==== 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 GLYCOSYL HYDROLASE 17-OCT-96 4ENG . COMPND 2 MOLECULE: ENDOGLUCANASE V CELLOHEXAOSE COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR G.J.DAVIES,M.SCHULEIN . 210 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 17.1 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 1 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 . 1 0 0 0 1 0 1 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 . 5 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 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 77 0, 0.0 183,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.4 25.5 9.2 9.7 2 2 A D E +A 183 0A 115 181,-0.2 2,-0.3 179,-0.0 181,-0.2 -0.854 360.0 172.0-108.3 143.9 23.2 10.1 12.6 3 3 A G E -A 182 0A 11 179,-2.4 179,-1.6 -2,-0.4 2,-0.3 -0.913 25.3-132.2-140.6 170.5 19.5 9.9 12.5 4 4 A R E -b 119 0A 112 114,-2.4 116,-2.9 -2,-0.3 2,-0.3 -0.870 22.9-149.0-122.1 149.8 16.3 10.2 14.5 5 5 A S E +b 120 0A 3 175,-0.4 2,-0.2 174,-0.3 116,-0.2 -0.922 18.1 172.2-124.1 156.2 13.4 7.8 14.6 6 6 A T E -b 121 0A 36 114,-1.8 116,-2.2 -2,-0.3 2,-0.3 -0.697 29.4-119.8-135.4-176.0 9.6 7.8 15.1 7 7 A R E +b 122 0A 44 120,-0.3 141,-0.4 114,-0.2 2,-0.3 -0.985 33.8 163.0-134.5 146.6 7.1 4.9 14.7 8 8 A Y E +b 123 0A 19 114,-2.3 116,-2.9 -2,-0.3 2,-0.2 -0.993 25.4 177.9-158.0 160.2 4.0 4.7 12.4 9 9 A W + 0 0 2 119,-1.9 119,-0.3 -2,-0.3 117,-0.2 -0.704 17.6 156.0-160.4 106.8 1.4 2.5 10.8 10 10 A N - 0 0 25 -2,-0.2 124,-2.2 2,-0.1 125,-0.4 0.421 49.0-128.5-114.6 -0.4 -1.2 4.3 8.6 11 11 A a + 0 0 0 1,-0.2 44,-1.4 123,-0.2 35,-0.2 0.460 61.0 138.5 70.1 -0.2 -2.2 1.5 6.3 12 12 A b B -H 54 0B 12 42,-0.2 -1,-0.2 120,-0.2 42,-0.2 -0.400 67.9 -90.4 -72.3 157.1 -1.6 3.6 3.2 13 13 A K - 0 0 12 40,-0.7 42,-0.1 41,-0.1 -1,-0.1 -0.447 54.4-111.0 -57.0 131.8 0.0 2.4 -0.0 14 14 A P > - 0 0 5 0, 0.0 3,-1.8 0, 0.0 96,-0.2 -0.385 17.6-122.6 -68.2 147.9 3.7 3.1 0.5 15 15 A S G > S+ 0 0 23 1,-0.3 3,-1.2 96,-0.2 95,-0.2 0.827 112.7 57.6 -67.2 -25.3 5.2 5.9 -1.7 16 16 A c G 3 S+ 0 0 3 93,-2.1 12,-2.1 1,-0.3 -1,-0.3 0.412 86.9 84.1 -83.7 8.6 7.9 3.6 -3.2 17 17 A G G < S+ 0 0 0 -3,-1.8 2,-0.3 10,-0.3 -1,-0.3 0.428 76.4 84.8 -82.1 -3.9 4.9 1.4 -4.3 18 18 A W S X S- 0 0 82 -3,-1.2 3,-0.9 -4,-0.1 10,-0.2 -0.794 84.1-115.1-100.7 147.0 4.5 3.7 -7.4 19 19 A A T 3 S+ 