==== 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 04-APR-97 2OVW . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR G.SULZENBACHER,G.J.DAVIES,M.SCHULEIN . 1592 4 36 36 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1041 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 443 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 137 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 8 5 6 9 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 4 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 . 25 15 8 12 8 12 0 12 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 . 12 0 8 0 0 0 0 0 0 0 0 0 0 0 4 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, 0.0 161,-0.4 0, 0.0 162,-0.3 0.000 360.0 360.0 360.0 177.4 69.0 72.6 29.6 2 2 A T E -a 71 0A 36 68,-2.2 70,-2.0 65,-0.8 159,-0.0 -0.694 360.0-128.5-117.4 121.7 71.0 75.7 30.6 3 3 A P E -a 72 0A 26 0, 0.0 70,-0.2 0, 0.0 2,-0.1 -0.324 19.6-134.3 -63.7 146.0 69.6 79.1 30.3 4 4 A D - 0 0 36 68,-2.2 69,-0.0 2,-0.1 68,-0.0 -0.071 31.1 -98.6 -86.1-167.6 71.6 81.8 28.5 5 5 A K S S+ 0 0 187 69,-0.1 3,-0.1 2,-0.1 68,-0.1 0.373 77.5 126.3-100.4 7.8 72.0 85.3 29.9 6 6 A A S S- 0 0 46 1,-0.1 69,-0.2 68,-0.1 2,-0.1 -0.304 71.1 -95.8 -63.6 143.9 69.2 87.0 27.9 7 7 A K - 0 0 135 67,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.373 28.7-146.1 -67.0 139.4 66.7 88.8 30.0 8 8 A E - 0 0 10 66,-0.2 2,-0.7 -2,-0.1 68,-0.3 -0.929 13.9-171.9-101.4 115.4 63.5 87.1 30.9 9 9 A Q - 0 0 71 66,-3.4 71,-0.2 -2,-0.6 3,-0.1 -0.776 9.3-162.2-114.0 85.5 60.6 89.6 31.0 10 10 A H - 0 0 10 -2,-0.7 22,-0.1 1,-0.1 67,-0.1 -0.452 24.9-112.2 -67.7 132.0 57.6 87.7 32.3 11 11 A P - 0 0 17 0, 0.0 20,-2.3 0, 0.0 2,-0.2 -0.318 33.0-124.0 -59.7 137.6 54.3 89.3 31.7 12 12 A K E -D 30 0B 106 18,-0.2 2,-0.3 75,-0.1 18,-0.3 -0.623 26.5-171.1 -84.9 150.6 52.7 90.6 34.9 13 13 A L E -D 29 0B 1 16,-2.4 16,-1.7 -2,-0.2 2,-0.3 -0.940 16.7-141.6-147.5 116.6 49.2 89.4 35.9 14 14 A E E +D 28 0B 46 75,-1.7 375,-0.4 -2,-0.3 2,-0.2 -0.658 29.6 173.1 -73.3 134.7 47.1 90.8 38.8 15 15 A T E -D 27 0B 1 12,-2.1 12,-2.3 -2,-0.3 2,-0.3 -0.773 20.3-126.8-135.3 167.4 45.1 87.9 40.6 16 16 A Y E -De 26 390B 24 373,-2.2 375,-2.5 -2,-0.2 2,-0.4 -0.973 9.0-157.0-130.8 150.5 43.0 88.0 43.8 17 17 A R E -De 25 391B 52 8,-2.2 8,-3.3 -2,-0.3 2,-0.4 -0.967 30.4-166.2-118.0 130.9 42.7 86.1 47.1 18 18 A a E +De 24 392B 3 373,-2.5 375,-2.0 -2,-0.4 2,-0.3 -0.970 23.1 178.1-132.6 148.0 39.3 86.4 48.7 19 19 A T E > -D 23 0B 44 4,-2.2 4,-2.5 -2,-0.4 376,-0.1 -0.941 38.2-121.3-133.9 155.4 37.4 85.8 51.9 20 20 A K T 4 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.915 113.9 47.1 -61.3 -40.5 