==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ENDOGLUCANASE) 29-JUN-95 2ENG . COMPND 2 MOLECULE: ENDOGLUCANASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR G.J.DAVIES,M.SCHULEIN . 205 2 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 18.0 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 1.5 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.3 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 0 2 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 81 0, 0.0 179,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.1 -21.4 15.7 25.3 2 2 A D E +A 179 0A 122 177,-0.2 2,-0.3 175,-0.0 177,-0.2 -0.879 360.0 160.6-116.4 147.8 -19.1 17.8 23.2 3 3 A G E -A 178 0A 14 175,-2.5 175,-1.9 -2,-0.3 2,-0.3 -0.927 31.2-115.9-153.2 177.4 -16.5 20.4 24.2 4 4 A R E -Ab 177 115A 132 110,-1.8 112,-1.9 -2,-0.3 2,-0.3 -0.928 24.9-144.8-122.8 148.9 -13.4 22.4 23.4 5 5 A S E + b 0 116A 2 171,-1.1 2,-0.2 -2,-0.3 112,-0.2 -0.800 17.1 173.2-112.7 155.7 -9.9 22.2 24.9 6 6 A T E - b 0 117A 31 110,-1.7 112,-2.4 -2,-0.3 2,-0.3 -0.718 25.5-122.9-136.6-174.8 -7.1 24.7 25.6 7 7 A R E + b 0 118A 46 110,-0.2 2,-0.3 -2,-0.2 112,-0.2 -0.988 32.1 154.2-137.2 149.2 -3.8 24.3 27.5 8 8 A Y E - b 0 119A 34 110,-2.2 112,-2.5 -2,-0.3 2,-0.2 -0.994 25.0-174.2-162.2 162.6 -2.2 26.0 30.5 9 9 A W + 0 0 5 115,-2.1 115,-0.3 -2,-0.3 113,-0.3 -0.659 18.9 157.8-160.1 104.8 0.2 25.8 33.5 10 10 A D - 0 0 24 -2,-0.2 120,-2.3 2,-0.1 121,-0.5 0.370 49.8-126.1-110.5 0.1 0.2 28.8 35.9 11 11 A a + 0 0 0 1,-0.2 44,-1.4 119,-0.2 35,-0.2 0.408 61.1 143.1 67.7 2.4 1.7 27.1 39.0 12 12 A b B -H 54 0B 16 42,-0.2 -1,-0.2 116,-0.2 42,-0.2 -0.371 64.2 -92.6 -73.5 152.5 -1.4 28.2 41.1 13 13 A K - 0 0 13 40,-0.7 42,-0.1 41,-0.1 -1,-0.1 -0.400 54.1-111.6 -53.2 126.6 -3.0 26.2 44.0 14 14 A P > - 0 0 7 0, 0.0 3,-2.0 0, 0.0 96,-0.2 -0.381 15.4-123.8 -70.0 148.3 -5.8 24.3 42.2 15 15 A S G > S+ 0 0 26 1,-0.3 3,-0.9 2,-0.2 95,-0.2 0.773 111.1 57.2 -64.9 -26.7 -9.4 25.2 43.1 16 16 A c G 3 S+ 0 0 4 93,-2.2 12,-2.0 1,-0.2 -1,-0.3 0.357 87.2 83.7 -84.5 9.1 -10.3 21.7 44.1 17 17 A G G < S+ 0 0 0 -3,-2.0 2,-0.4 10,-0.2 -1,-0.2 0.368 73.0 88.2 -89.4 3.6 -7.4 