0 0 57 -2,-0.3 -2,-0.1 22,-0.3 -1,-0.1 -0.328 97.2 34.7 -71.0 158.3 6.5 3.2 -10.7 20 20 A K T 3 S+ 0 0 217 2,-0.3 -1,-0.2 4,-0.1 63,-0.1 0.422 84.5 107.7 78.3 4.6 8.9 5.9 -11.7 21 21 A K S < S- 0 0 69 -3,-0.9 65,-0.2 1,-0.2 -2,-0.1 0.881 88.9 -10.2 -79.1 -37.2 9.9 6.7 -8.1 22 22 A A S S- 0 0 20 -6,-0.1 2,-1.7 63,-0.1 -2,-0.3 -0.969 80.5 -83.1-156.3 167.1 13.4 5.2 -8.4 23 23 A P S S+ 0 0 65 0, 0.0 179,-2.3 0, 0.0 180,-0.4 -0.544 76.7 133.6 -79.2 83.2 15.7 3.0 -10.5 24 24 A V B -K 201 0C 36 -2,-1.7 177,-0.2 177,-0.3 -4,-0.1 -0.884 69.7-113.4-129.4 166.3 14.4 -0.4 -9.3 25 25 A N S S- 0 0 100 175,-2.0 174,-0.1 -2,-0.3 176,-0.1 0.881 97.5 -20.9 -69.6 -36.2 13.3 -3.7 -10.9 26 26 A Q S S- 0 0 54 174,-0.2 -1,-0.3 172,-0.1 174,-0.2 -0.946 79.3 -89.7-165.8 154.9 9.7 -3.1 -9.7 27 27 A P - 0 0 14 0, 0.0 -10,-0.3 0, 0.0 2,-0.2 -0.068 56.8 -80.0 -64.9 165.1 7.9 -1.0 -7.1 28 28 A V - 0 0 0 -12,-2.1 170,-0.2 -10,-0.2 169,-0.1 -0.520 57.7-102.7 -63.2 137.1 7.2 -2.2 -3.6 29 29 A F - 0 0 21 168,-2.1 27,-0.4 -2,-0.2 2,-0.2 -0.331 33.2-158.4 -62.8 142.0 4.2 -4.5 -3.5 30 30 A S - 0 0 5 8,-0.5 8,-2.1 -13,-0.1 2,-0.3 -0.573 10.9-142.3-106.6 169.9 0.9 -3.1 -2.2 31 31 A d B -IJ 37 54B 3 23,-2.6 23,-3.1 6,-0.2 6,-0.2 -0.885 13.3-108.7-127.8 167.4 -2.0 -5.3 -0.9 32 32 A N > - 0 0 37 4,-2.9 3,-1.6 -2,-0.3 21,-0.1 -0.216 53.4 -84.5 -82.4-175.1 -5.8 -5.4 -0.9 33 33 A A T 3 S+ 0 0 37 1,-0.3 -1,-0.1 19,-0.2 20,-0.1 0.740 129.4 57.9 -65.6 -18.1 -7.8 -4.6 2.2 34 34 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 20,-0.0 -2,-0.0 0.082 121.9-103.3 -99.6 23.7 -7.4 -8.2 3.4 35 35 A F S < S+ 0 0 48 -3,-1.6 2,-0.5 1,-0.2 22,-0.2 0.765 75.7 140.5 65.4 28.8 -3.6 -8.0 3.4 36 36 A Q - 0 0 115 -4,-0.1 -4,-2.9 20,-0.1 -1,-0.2 -0.902 57.0-105.5-109.9 133.1 -3.2 -10.0 0.1 37 37 A R B -I 31 0B 109 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.164 35.0-169.5 -58.2 132.9 -0.6 -9.0 -2.5 38 38 A I - 0 0 42 -8,-2.1 -8,-0.5 -6,-0.1 -1,-0.0 -0.883 17.4-151.4-116.9 160.3 -1.8 -7.3 -5.6 39 39 A T + 0 0 108 -2,-0.3 2,-1.2 -10,-0.1 3,-0.1 0.458 63.1 106.1-112.6 2.5 0.3 -6.6 -8.8 40 40 A D > - 0 0 90 1,-0.2 3,-1.6 2,-0.1 -2,-0.0 -0.686 45.9-174.6 -81.6 103.1 -1.4 -3.5 -10.2 41 41 A F T 3 S+ 0 0 45 -2,-1.2 -22,-0.3 1,-0.3 -1,-0.2 0.599 80.1 59.3 -73.2 -11.6 1.3 -0.9 -9.3 42 42 A D T 3 S+ 0 0 120 -24,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.347 