 -6.9 42.2 38 38 A H S << S- 0 0 7 -3,-1.8 2,-0.8 -4,-0.5 39,-0.1 -0.458 97.2 -95.0 -75.4 151.4 6.0 -9.8 42.2 39 39 A W - 0 0 163 37,-0.3 37,-2.6 -2,-0.1 2,-0.5 -0.591 45.4-171.3 -67.6 116.6 5.4 -11.8 45.3 40 40 A I E +B 75 0A 30 -2,-0.8 11,-0.5 35,-0.2 2,-0.3 -0.912 11.8 167.8-112.1 122.1 7.6 -14.9 45.0 41 41 A H E -B 74 0A 39 33,-2.2 33,-2.8 -2,-0.5 9,-0.2 -0.850 38.6 -90.1-130.5 164.5 7.1 -17.6 47.6 42 42 A R E -B 73 0A 34 7,-1.5 31,-0.2 -2,-0.3 3,-0.1 -0.367 50.1-106.3 -68.7 151.6 8.1 -21.2 48.3 43 43 A A > - 0 0 20 29,-2.4 3,-2.0 1,-0.2 -1,-0.1 -0.160 55.8 -59.2 -68.5 167.4 5.7 -23.9 47.0 44 44 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.243 122.5 13.2 -46.3 133.7 3.4 -26.0 49.2 45 45 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.427 96.0 105.7 78.2 1.7 5.1 -28.0 51.9 46 46 A L S < S- 0 0 62 -3,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.301 82.3-110.1 -98.6 13.8 8.5 -26.3 51.6 47 47 A G - 0 0 48 -4,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 -0.210 46.9 -52.0 89.1 167.2 8.4 -24.1 54.7 48 48 A P S S+ 0 0 125 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.431 88.4 71.5 -77.5 162.4 8.2 -20.3 55.2 49 49 A G - 0 0 49 -2,-0.1 -7,-1.5 -7,-0.1 2,-0.1 -0.385 66.8 -97.4 119.1 164.4 10.5 -18.0 53.3 50 50 A G - 0 0 37 -9,-0.2 -9,-0.2 -2,-0.1 3,-0.1 -0.252 36.0 -97.8-104.9-161.5 11.1 -16.7 49.8 51 51 A b S S- 0 0 8 -11,-0.5 -10,-0.1 1,-0.3 22,-0.0 -0.200 81.8 -49.4-119.8 49.0 13.5 -17.6 47.0 52 52 A G - 0 0 34 6,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.093 47.9-100.9 104.4 148.1 16.2 -15.0 47.5 53 53 A D > - 0 0 128 4,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.599 51.4 -86.5 -92.8 159.9 17.1 -11.3 48.0 54 54 A W T 3 S+ 0 0 159 1,-0.3 125,-0.2 -2,-0.2 -1,-0.1 -0.349 117.7 38.1 -56.0 143.2 18.4 -8.9 45.4 55 55 A G T 3 S+ 0 0 28 123,-2.4 -1,-0.3 1,-0.2 124,-0.2 0.389 109.2 75.2 93.1 -7.5 22.2 -9.3 45.2 56 56 A N S < S- 0 0 86 -3,-1.5 -1,-0.2 122,-0.3 131,-0.1 -0.948 79.4-100.6-139.7 164.1 22.2 -13.2 45.7 57 57 A P - 0 0 42 0, 0.0 -4,-0.3 0, 0.0 131,-0.1 -0.221 59.0 -87.8 -61.8 160.9 21.6 -16.6 44.3 58 58 A P - 0 0 5 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.325 64.5 -73.2 -67.4 156.4 18.3 -18.3 45.2 59 59 A P > - 0 0 34 0, 0.0 4,-2.7 0, 0.0 129,-0.0 -0.348 37.8-134.7 -60.6 130.1 18.4 -20.3 48.5 60 60 A K T 4 S+ 0 0 146 2,-0.2 5,-0.1 1,-0.2 128,-0.0 0.848 97.7 63.1 -61.8 -31.7 20.3 -23.5 48.2 61 61 A D T 4 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.956 119.8 21.9 -59.3 -59.8 17.7 -25.6 50.1 62 62 A V T 4 S+ 0 0 6 1,-0.2 10,-0.3 2,-0.1 -1,-0.2 0.702 129.3 47.1 -84.1 -15.2 14.9 -25.0 47.6 63 63 A c < + 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.492 52.8 139.3-127.3 69.5 17.1 -24.1 44.5 64 64 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.774 85.1 4.2 -73.5 -24.4 19.9 -26.7 44.2 65 65 A D S > S- 0 0 55 -3,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.964 81.5 -99.7-152.4 172.2 19.2 -26.5 40.5 66 66 A V H > S+ 0 0 40 -2,-0.3 4,-2.7 1,-0.2 120,-0.3 0.896 118.4 51.3 -60.8 -51.2 17.1 -24.7 37.9 67 67 A E H > S+ 0 0 96 