==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYL HYDROLASE 17-OCT-96 3ENG . COMPND 2 MOLECULE: ENDOGLUCANASE V CELLOBIOSE COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR G.J.DAVIES,M.SCHULEIN . 213 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 17.4 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 . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.0 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 0 1 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 82 0, 0.0 183,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.2 -27.4 15.8 -10.7 2 2 A D E +A 183 0A 113 181,-0.2 2,-0.2 179,-0.0 181,-0.2 -0.818 360.0 169.5-111.3 150.9 -24.7 17.9 -9.1 3 3 A G E -A 182 0A 11 179,-2.7 179,-1.5 -2,-0.3 2,-0.3 -0.800 27.8-112.6-146.9-175.1 -25.0 20.9 -6.7 4 4 A R E -Ab 181 119A 132 114,-2.7 116,-2.4 -2,-0.2 2,-0.3 -0.943 24.2-151.1-130.6 141.8 -23.3 23.3 -4.4 5 5 A S E + b 0 120A 5 175,-0.6 2,-0.2 -2,-0.3 116,-0.2 -0.845 15.6 171.6-116.4 157.9 -23.6 23.7 -0.6 6 6 A T E - b 0 121A 42 114,-1.8 116,-2.5 -2,-0.3 2,-0.3 -0.768 27.3-122.4-140.1-177.1 -23.4 26.6 1.9 7 7 A R E + b 0 122A 36 120,-0.3 141,-0.3 -2,-0.2 2,-0.3 -0.979 32.0 159.1-135.3 150.2 -24.2 26.6 5.7 8 8 A Y E - b 0 123A 21 114,-2.2 116,-2.8 -2,-0.3 2,-0.2 -0.991 25.1-178.1-159.0 164.5 -26.6 28.7 7.8 9 9 A W + 0 0 3 119,-2.1 119,-0.3 -2,-0.3 117,-0.2 -0.712 18.9 156.4-164.6 101.1 -28.6 29.2 10.9 10 10 A D - 0 0 27 -2,-0.2 124,-2.1 2,-0.1 125,-0.5 0.391 49.8-127.4-107.6 -3.1 -30.6 32.4 11.2 11 11 A a + 0 0 0 1,-0.2 44,-1.1 123,-0.2 35,-0.2 0.478 61.5 140.6 66.0 10.5 -33.3 31.3 13.7 12 12 A b B -H 54 0B 13 42,-0.2 -1,-0.2 120,-0.2 42,-0.2 -0.414 66.2 -91.6 -82.4 156.7 -36.1 32.4 11.3 13 13 A K - 0 0 15 40,-0.7 42,-0.1 42,-0.1 -1,-0.1 -0.397 53.5-114.6 -61.4 130.6 -39.4 30.5 10.7 14 14 A P > - 0 0 3 0, 0.0 3,-1.9 0, 0.0 96,-0.2 -0.403 14.9-121.6 -69.3 148.8 -38.6 28.2 7.8 15 15 A S G > S+ 0 0 23 1,-0.3 3,-0.8 2,-0.2 95,-0.2 0.754 112.0 56.8 -68.5 -19.7 -40.5 28.9 4.5 16 16 A c G 3 S+ 0 0 3 93,-1.8 12,-2.0 1,-0.2 -1,-0.3 0.371 86.8 84.0 -90.1 9.7 -42.0 25.4 4.4 17 17 A G G < S+ 0 0 0 -3,-1.9 2,-0.3 10,-0.3 -1,-0.2 0.281 75.5 84.8 -92.2 10.0 -43.5 26.1 7.8 18 18 A W S X S- 0 0 79 -3,-0.8 