==== 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 CELLULOSE DEGRADATION 26-NOV-96 1EG1 . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR G.J.KLEYWEGT,J.-Y.ZOU,T.A.JONES . 742 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 28.3 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 80 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 0 2 2 0 2 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 . 2 2 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 PARALLEL BRIDGES PER LADDER . 16 10 8 2 6 4 0 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 . 6 0 2 0 0 0 0 2 2 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 X 0 0 1 0, 0.0 160,-1.3 0, 0.0 161,-0.8 0.000 360.0 360.0 360.0 136.8 94.5 8.7 67.5 2 2 A Q E -a 71 0A 65 68,-1.8 70,-1.6 158,-0.2 158,-0.0 -0.862 360.0 -61.2-133.4 164.5 95.8 5.2 68.1 3 3 A P E -a 72 0A 48 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.175 54.9-137.6 -50.9 132.5 98.4 3.5 70.4 4 4 A G - 0 0 12 68,-1.9 5,-0.2 3,-0.2 68,-0.1 -0.168 9.1-149.9 -83.8-176.7 102.0 4.7 69.8 5 5 A T S S+ 0 0 116 3,-0.1 -1,-0.1 66,-0.1 68,-0.0 0.594 79.0 75.7-128.6 -23.8 105.2 2.8 69.6 6 6 A S S S+ 0 0 49 1,-0.3 67,-0.0 68,-0.0 -2,-0.0 0.886 112.2 20.9 -60.0 -43.1 108.1 5.1 70.7 7 7 A T S S- 0 0 50 67,-0.0 67,-2.6 2,-0.0 -1,-0.3 -0.967 84.0-140.5-132.2 113.1 107.1 4.8 74.4 8 8 A P - 0 0 88 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 -0.434 20.9-117.4 -72.3 147.2 105.0 1.8 75.5 9 9 A E + 0 0 30 -5,-0.2 2,-0.7 65,-0.2 67,-0.1 -0.764 35.4 175.9 -90.2 104.8 102.3 2.4 78.1 10 10 A V - 0 0 110 -2,-0.9 67,-0.2 65,-0.4 3,-0.0 -0.913 25.7-136.9-111.9 103.9 103.1 0.3 81.2 11 11 A H - 0 0 39 -2,-0.7 2,-0.4 1,-0.1 22,-0.1 -0.354 16.5-118.8 -64.5 130.4 100.5 1.1 83.9 12 12 A P - 0 0 20 0, 0.0 20,-2.0 0, 0.0 2,-0.2 -0.586 37.1-120.4 -69.2 120.3 101.9 1.6 87.4 13 13 A K B +D 31 0B 136 -2,-0.4 2,-0.4 18,-0.2 18,-0.3 -0.446 34.0 179.5 -70.7 133.1 100.2 -1.1 89.5 14 14 A L - 0 0 4 16,-1.3 2,-0.6 -2,-0.2 16,-0.4 -0.991 20.8-138.5-135.3 123.3 98.1 -0.1 92.4 15 15 A T + 0 0 47 71,-2.6 347,-0.5 -2,-0.4 2,-0.2 -0.746 28.6 169.7 -88.3 120.3 96.3 -2.7 94.6 16 16 A T E -Lm 28 362C 0 12,-0.7 12,-2.5 -2,-0.6 2,-0.3 -0.569 17.4-136.9-115.3-177.9 92.7 -1.8 95.6 17 17 A Y E -Lm 27 363C 38 345,-1.4 347,-2.4 10,-0.2 2,-0.5 -0.978 13.4-148.7-145.4 161.9 90.0 -3.9 97.3 18 18 A K E -Lm 26 364C 113 8,-1.2 8,-1.5 -2,-0.3 2,-0.4 -0.962 26.3-162.0-129.7 106.9 86.4 -4.9 97.3 19 19 A a E -Lm 25 365C 1 345,-1.4 347,-1.7 -2,-0.5 2,-0.4 -0.758 7.1-166.2 -97.4 141.1 85.1 -5.7 100.8 20 20 A T E > -L 24 0C 46 4,-2.5 4,-0.7 -2,-0.4 -2,-0.0 -0.941 32.6-119.2-120.3 142.2 81.9 -7.6 101.6 21 21 A K