33.7 86.5 52.7 21 21 A A T 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.884 127.0 21.9 -71.9 -40.8 34.8 88.8 55.6 22 22 A S T 4 S- 0 0 67 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.483 95.3-140.0-108.8 -1.3 37.4 90.9 53.7 23 23 A G E < -D 19 0B 29 -4,-2.5 -4,-2.2 2,-0.0 2,-0.5 -0.407 51.0 -25.6 81.4-161.4 36.5 90.5 50.0 24 24 A a E -D 18 0B 32 -6,-0.3 2,-0.5 -2,-0.1 -6,-0.3 -0.860 54.7-159.7-102.6 124.3 39.1 90.1 47.3 25 25 A K E -D 17 0B 117 -8,-3.3 -8,-2.2 -2,-0.5 2,-0.1 -0.876 21.2-123.7-105.3 131.9 42.6 91.5 47.7 26 26 A K E -D 16 0B 125 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.423 30.4-174.9 -73.9 145.7 44.7 92.0 44.6 27 27 A Q E -D 15 0B 72 -12,-2.3 -12,-2.1 -2,-0.1 2,-0.5 -0.986 24.8-118.6-140.7 150.7 48.1 90.3 44.3 28 28 A T E +D 14 0B 30 -2,-0.3 84,-0.3 -14,-0.2 2,-0.3 -0.816 37.9 164.2 -97.3 127.9 50.9 90.5 41.8 29 29 A N E -D 13 0B 0 -16,-1.7 -16,-2.4 -2,-0.5 2,-0.3 -0.767 24.7-135.8-128.1 170.5 51.8 87.3 40.0 30 30 A Y E -DF 12 110B 41 80,-1.6 80,-3.5 -18,-0.3 2,-0.4 -0.912 10.3-132.4-129.6 156.6 53.9 86.6 36.8 31 31 A I E - F 0 109B 0 -20,-2.3 2,-0.4 -2,-0.3 78,-0.2 -0.931 19.5-166.1-111.7 137.3 53.2 84.4 33.8 32 32 A V E - F 0 108B 0 76,-2.3 76,-2.2 -2,-0.4 2,-0.1 -0.984 16.4-131.1-127.1 136.3 56.0 82.1 32.5 33 33 A A E - F 0 107B 0 -2,-0.4 74,-0.3 74,-0.2 5,-0.1 -0.501 43.1 -86.8 -76.6 155.0 56.0 80.3 29.1 34 34 A D > - 0 0 24 72,-2.4 4,-1.0 -2,-0.1 3,-0.5 -0.160 40.5-109.8 -56.3 156.4 56.8 76.6 29.1 35 35 A A H >> S+ 0 0 11 133,-2.3 3,-1.3 1,-0.2 4,-0.8 0.932 117.2 56.4 -54.1 -49.3 60.5 75.8 28.9 36 36 A G H >4 S+ 0 0 44 1,-0.3 3,-1.0 132,-0.3 4,-0.3 0.858 100.6 57.0 -51.8 -38.7 60.2 74.5 25.3 37 37 A I H 34 S+ 0 0 53 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.795 95.1 66.2 -67.5 -27.8 58.7 77.7 24.0 38 38 A H H << S- 0 0 12 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.858 118.4-109.4 -62.1 -33.0 61.7 79.6 25.3 39 39 A G << - 0 0 7 -3,-1.0 34,-2.3 -4,-0.8 2,-0.5 0.445 30.4-153.1 101.6 113.6 63.7 77.7 22.6 40 40 A I E +B 72 0A 19 -4,-0.3 8,-0.9 32,-0.2 2,-0.3 -0.963 30.2 157.7-120.3 110.6 66.2 75.0 23.6 41 41 A R E -BC 71 47A 138 30,-2.7 30,-2.6 -2,-0.5 6,-0.2 -0.961 40.2-117.3-139.7 161.3 69.0 74.4 21.2 42 42 A Q > - 0 0 32 4,-2.8 3,-1.0 -2,-0.3 28,-0.1 -0.221 46.3 -99.7 -76.4 174.8 72.5 73.1 20.6 43 43 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 26,-0.3 27,-0.1 0.711 122.6 57.5 -73.4 -24.5 75.3 75.5 19.5 44 44 A N T 3 S- 0 0 124 3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.064 123.1-105.5 -93.0 22.2 75.0 74.5 15.8 45 45 A G S < S+ 0 0 49 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.0 0.339 78.7 