21.9 46.7 18 18 A W S X S- 0 0 86 -3,-0.9 3,-0.6 24,-0.1 10,-0.2 -0.815 81.9-112.9-100.2 147.5 -9.6 23.7 49.3 19 19 A A T 3 S+ 0 0 43 -2,-0.4 -2,-0.1 22,-0.3 -1,-0.1 -0.293 93.7 32.6 -69.2 157.6 -11.7 21.8 51.8 20 20 A K T 3 S+ 0 0 212 2,-0.2 -1,-0.2 4,-0.1 63,-0.1 0.626 85.6 106.2 69.8 19.8 -15.5 22.0 51.8 21 21 A K S < S- 0 0 58 -3,-0.6 65,-0.2 1,-0.3 -2,-0.1 0.761 85.3 -0.2 -95.6 -31.6 -15.9 22.2 47.9 22 22 A A S S- 0 0 21 -6,-0.1 2,-1.7 2,-0.1 -1,-0.3 -0.962 82.7 -85.8-156.4 162.6 -17.1 18.7 47.1 23 23 A P S S+ 0 0 54 0, 0.0 175,-2.7 0, 0.0 176,-0.3 -0.624 75.6 133.4 -81.6 84.3 -18.0 15.4 48.7 24 24 A V B -K 197 0C 43 -2,-1.7 173,-0.2 173,-0.2 -4,-0.1 -0.846 67.7-120.4-129.8 163.4 -14.5 13.9 48.8 25 25 A N S S- 0 0 115 171,-1.6 170,-0.1 1,-0.3 172,-0.1 0.877 97.7 -13.3 -68.7 -40.6 -12.3 12.0 51.2 26 26 A Q S S- 0 0 50 170,-0.2 -1,-0.3 168,-0.1 170,-0.2 -0.956 79.3-101.3-157.5 149.2 -9.6 14.8 51.0 27 27 A P - 0 0 16 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.185 55.4 -73.7 -70.3 171.7 -9.0 17.8 48.7 28 28 A V - 0 0 0 -12,-2.0 166,-0.2 -10,-0.2 165,-0.1 -0.415 58.3-104.5 -62.9 134.6 -6.4 17.7 45.9 29 29 A F - 0 0 28 164,-1.9 27,-0.5 -2,-0.1 2,-0.3 -0.396 32.2-160.4 -60.3 139.3 -2.8 18.0 47.2 30 30 A S - 0 0 7 8,-0.4 8,-2.3 -13,-0.1 2,-0.3 -0.692 10.7-143.6-107.6 166.9 -0.9 21.3 46.8 31 31 A d B -IJ 37 54B 2 23,-2.6 23,-3.0 6,-0.3 6,-0.2 -0.878 10.8-115.2-131.8 156.2 2.9 21.6 47.0 32 32 A N > - 0 0 40 4,-2.7 3,-1.8 -2,-0.3 21,-0.1 -0.188 52.0 -83.6 -77.8-175.5 5.5 24.0 48.3 33 33 A A T 3 S+ 0 0 33 1,-0.3 -1,-0.1 19,-0.2 20,-0.1 0.792 129.5 56.9 -64.9 -25.1 7.9 25.9 46.0 34 34 A N T 3 S- 0 0 126 2,-0.1 -1,-0.3 101,-0.0 101,-0.0 0.152 121.0-105.2 -92.1 16.8 10.2 22.8 45.9 35 35 A F S < S+ 0 0 50 -3,-1.8 2,-0.4 1,-0.2 22,-0.2 0.669 74.8 139.4 69.5 22.8 7.5 20.5 44.6 36 36 A Q - 0 0 121 1,-0.1 -4,-2.7 20,-0.1 -1,-0.2 -0.792 57.5-107.7 -97.4 137.5 6.9 18.7 47.9 37 37 A R B -I 31 0B 111 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.296 31.4-152.4 -63.0 141.5 3.4 17.9 49.0 38 38 A I - 0 0 37 -8,-2.3 -8,-0.4 1,-0.1 -1,-0.0 -0.860 11.2-150.8-114.7 154.5 2.0 19.8 51.9 39 39 A T S S+ 0 0 127 -2,-0.3 