T 4 S+ 0 0 162 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.793 113.3 28.6 -50.8 -30.3 80.4 -7.7 105.1 22 22 A S T 4 S+ 0 0 119 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.882 122.5 43.9 -98.2 -51.4 80.9 -11.4 105.2 23 23 A G T 4 S- 0 0 52 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.030 93.7-136.7 -90.1 29.5 83.9 -12.3 103.0 24 24 A G E < -L 20 0C 36 -4,-0.7 -4,-2.5 -5,-0.1 2,-0.4 -0.094 48.9 -32.2 55.4-150.4 86.3 -9.6 104.0 25 25 A a E -L 19 0C 46 -6,-0.3 2,-0.4 -4,-0.1 -6,-0.2 -0.895 52.8-152.6-112.3 134.1 88.4 -7.7 101.5 26 26 A V E -L 18 0C 82 -8,-1.5 -8,-1.2 -2,-0.4 2,-0.2 -0.869 22.2-116.7-106.4 136.2 89.7 -9.1 98.2 27 27 A A E -L 17 0C 68 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.453 28.9-149.7 -71.1 137.2 92.8 -7.8 96.4 28 28 A Q E -L 16 0C 49 -12,-2.5 2,-1.5 -2,-0.2 -12,-0.7 -0.884 16.0-133.8-110.8 140.4 92.2 -6.2 93.0 29 29 A D + 0 0 89 -2,-0.4 85,-0.2 -14,-0.1 -14,-0.1 -0.417 57.9 143.8 -89.1 59.5 94.6 -6.3 90.1 30 30 A T - 0 0 2 -2,-1.5 -16,-1.3 -16,-0.4 2,-0.3 -0.263 26.2-177.0 -89.5-179.2 94.0 -2.6 89.4 31 31 A S E -DE 13 112B 12 81,-1.7 81,-2.8 -18,-0.3 2,-0.3 -0.944 24.4-101.0-165.4 175.7 96.4 0.2 88.2 32 32 A V E - E 0 111B 0 -20,-2.0 2,-0.4 -2,-0.3 79,-0.2 -0.838 24.4-159.1-114.5 149.3 96.6 3.9 87.4 33 33 A V E - E 0 110B 0 77,-1.4 77,-1.1 -2,-0.3 2,-0.4 -0.973 18.4-124.4-127.2 146.0 96.5 5.7 84.1 34 34 A L E - E 0 109B 1 -2,-0.4 75,-0.2 131,-0.2 5,-0.1 -0.700 42.3 -96.1 -90.0 138.0 97.7 9.2 83.1 35 35 A D > - 0 0 1 73,-2.0 3,-2.6 -2,-0.4 4,-0.4 -0.251 31.9-114.3 -57.4 133.4 95.1 11.5 81.6 36 36 A W G > S+ 0 0 10 131,-2.2 3,-1.3 1,-0.3 132,-0.1 0.726 110.7 63.0 -33.7 -42.4 95.1 11.6 77.8 37 37 A N G 3 S+ 0 0 85 130,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.746 93.2 60.2 -64.9 -25.0 96.1 15.3 77.7 38 38 A Y G < S+ 0 0 93 -3,-2.6 -1,-0.2 70,-0.1 -2,-0.2 0.575 91.1 97.8 -79.9 -7.8 99.5 14.7 79.4 39 39 A R S < S- 0 0 19 -3,-1.3 2,-0.4 -4,-0.4 35,-0.1 -0.293 76.3-112.8 -85.0 165.5 100.7 12.4 76.6 40 40 A W - 0 0 109 34,-0.3 33,-3.1 33,-0.3 2,-0.4 -0.753 34.9-173.8 -92.9 134.9 102.8 12.9 73.4 41 41 A M E +B 72 0A 6 -2,-0.4 8,-2.5 31,-0.3 9,-0.6 -0.989 11.8 149.7-137.8 134.2 100.9 12.5 70.1 42 42 A H E -BC 71 48A 4 29,-2.0 29,-1.9 -2,-0.4 6,-0.2 -0.980 39.1-103.6-156.5 166.4 102.3 12.4 66.5 43 43 A D > - 0 0 13 4,-1.9 3,-2.4 -2,-0.3 27,-0.2 -0.262 55.2 -85.9 -84.3 175.0 101.9 11.2 62.9 44 44 A A T 3 S+ 0 0 70 25,-0.4 -1,-0.1 1,-0.3 26,-0.1 0.789 130.2 51.4 -53.6 -32.1 104.0 8.5 61.4 45 45 A N T 3 S- 0 0 132 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.391 117.9-110.8 -88.4 2.2 106.7 11.0 60.4 46 46 A Y < + 0 0 118 