134.4 73.8 -8.6 71.3 75.6 16.0 46 46 A A - 0 0 41 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.2 -0.192 56.3-112.4 -65.7 166.2 70.0 72.0 16.0 47 47 A G B -C 41 0A 36 -6,-0.2 -6,-0.2 -3,-0.1 3,-0.1 -0.430 12.4-122.9 -92.3 173.9 67.2 71.2 18.6 48 48 A b S S- 0 0 4 -8,-0.9 8,-1.7 1,-0.3 2,-0.2 0.328 73.5 -54.7-103.1 14.2 67.5 69.0 21.7 49 49 A G - 0 0 34 6,-0.3 -1,-0.3 -9,-0.2 2,-0.3 -0.430 54.1 -95.3 129.7 152.1 64.6 66.6 20.8 50 50 A D > - 0 0 126 4,-0.3 3,-2.1 -2,-0.2 0, 0.0 -0.702 45.8 -83.8-104.2 153.7 61.0 66.5 20.0 51 51 A W T 3 S+ 0 0 158 -2,-0.3 128,-0.2 1,-0.3 -1,-0.1 -0.177 116.6 32.0 -46.6 136.3 57.8 66.0 21.9 52 52 A G T 3 S+ 0 0 28 126,-2.0 2,-0.3 1,-0.2 -1,-0.3 0.323 111.6 76.1 93.4 -6.5 57.2 62.3 22.3 53 53 A Q S < S- 0 0 118 -3,-2.1 -1,-0.2 125,-0.2 134,-0.1 -0.879 82.5 -94.5-134.9 170.4 60.9 61.3 22.4 54 54 A K - 0 0 111 -2,-0.3 -4,-0.3 1,-0.1 3,-0.1 -0.258 61.6 -82.8 -74.6 163.3 64.1 61.2 24.4 55 55 A P - 0 0 7 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.302 66.2 -69.6 -67.3 150.1 66.5 64.2 23.9 56 56 A N > - 0 0 52 -8,-1.7 4,-1.9 1,-0.2 3,-0.1 -0.209 46.3-136.9 -41.6 121.9 68.9 64.1 20.9 57 57 A A T 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 9,-0.0 0.619 96.9 53.2 -66.6 -17.1 71.4 61.3 21.7 58 58 A T T 4 S+ 0 0 120 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.840 116.8 34.6 -89.2 -41.6 74.4 63.3 20.5 59 59 A A T 4 S+ 0 0 2 1,-0.2 10,-0.4 -3,-0.1 -2,-0.2 0.707 129.9 38.7 -79.5 -23.5 73.9 66.4 22.7 60 60 A c < + 0 0 5 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.418 55.8 139.5-130.6 60.3 72.4 64.3 25.5 61 61 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.778 90.2 -1.6 -68.9 -21.8 74.2 61.0 26.0 62 62 A D S > S- 0 0 66 -3,-0.1 4,-2.9 1,-0.0 5,-0.1 -0.931 88.0 -91.8-158.0 169.9 73.8 61.7 29.8 63 63 A E H > S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 123,-0.3 0.773 119.2 49.5 -60.8 -41.1 72.4 64.5 31.9 64 64 A A H > S+ 0 0 52 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.909 114.5 45.4 -68.5 -43.1 75.5 66.5 32.4 65 65 A S H > S+ 0 0 28 2,-0.2 4,-3.3 1,-0.2 3,-0.3 0.968 112.8 52.3 -63.0 -47.7 76.2 66.5 28.7 66 66 A c H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 -64,-0.2 0.897 109.9 48.2 -54.0 -45.5 72.6 67.3 28.0 67 67 A A H < S+ 0 0 8 -4,-2.5 -65,-0.8 1,-0.2 -1,-0.3 0.826 115.2 45.7 -65.5 -34.0 72.7 70.3 30.4 68 68 A K H < S+ 0 0 145 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.909 118.0 40.8 -75.9 -42.9 75.9 71.6 28.8 69 69 A N H < S+ 0 0 49 -4,-3.3 2,-0.7 -10,-0.4 -26,-0.3 0.708 102.8 71.0 -80.4 -21.4 74.8 71.1 25.2 70 70 A b < - 0 0 0 -4,-2.2 -68,-2.2 -5,-0.2 2,-0.4 -0.888 64.0-168.6-106.7 