2,-1.0 -10,-0.1 -1,-0.1 0.513 71.1 93.7-104.7 -2.6 -0.6 18.7 54.4 40 40 A D > - 0 0 90 1,-0.2 3,-1.5 -10,-0.0 -1,-0.1 -0.779 50.6-174.8 -89.4 101.3 -2.2 22.0 55.3 41 41 A F T 3 S+ 0 0 48 -2,-1.0 -22,-0.3 1,-0.3 -1,-0.2 0.584 81.0 61.7 -74.7 -6.9 -5.2 22.3 52.9 42 42 A D T 3 S+ 0 0 119 -24,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.366 75.2 132.8 -93.9 3.2 -5.9 25.8 54.2 43 43 A A < - 0 0 9 -3,-1.5 8,-0.1 1,-0.1 2,-0.0 -0.218 65.3-100.8 -61.0 140.6 -2.5 27.2 53.1 44 44 A K - 0 0 108 6,-0.1 9,-2.0 1,-0.1 8,-1.9 -0.314 41.8-103.6 -62.5 135.6 -2.6 30.5 51.2 45 45 A S B > -l 53 0D 19 6,-0.2 3,-1.9 7,-0.2 6,-0.3 -0.386 14.4-134.7 -65.2 137.5 -2.3 30.3 47.4 46 46 A G T 3 S+ 0 0 5 7,-3.0 -1,-0.1 1,-0.3 4,-0.1 0.541 103.7 70.6 -65.9 -10.5 1.0 31.2 45.8 47 47 A b T 3 S+ 0 0 30 6,-0.3 -1,-0.3 2,-0.1 82,-0.1 0.348 93.6 66.3 -87.8 7.4 -1.0 33.3 43.3 48 48 A E S X S- 0 0 112 -3,-1.9 3,-2.0 82,-0.1 2,-0.0 -0.905 105.6 -85.5-119.7 151.9 -1.8 35.8 46.1 49 49 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.317 115.0 14.7 -59.9 132.2 0.9 38.0 47.8 50 50 A G T 3 S+ 0 0 72 1,-0.2 -6,-0.1 -4,-0.1 -4,-0.1 0.476 96.3 145.9 84.2 0.5 2.6 36.2 50.7 51 51 A G < - 0 0 14 -3,-2.0 -1,-0.2 -6,-0.3 -6,-0.2 -0.295 34.0-173.2 -74.7 160.2 1.3 32.8 49.6 52 52 A V + 0 0 81 -8,-1.9 2,-0.5 -20,-0.0 -19,-0.2 0.443 51.9 93.3-130.7 -5.7 3.0 29.4 49.8 53 53 A A B +l 45 0D 0 -9,-2.0 -7,-3.0 -21,-0.1 -40,-0.7 -0.875 44.8 167.2-106.9 128.2 0.9 26.8 48.0 54 54 A Y B -HJ 12 31B 17 -23,-3.0 -23,-2.6 -2,-0.5 -42,-0.2 -0.724 42.2 -77.6-127.4 168.7 1.5 25.8 44.3 55 55 A S - 0 0 12 -44,-1.4 2,-0.2 -2,-0.2 -25,-0.1 -0.519 50.1-117.3 -71.7 139.8 0.5 23.1 41.8 56 56 A d > - 0 0 0 -27,-0.5 3,-1.5 -2,-0.2 -1,-0.1 -0.512 10.7-132.5 -78.4 143.1 2.3 19.8 42.2 57 57 A A T 3 S+ 0 0 10 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 0.710 102.1 65.2 -69.9 -20.2 4.5 18.6 39.3 58 58 A D T 3 S+ 0 0 51 1,-0.2 2,-1.1 -23,-0.2 -1,-0.3 0.537 79.2 84.3 -82.0 -2.5 3.1 15.0 39.4 59 59 A Q S < S+ 0 0 2 -3,-1.5 -1,-0.2 133,-0.1 13,-0.1 -0.400 74.0 110.7 -93.8 57.8 -0.3 16.4 38.3 60 60 A T S S- 0 0 8 -2,-1.1 60,-0.1 11,-0.1 2,-0.1 -0.867 71.1 -95.4-129.3 156.7 