76.8 131.0 -94.2 3.6 -1.0 2.0 -10.5 43 43 A A < - 0 0 2 -3,-1.6 8,-0.1 1,-0.1 -5,-0.0 -0.332 66.4-104.3 -66.6 134.3 -3.8 1.1 -8.1 44 44 A K - 0 0 102 6,-0.2 9,-2.3 1,-0.1 8,-1.9 -0.273 38.9-105.0 -56.3 132.5 -5.2 4.0 -6.1 45 45 A S B > -l 53 0D 15 6,-0.2 3,-2.0 7,-0.2 6,-0.2 -0.407 16.9-130.7 -67.4 140.9 -4.0 4.3 -2.5 46 46 A G T 3 S+ 0 0 6 7,-3.0 5,-0.2 1,-0.3 -1,-0.1 0.659 105.6 70.1 -65.4 -12.4 -6.6 3.3 0.2 47 47 A b T 3 S+ 0 0 28 6,-0.3 -1,-0.3 2,-0.1 86,-0.2 0.547 93.5 67.7 -80.3 -6.9 -5.8 6.7 2.0 48 48 A E S X S- 0 0 110 -3,-2.0 3,-1.8 1,-0.1 -4,-0.0 -0.846 106.4 -88.7-108.2 146.1 -7.5 8.4 -0.9 49 49 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.271 114.1 12.8 -60.5 131.1 -11.3 8.1 -1.5 50 50 A G T 3 S+ 0 0 64 1,-0.2 2,-0.2 -4,-0.1 -6,-0.2 0.708 95.4 143.6 74.4 16.1 -12.2 5.1 -3.6 51 51 A G < - 0 0 11 -3,-1.8 -6,-0.2 -5,-0.2 -1,-0.2 -0.553 33.0-172.5 -87.2 155.6 -8.6 3.7 -3.3 52 52 A V + 0 0 74 -8,-1.9 2,-0.6 -2,-0.2 -19,-0.2 0.370 52.9 94.1-126.3 -2.0 -8.0 -0.1 -3.1 53 53 A A B +l 45 0D 0 -9,-2.3 -7,-3.0 -21,-0.1 -40,-0.7 -0.877 46.9 170.2-108.0 122.1 -4.3 -0.4 -2.3 54 54 A Y B -HJ 12 31B 21 -23,-3.1 -23,-2.6 -2,-0.6 -42,-0.2 -0.739 42.6 -78.8-122.2 167.7 -3.1 -0.7 1.3 55 55 A S - 0 0 5 -44,-1.4 2,-0.2 -2,-0.2 -25,-0.1 -0.485 50.1-119.2 -67.3 132.4 0.2 -1.5 3.2 56 56 A d > - 0 0 0 -27,-0.4 3,-1.4 -2,-0.2 -1,-0.1 -0.502 13.4-132.2 -71.5 145.6 0.9 -5.3 3.2 57 57 A A T 3 S+ 0 0 9 1,-0.3 109,-0.2 -22,-0.2 -1,-0.1 0.676 102.2 65.8 -74.7 -18.5 1.1 -6.7 6.7 58 58 A D T 3 S+ 0 0 53 1,-0.2 2,-1.2 -23,-0.2 -1,-0.3 0.502 77.5 86.0 -82.4 -0.8 4.3 -8.6 6.0 59 59 A Q S < S+ 0 0 0 -3,-1.4 -1,-0.2 137,-0.1 13,-0.1 -0.392 74.4 106.3 -93.4 64.1 6.1 -5.2 5.7 60 60 A T S S- 0 0 11 -2,-1.2 64,-0.1 11,-0.1 2,-0.1 -0.875 74.9 -92.8-139.5 156.2 6.6 -5.3 9.4 61 61 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.416 35.7-176.7 -77.1 156.1 9.6 -5.9 11.7 62 62 A W E -C 70 0A 61 8,-2.3 8,-2.5 -2,-0.1 2,-0.4 -0.951 28.0-109.9-148.7 155.7 10.8 -9.2 13.2 63 63 A A E -C 69 0A 49 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.803 20.3-177.2 -87.4 134.2 13.5 -10.3 15.5 64 64 A V E S- 0 0 72 4,-2.8 2,-0.3 1,-0.5 5,-0.2 0.803 78.1 -30.5 -93.7 -39.2 16.4 -12.4 14.1 65 65 A N E > S-C 68 0A 83 3,-2.1 3,-1.0 108,-0.0 -1,-0.5 -0.915 82.5 -74.6-159.1-177.4 17.9 -12.7 17.6 66 66 