114.5 71.2 72.3 25.3 71 71 A I E -aB 2 41A 39 -30,-2.6 -30,-2.7 -2,-0.7 2,-0.5 -0.753 8.9-153.0 -99.1 138.5 70.8 76.1 25.9 72 72 A L E -aB 3 40A 0 -70,-2.0 -68,-2.2 -2,-0.4 2,-0.4 -0.947 18.2-135.6-110.8 129.7 67.4 77.7 26.7 73 73 A S - 0 0 41 -34,-2.3 -66,-0.0 -2,-0.5 -68,-0.0 -0.748 15.9-120.5 -94.1 135.5 67.1 81.2 25.6 74 74 A G - 0 0 13 -2,-0.4 2,-0.5 1,-0.1 -66,-0.2 -0.152 26.7-129.3 -61.2 163.2 65.6 83.8 27.9 75 75 A M - 0 0 6 -69,-0.2 -66,-3.4 -42,-0.0 -1,-0.1 -0.959 16.1-161.6-122.9 118.9 62.4 85.6 26.6 76 76 A D > - 0 0 54 -2,-0.5 4,-1.8 -68,-0.3 3,-0.2 -0.265 47.0 -87.5 -84.5-177.6 62.0 89.3 26.6 77 77 A S H > S+ 0 0 64 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.920 130.8 53.5 -58.6 -39.8 58.5 90.9 26.3 78 78 A N H > S+ 0 0 99 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.897 105.8 52.0 -57.7 -42.5 58.7 90.7 22.5 79 79 A A H > S+ 0 0 33 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.912 112.1 47.6 -63.8 -39.3 59.6 87.0 22.6 80 80 A Y H ><>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 3,-1.9 0.978 111.7 49.1 -66.0 -53.3 56.5 86.6 24.8 81 81 A K H ><5S+ 0 0 127 -4,-3.8 3,-1.5 1,-0.3 -2,-0.2 0.887 112.8 47.8 -52.4 -44.3 54.4 88.7 22.4 82 82 A N H 3<5S+ 0 0 72 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.595 105.6 58.9 -74.3 -10.1 55.6 86.6 19.5 83 83 A A T <<5S- 0 0 10 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.402 125.0-104.4 -91.7 -4.4 54.9 83.4 21.4 84 84 A G T < 5S+ 0 0 0 -3,-1.5 11,-2.2 -4,-0.5 2,-0.5 0.661 82.7 122.6 89.0 23.2 51.3 84.6 21.6 85 85 A I E < +G 94 0B 1 -5,-2.1 2,-0.3 9,-0.2 -1,-0.2 -0.950 22.8 146.9-123.3 121.3 51.3 85.7 25.2 86 86 A T E -G 93 0B 43 7,-1.7 7,-2.7 -2,-0.5 2,-0.3 -0.947 22.9-157.9-143.5 158.8 50.4 89.1 26.5 87 87 A T E -G 92 0B 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.942 7.1-170.9-138.6 157.8 48.8 90.4 29.7 88 88 A S E > -G 91 0B 84 3,-2.2 3,-3.0 -2,-0.3 2,-0.2 -0.873 64.5 -51.4-152.2 113.7 46.9 93.5 30.7 89 89 A G T 3 S- 0 0 33 -2,-0.3 -75,-1.7 1,-0.3 -1,-0.0 -0.432 128.6 -12.9 57.2-117.5 46.0 94.2 34.4 90 90 A N T 3 S+ 0 0 37 -77,-0.2 298,-1.1 -2,-0.2 299,-0.4 0.216 117.7 101.0 -97.7 14.6 44.3 91.0 35.4 91 91 A K E < -GH 88 387B 89 -3,-3.0 -3,-2.2 296,-0.2 2,-0.5 -0.806 50.4-163.1-108.0 145.5 43.9 89.6 31.9 92 92 A L E -GH 87 386B 0 294,-3.0 294,-2.3 -2,-0.4 2,-0.6 -0.978 9.4-161.6-122.9 116.9 45.9 87.0 30.0 93 93 A R E -GH 86 385B 92 -7,-2.7 -7,-1.7 -2,-0.5 2,-0.5 -0.895 4.9-170.8-105.6 123.8 45.6 86.8 26.3 94 94 A L E -GH 85 384B 0 290,-3.0 290,-2.1 -2,-0.6 2,-0.4 -0.961 3.2-165.7-116.6 121.3 46.7 83.6 24.5 95 95 A Q E - 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