0.9 16.3 34.7 61 61 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.369 36.4-179.9 -79.1 155.7 -0.0 14.1 31.7 62 62 A W E -C 70 0A 62 8,-2.3 8,-2.5 -2,-0.1 2,-0.4 -0.982 27.1-109.3-147.6 159.8 1.6 10.9 30.4 63 63 A A E -C 69 0A 52 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.791 18.6-178.6 -90.2 132.5 1.2 8.3 27.6 64 64 A V E S- 0 0 77 4,-2.6 2,-0.2 1,-0.5 5,-0.2 0.816 79.2 -30.5 -88.9 -46.3 0.0 4.8 28.3 65 65 A N E > S-C 68 0A 81 3,-1.8 3,-1.0 104,-0.0 -1,-0.5 -0.844 81.8 -74.3-156.8-176.6 0.4 3.9 24.5 66 66 A D T 3 S+ 0 0 128 1,-0.3 3,-0.1 -2,-0.2 36,-0.0 0.652 130.7 37.4 -64.9 -18.4 0.2 5.7 21.2 67 67 A D T 3 S+ 0 0 110 1,-0.2 36,-2.4 35,-0.1 2,-0.4 0.471 114.5 52.6-110.6 -4.2 -3.6 5.9 21.3 68 68 A F E < +Cd 65 103A 44 -3,-1.0 -4,-2.6 34,-0.2 -3,-1.8 -0.997 54.3 171.4-144.0 130.6 -4.3 6.5 25.1 69 69 A A E -Cd 63 104A 0 34,-1.7 36,-1.9 -2,-0.4 2,-0.3 -0.876 18.5-142.5-131.2 166.9 -3.1 9.0 27.7 70 70 A L E +Cd 62 105A 9 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.3 -0.952 36.8 117.1-125.8 145.8 -3.8 10.0 31.3 71 71 A G E - d 0 106A 0 34,-1.9 36,-1.6 -2,-0.3 2,-0.3 -0.912 45.5 -81.6-176.9-157.7 -3.8 13.5 32.8 72 72 A F E - d 0 107A 1 47,-0.3 47,-2.3 34,-0.3 2,-0.3 -0.915 29.3-177.7-135.9 155.3 -5.5 16.5 34.6 73 73 A A E -Ed 118 108A 0 34,-2.0 36,-2.5 -2,-0.3 37,-0.9 -0.989 32.1-122.1-153.0 158.1 -7.6 19.5 33.7 74 74 A A E -Ed 117 110A 7 43,-2.3 43,-3.1 -2,-0.3 2,-0.4 -0.883 48.3-162.0 -93.7 129.6 -9.4 22.6 34.9 75 75 A T E -E 116 0A 2 35,-2.5 2,-0.4 -2,-0.5 41,-0.2 -0.906 31.4-174.0-124.4 149.5 -13.0 22.2 33.8 76 76 A S E -E 115 0A 45 39,-1.9 39,-2.3 -2,-0.4 2,-0.5 -0.982 16.5-169.9-131.8 124.1 -16.2 24.0 33.2 77 77 A I > - 0 0 25 -2,-0.4 3,-2.1 37,-0.2 37,-0.2 -0.982 29.9-109.9-119.8 123.2 -19.3 21.9 32.5 78 78 A A T 3 S+ 0 0 59 -2,-0.5 3,-0.1 1,-0.3 36,-0.1 -0.261 99.5 6.0 -51.4 124.9 -22.5 23.5 31.3 79 79 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.3 34,-0.0 2,-0.1 0.355 114.9 88.7 82.9 -1.2 -25.3 23.4 33.9 80 80 A S < - 0 0 59 -3,-2.1 -1,-0.3 3,-0.0 2,-0.3 -0.361 58.3-146.2-114.5-165.4 -23.0 21.9 36.7 81 81 A N >> - 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