A D T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.2 36,-0.0 0.739 130.9 35.7 -64.3 -22.1 18.0 -10.6 20.8 67 67 A D T 3 S+ 0 0 105 1,-0.2 36,-2.2 35,-0.1 2,-0.4 0.440 115.9 54.8-106.6 -2.5 20.5 -8.1 19.3 68 68 A F E < +Cd 65 103A 44 -3,-1.0 -4,-2.8 34,-0.2 -3,-2.1 -0.989 54.5 169.4-140.5 130.3 19.4 -8.1 15.6 69 69 A A E -Cd 63 104A 0 34,-1.6 36,-1.9 -2,-0.4 2,-0.3 -0.871 20.3-142.2-131.2 162.3 16.1 -7.3 13.9 70 70 A L E +Cd 62 105A 2 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.3 -0.933 37.3 125.4-121.5 147.3 14.9 -6.8 10.3 71 71 A G E - d 0 106A 0 34,-2.2 36,-1.6 -2,-0.3 2,-0.3 -0.873 43.8 -91.7-175.5-164.2 12.2 -4.3 9.2 72 72 A F E - d 0 107A 2 51,-0.3 51,-2.0 34,-0.3 2,-0.3 -0.931 27.8-173.6-134.1 159.7 11.0 -1.4 7.1 73 73 A A E -Ed 122 108A 0 34,-2.0 36,-2.3 -2,-0.3 37,-0.9 -0.996 30.0-123.4-156.5 158.0 10.8 2.3 7.3 74 74 A A E -Ed 121 110A 3 47,-2.7 47,-3.5 -2,-0.3 2,-0.3 -0.874 47.2-162.6 -95.7 127.7 9.6 5.6 5.8 75 75 A T E -E 120 0A 0 35,-2.8 2,-0.4 -2,-0.4 45,-0.2 -0.905 33.2-174.6-124.6 152.5 12.7 7.8 5.3 76 76 A S E -E 119 0A 27 43,-1.8 43,-2.2 -2,-0.3 2,-0.5 -0.958 21.1-171.2-136.4 111.0 13.8 11.3 4.7 77 77 A I > - 0 0 22 -2,-0.4 3,-2.1 41,-0.2 40,-0.1 -0.924 28.6-109.6-111.5 129.4 17.6 11.6 4.1 78 78 A A T 3 S+ 0 0 56 -2,-0.5 3,-0.1 1,-0.3 39,-0.0 -0.299 101.4 9.5 -56.3 131.9 19.4 14.9 4.0 79 79 A G T 3 S+ 0 0 96 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.587 117.0 87.9 75.6 10.7 20.6 15.8 0.5 80 80 A S < - 0 0 52 -3,-2.1 -1,-0.3 3,-0.0 2,-0.3 -0.532 55.4-159.2-125.3-164.8 18.7 12.9 -1.1 81 81 A N >> - 0 0 93 -2,-0.2 4,-1.8 -3,-0.1 3,-1.4 -0.921 46.4 -74.7-166.1 175.0 15.2 12.2 -2.5 82 82 A E H 3> S+ 0 0 42 1,-0.3 4,-2.7 -2,-0.3 -61,-0.1 0.821 127.3 58.1 -55.1 -37.6 12.9 9.3 -3.3 83 83 A A H 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 -62,-0.0 0.802 112.3 42.5 -62.4 -28.1 15.0 8.3 -6.4 84 84 A G H <4 S+ 0 0 21 -3,-1.4 -2,-0.2 -62,-0.1 -1,-0.2 0.788 125.3 28.5 -89.7 -29.5 17.9 7.9 -4.0 85 85 A W H >< S+ 0 0 14 -4,-1.8 3,-2.1 -10,-0.1 23,-0.3 0.653 80.6 117.8-106.7 -20.5 16.4 6.1 -1.0 86 86 A c T 3< S- 0 0 1 -4,-2.7 23,-0.2 1,-0.3 3,-0.1 -0.354 96.9 -5.3 -56.7 127.0 13.4 4.1 -2.4 87 87 A e T 3 S+ 0 0 0 21,-2.8 114,-0.4 1,-0.3 -1,-0.3 0.421 99.4 134.6 70.7 3.5 14.1 0.4 -1.7 88 88 A A < - 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