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.894 113.7 45.1 -55.2 -46.9 14.5 -27.5 37.5 68 68 A S H >> S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 3,-0.8 0.928 112.9 50.0 -64.6 -44.4 14.0 -27.6 41.3 69 69 A c H 3X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.3 -67,-0.3 0.836 105.7 57.8 -63.4 -33.1 13.8 -23.8 41.6 70 70 A A H 3< S+ 0 0 14 -4,-2.7 -68,-0.3 1,-0.2 -1,-0.3 0.788 115.7 35.2 -67.4 -31.3 11.3 -23.7 38.8 71 71 A K H << S+ 0 0 139 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.809 118.4 49.0 -94.6 -27.6 8.9 -26.0 40.8 72 72 A N H < S+ 0 0 28 -4,-2.8 -29,-2.4 -10,-0.3 2,-0.4 0.471 102.5 65.8 -85.6 -7.4 9.7 -24.8 44.4 73 73 A b E < - B 0 42A 0 -4,-1.1 -71,-1.9 -31,-0.2 2,-0.5 -0.987 67.5-157.8-126.1 124.4 9.3 -21.1 43.8 74 74 A I E -aB 2 41A 21 -33,-2.8 -33,-2.2 -2,-0.4 2,-0.8 -0.907 7.1-154.9-111.3 124.7 6.0 -19.5 42.9 75 75 A M E -aB 3 40A 0 -73,-3.0 -71,-2.1 -2,-0.5 -35,-0.2 -0.860 17.8-150.8 -94.4 104.7 5.5 -16.1 41.2 76 76 A E - 0 0 18 -37,-2.6 -37,-0.3 -2,-0.8 2,-0.1 -0.469 17.3-119.5 -76.1 143.0 2.1 -14.7 42.0 77 77 A G - 0 0 6 -71,-1.1 -69,-0.2 -2,-0.2 -70,-0.1 -0.461 19.9-125.9 -71.9 156.7 0.4 -12.5 39.5 78 78 A I - 0 0 3 1,-0.1 -69,-2.4 -2,-0.1 3,-0.2 -0.948 25.0-177.2-106.4 109.0 -0.4 -8.9 40.5 79 79 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.555 75.2 42.0 -82.5 -15.1 -4.1 -8.3 39.8 80 80 A D > - 0 0 70 1,-0.1 3,-1.4 -69,-0.0 6,-0.1 -0.770 59.7-175.5-140.8 92.9 -4.1 -4.6 40.9 81 81 A Y G > >S+ 0 0 8 -72,-0.4 3,-2.7 -2,-0.3 5,-1.6 0.737 78.3 75.9 -57.5 -26.6 -1.1 -2.5 39.8 82 82 A S G > 5S+ 0 0 47 1,-0.3 3,-1.7 3,-0.2 -1,-0.2 0.884 84.5 66.1 -61.2 -26.4 -2.3 0.5 41.8 83 83 A Q G < 5S+ 0 0 83 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.537 102.3 49.0 -67.8 -11.4 -1.1 -1.3 44.9 84 84 A Y G < 5S- 0 0 62 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.202 124.0 -99.8-110.0 14.6 2.5 -0.9 43.4 85 85 A G T < 5S+ 0 0 0 -3,-1.7 11,-2.8 1,-0.2 2,-0.5 0.748 85.6 126.3 78.8 19.2 2.3 2.9 42.6 86 86 A V E < +F 95 0B 2 -5,-1.6 2,-0.3 9,-0.2 -2,-0.2 -0.956 24.0 149.0-118.0 115.0 1.5 2.1 39.0 87 87 A T E -F 94 0B 46 7,-2.0 7,-3.2 -2,-0.5 2,-0.3 -0.938 22.9-158.3-140.3 152.6 -1.5 3.6 37.2 88 88 A T E -F 93 0B 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.971 6.9-172.6-129.0 157.9 -2.2 4.6 33.6 89 89 A N E > -F 92 0B 130 3,-2.7 3,-1.7 -2,-0.3 2,-0.9 -0.718 64.1 -60.4-152.8 95.1 -4.8 6.9 32.0 90 90 A G T 3 S- 0 0 45 -2,-0.3 -76,-2.9 1,-0.3 -1,-0.0 -0.526 127.1 -7.2 68.3-107.9 -5.0 7.0 28.2 91 91 A T T 3 S+ 0 0 33 -2,-0.9 297,-1.9 -78,-0.2 298,-0.5 0.339 117.0 94.5-105.2 7.4 -1.5 8.2 27.3 92 92 A S E < -FG 89 387B 30 -3,-1.7 -3,-2.7 295,-0.2 2,-0.5 -0.887 52.2-162.6-106.4 139.3 -0.2 8.9 30.8 93 93 A L E -FG 88 386B 1 293,-3.2 293,-2.3 -2,-0.4 2,-0.5 -0.951 10.4-162.2-117.4 125.8 1.8 6.6 33.0 94 94 A R E -FG 87 385B 86 -7,-3.2 -7,-2.0 -2,-0.5 2,-0.5 -0.959 5.5-171.0-113.4 125.8 2.0 7.5 36.6 95 95 A L E -FG 86 384B 0 289,-2.8 289,-1.9 -2,-0.5 2,-0.6 -0.941 4.5-163.3-119.8 117.9 4.6 6.1 39.0 96 96 A Q E - 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