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.591 67.8 141.9 79.8 14.1 106.9 12.4 64.0 47 47 A N - 0 0 92 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.671 60.6-103.5 -79.1 140.6 105.4 15.9 63.5 48 48 A S B -C 42 0A 58 -2,-0.3 -6,-0.3 -6,-0.2 11,-0.1 -0.409 18.2-153.1 -72.2 144.3 103.2 16.6 66.5 49 49 A b S S+ 0 0 0 -8,-2.5 7,-2.3 22,-0.1 2,-0.3 0.470 77.7 71.8 -90.0 -2.7 99.5 16.4 66.3 50 50 A T E -U 55 0D 43 -9,-0.6 2,-0.3 5,-0.3 5,-0.3 -0.812 56.5-169.0-117.7 153.0 99.1 18.9 69.1 51 51 A V E > S-U 54 0D 46 3,-1.5 3,-1.8 -2,-0.3 4,-0.1 -0.806 79.8 -34.8-142.6 95.5 99.8 22.7 69.2 52 52 A N T 3 S- 0 0 134 -2,-0.3 511,-0.3 1,-0.3 3,-0.1 0.845 126.0 -43.2 59.1 39.2 99.7 24.1 72.7 53 53 A G T 3 S+ 0 0 49 1,-0.4 -1,-0.3 509,-0.1 126,-0.2 0.144 130.4 90.9 94.4 -22.4 97.0 21.7 73.8 54 54 A G E < S-U 51 0D 0 -3,-1.8 -3,-1.5 1,-0.1 -1,-0.4 -0.068 81.4 -93.1 -88.1-163.9 95.1 22.2 70.6 55 55 A V E -U 50 0D 1 505,-1.9 2,-0.9 -5,-0.3 -5,-0.3 -0.767 25.9-107.4-116.5 162.4 95.5 20.1 67.5 56 56 A N >> - 0 0 40 -7,-2.3 4,-3.6 -2,-0.3 3,-0.6 -0.802 30.2-151.6 -86.2 107.6 97.5 20.4 64.3 57 57 A T T 34 S+ 0 0 52 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.843 92.1 52.3 -48.1 -43.2 94.8 21.3 61.7 58 58 A T T 34 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -9,-0.1 0.845 121.9 30.1 -64.8 -39.4 96.6 19.6 58.8 59 59 A L T <4 S+ 0 0 24 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.723 131.8 39.1 -90.8 -22.6 97.0 16.3 60.6 60 60 A c < + 0 0 1 -4,-3.6 -1,-0.2 1,-0.1 -2,-0.2 -0.494 66.8 132.5-130.4 63.5 93.9 16.8 62.6 61 61 A P S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.853 81.8 -7.5 -79.2 -42.7 91.1 18.4 60.4 62 62 A D S S- 0 0 63 -3,-0.2 4,-0.4 -5,-0.1 123,-0.1 -0.244 84.0 -91.9-128.2-139.8 88.2 16.0 61.3 63 63 A E S > S+ 0 0 59 -2,-0.1 4,-2.5 2,-0.1 5,-0.2 0.764 114.7 58.2-111.6 -46.4 88.0 12.8 63.3 64 64 A A H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.821 107.9 54.0 -54.8 -30.2 88.5 10.0 60.7 65 65 A T H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.977 108.9 40.3 -73.7 -57.3 91.8 11.7 60.0 66 66 A c H > S+ 0 0 0 -4,-0.4 4,-1.8 2,-0.2 -64,-0.2 0.886 111.5 62.5 -58.1 -37.3 93.6 11.9 63.4 67 67 A G H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.966 116.0 29.1 -49.5 -51.1 92.1 8.5 63.9 68 68 A K H < S+ 0 0 146 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.707 129.7 42.6 -84.3 -17.3 94.2 7.3 61.0 69 69 A N H < S+ 0 0 54 -4,-2.8 -25,-0.4 -10,-0.2 -3,-0.2 0.925 98.8 59.6 -94.5 -56.6 97.0 9.8 61.5 70 70 A b < - 0 0 0 -4,-1.8 -68,-1.8 -11,-0.2 2,-0.4 -0.519 51.4-163.3 -86.4 151.7 98.0 10.4 65.1 71 71 A F E -aB 2 42A 47 -29,-1.9 -29,-2.0 -70,-0.3 2,-0.6 -0.998 13.3-145.4-129.6 125.9 99.4 8.0 67.7 72 72 A I E -aB 3 41A 0 -70,-1.6 -68,-1.9 -2,-0.4 -31,-0.3 -0.869 21.6-146.8 -96.9 123.9 99.4 8.9 71.4 73 73 A E - 0 0 0 -33,-3.1 -33,-0.3 -2,-0.6 2,-0.1 -0.323 15.3-105.1 -81.0 166.4 102.5 7.5 73.1 74 74 A G - 0 0 5 -67,-2.6 -34,-0.3 -35,-0.1 2,-0.3 -0.259 36.4-125.2 -82.9 179.3 102.8 6.3 76.7 75 75 A V - 0 0 25 -36,-0.1 2,-1.1 -2,-0.1 -65,-0.4 -0.808 14.8-112.0-128.8 169.3 104.5 8.2 79.5 76 76 A D > - 0 0 104 -2,-0.3 4,-1.1 1,-0.2 3,-0.2 -0.793 30.7-168.5 -98.8 88.9 107.2 7.9 82.2 77 77 A Y T 4>S+ 0 0 14 -2,-1.1 5,-2.1 1,-0.2 3,-0.5 0.832 84.8 55.3 -47.8 -40.6 105.0 7.9 85.3 78 78 A A T >45S+ 0 0 51 1,-0.3 3,-2.3 3,-0.2 -1,-0.2 0.966 108.2 48.1 -58.4 -51.3 108.0 8.4 87.6 79 79 A A T 345S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.662 108.7 57.5 -63.3 -16.5 109.0 11.5 85.6 80 80 A S T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.179 121.8-106.8 -99.6 15.8 105.4 12.5 85.9 81 81 A G T < 5S+ 0 0 0 -3,-2.3 11,-2.4 1,-0.2 2,-0.4 0.905 80.9 127.3 60.7 41.0 105.5 12.4 89.7 82 82 A V E < +N 91 0C 1 -5,-2.1 2,-0.3 9,-0.2 -2,-0.2 -0.985 25.9 156.6-132.6 121.0 103.5 9.2 89.8 83 83 A T E -N 90 0C 66 7,-1.6 7,-2.9 -2,-0.4 2,-0.3 -0.998 19.8-158.6-145.7 148.0 104.6 6.1 91.7 84 84 A T E -N 89 0C 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.953 9.4-174.9-130.2 146.5 103.0 3.1 93.3 85 85 A S - 0 0 99 3,-2.3 2,-0.6 -2,-0.3 -71,-0.1 -0.801 66.1 -64.9-141.0 93.4 104.0 0.6 96.0 86 86 A G S S- 0 0 45 -2,-0.3 -71,-2.6 1,-0.3 -1,-0.0 -0.506 126.8 -1.2 67.6-109.2 101.6 -2.2 96.4 87 87 A S S S+ 0 0 32 -2,-0.6 274,-3.3 -73,-0.2 2,-0.4 -0.245 118.5 97.3-104.9 43.7 98.4 -0.6 97.7 88 88 A S E - O 0 360C 26 272,-0.2 -3,-2.3 273,-0.1 2,-0.4 -0.969 49.6-167.4-143.0 126.7 100.0 2.9 97.7 89 89 A L E -NO 84 359C 0 270,-3.7 270,-2.0 -2,-0.4 2,-0.5 -0.921 4.3-169.9-111.7 132.3 99.9 5.8 95.3 90 90 A T E -NO 83 358C 36 -7,-2.9 -7,-1.6 -2,-0.4 2,-0.5 -0.965 4.9-171.7-125.3 116.4 102.3 8.9 95.6 91 91 A M E -NO 82 357C 0 266,-2.8 266,-2.3 -2,-0.5 2,-0.3 -0.929 6.8-155.4-116.0 123.5 101.7 11.9 93.4 92 92 A N E - O 0 356C 37 -11,-2.4 264,-0.2 -2,-0.5 227,-0.1 -0.644 13.0-151.8 -94.1 148.8 104.1 14.9 93.2 93 93 A Q S S+ 0 0 0 262,-1.8 2,-0.3 -2,-0.3 263,-0.1 0.674 82.8 21.8 -88.8 -22.2 103.1 18.4 92.2 94 94 A Y - 0 0 13 261,-0.5 10,-0.2 259,-0.3 -1,-0.1 -0.959 62.6-159.0-143.2 161.9 106.5 19.2 90.7 95 95 A M E -V 103 0E 40 8,-2.5 8,-3.0 -2,-0.3 2,-0.1 -0.986 30.8-104.9-141.6 145.2 109.5 17.4 89.3 96 96 A P E -V 102 0E 95 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.411 42.0-141.9 -67.2 153.6 113.1 18.5 88.9 97 97 A S - 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