3,-0.7 8,-0.1 10,-0.2 -0.867 86.3-106.9-108.7 150.0 -46.5 27.9 6.2 19 19 A A T 3 S+ 0 0 57 -2,-0.3 -2,-0.1 22,-0.2 -1,-0.1 -0.245 96.5 27.3 -72.9 156.8 -49.6 26.1 5.0 20 20 A K T 3 S+ 0 0 210 2,-0.3 -1,-0.2 4,-0.1 63,-0.1 0.696 81.7 113.6 66.9 26.5 -50.3 25.6 1.3 21 21 A K S < S- 0 0 58 -3,-0.7 65,-0.2 1,-0.3 -2,-0.1 0.644 87.2 -9.3 -91.2 -23.4 -46.7 25.7 0.2 22 22 A A S S- 0 0 19 2,-0.1 2,-1.8 63,-0.1 -1,-0.3 -0.969 86.3 -76.0-165.7 168.2 -46.7 22.1 -1.0 23 23 A P S S+ 0 0 49 0, 0.0 179,-3.0 0, 0.0 180,-0.3 -0.507 77.5 137.3 -80.6 76.9 -48.7 18.8 -1.0 24 24 A V B -K 201 0C 43 -2,-1.8 177,-0.2 177,-0.3 -4,-0.1 -0.832 66.4-122.4-126.2 162.3 -48.1 17.8 2.6 25 25 A N S S- 0 0 111 175,-1.7 174,-0.1 1,-0.3 -1,-0.1 0.876 97.5 -18.2 -69.6 -37.3 -49.9 16.4 5.7 26 26 A Q S S- 0 0 54 174,-0.2 -1,-0.3 172,-0.1 174,-0.2 -0.945 79.7 -95.4-164.7 151.5 -48.8 19.5 7.7 27 27 A P - 0 0 14 0, 0.0 -10,-0.3 0, 0.0 2,-0.2 -0.138 56.1 -76.3 -67.5 166.8 -46.2 22.2 7.4 28 28 A V - 0 0 0 -12,-2.0 170,-0.2 -10,-0.2 169,-0.1 -0.447 57.8-105.6 -65.4 134.5 -42.8 22.1 9.1 29 29 A F - 0 0 35 168,-2.0 27,-0.5 -2,-0.2 2,-0.2 -0.384 31.6-159.5 -60.5 143.9 -43.0 22.9 12.8 30 30 A S - 0 0 4 8,-0.4 8,-2.4 -13,-0.1 2,-0.3 -0.667 12.7-142.4-112.2 167.0 -41.8 26.3 14.0 31 31 A d B -IJ 37 54B 1 23,-2.7 23,-3.3 6,-0.3 6,-0.2 -0.912 8.5-115.8-131.2 161.5 -40.9 26.9 17.7 32 32 A N > - 0 0 50 4,-2.6 3,-1.9 -2,-0.3 21,-0.1 -0.165 53.6 -80.1 -83.9-175.6 -41.1 29.6 20.3 33 33 A A T 3 S+ 0 0 46 1,-0.3 -1,-0.1 19,-0.2 20,-0.0 0.813 132.6 50.5 -61.1 -27.4 -38.1 31.3 21.9 34 34 A N T 3 S- 0 0 136 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.195 121.3-107.4 -95.6 18.7 -37.5 28.4 24.3 35 35 A F S < S+ 0 0 39 -3,-1.9 2,-0.4 1,-0.2 23,-0.2 0.760 70.8 144.3 64.3 28.5 -37.6 26.0 21.4 36 36 A Q - 0 0 128 1,-0.1 -4,-2.6 20,-0.1 -1,-0.2 -0.780 58.3-103.2 -92.5 139.0 -41.0 24.4 22.3 37 37 A R B -I 31 0B 97 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.317 31.7-144.9 -62.9 145.1 -43.1 23.6 19.2 38 38 A I - 0 0 32 -8,-2.4 -8,-0.4 1,-0.1 -1,-0.1 -0.836 5.0-154.9-106.9 148.3 -45.9 26.0 18.4 39 39 A T S S+ 0 0 126 -2,-0.3 2,-0.8 -10,-0.1 -1,-0.1 0.378 70.7 89.6-103.8 3.8 -49.2 24.6 16.9 40 40 A D > - 0 0 94 1,-0.1 3,-1.7 -10,-0.1 -1,-0.1 -0.890 56.0-169.3 -98.4 105.3 -50.4 27.8 15.1 41 41 A F T 3 S+ 0 0 46 -2,-0.8 -22,-0.2 1,-0.3 -1,-0.1 0.550 83.2 62.4 -73.1 -7.7 -48.9 27.5 11.6 42 42 A D T 3 S+ 0 0 122 -24,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.390 73.6 131.3 -94.8 4.3 -49.9 31.0 10.9 43 43 A A < - 0 0 10 -3,-1.7 2,-0.1 1,-0.1 3,-0.1 -0.232 66.8-100.4 -59.3 145.0 -47.7 32.6 13.6 44 44 A K - 0 0 110 6,-0.1 9,-2.5 1,-0.1 8,-2.3 -0.368 41.1-103.5 -66.6 137.7 -45.6 35.5 12.6 45 45 A S B > -l 53 0D 18 6,-0.2 3,-2.0 7,-0.2 6,-0.3 -0.320 18.1-131.4 -60.5 141.0 -41.9 34.8 11.9 46 46 A G T 3 S+ 0 0 4 7,-3.7 4,-0.2 1,-0.3 -1,-0.1 0.598 104.9 70.5 -69.0 -5.2 -39.4 35.8 14.6 47 47 A b T 3 S+ 0 0 24 6,-0.3 -1,-0.3 2,-0.1 86,-0.1 0.428 91.3 71.3 -91.9 1.7 -37.4 37.4 11.8 48 48 A E S X S- 0 0 98 -3,-2.0 3,-2.8 84,-0.1 2,-0.0 -0.881 106.2 -84.9-114.7 148.3 -40.1 40.1 11.4 49 49 A P T 3 S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.283 116.3 7.5 -54.9 119.9 -40.7 42.8 14.0 50 50 A G T 3 S+ 0 0 74 1,-0.2 -6,-0.1 -4,-0.2 -4,-0.1 0.512 96.3 144.5 84.1 2.7 -43.0 41.4 16.7 51 51 A G < - 0 0 11 -3,-2.8 -1,-0.2 -6,-0.3 -6,-0.2 -0.267 33.8-168.6 -75.0 163.6 -42.8 37.9 15.3 52 52 A V + 0 0 82 -8,-2.3 2,-0.5 -20,-0.0 -7,-0.2 0.460 53.1 94.7-129.4 -5.3 -42.8 34.8 17.6 53 53 A A B +l 45 0D 0 -9,-2.5 -7,-3.7 -21,-0.1 -40,-0.7 -0.847 46.1 169.3-106.4 127.8 -41.9 31.8 15.4 54 54 A Y B -HJ 12 31B 20 -23,-3.3 -23,-2.7 -2,-0.5 2,-0.3 -0.708 42.2 -77.3-124.6 172.9 -38.4 30.6 15.2 55 55 A S - 0 0 3 -44,-1.1 2,-0.2 -2,-0.2 -25,-0.1 -0.596 51.0-116.8 -70.1 139.8 -36.5 27.6 13.9 56 56 A d > - 0 0 0 -27,-0.5 3,-1.5 -2,-0.3 -1,-0.1 -0.477 10.5-135.1 -80.6 142.9 -36.7 24.5 16.1 57 57 A A T 3 S+ 0 0 12 1,-0.3 109,-0.1 -2,-0.2 3,-0.1 0.701 101.3 64.8 -70.8 -17.2 -33.5 23.2 17.6 58 58 A D T 3 S+ 0 0 45 1,-0.2 2,-1.0 -23,-0.2 -1,-0.3 0.571 81.5 81.6 -85.4 -2.0 -34.3 19.5 16.8 59 59 A Q S < S+ 0 0 2 -3,-1.5 -1,-0.2 137,-0.1 13,-0.1 -0.400 74.7 108.6 -95.4 58.5 -34.1 20.4 13.0 60 60 A T S S- 0 0 9 -2,-1.0 64,-0.1 -3,-0.1 2,-0.1 -0.873 73.1 -93.4-129.8 159.9 -30.3 20.1 13.2 61 61 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.349 36.3-176.8 -77.8 156.9 -27.9 17.5 11.8 62 62 A W E -C 70 0A 66 8,-2.6 8,-2.8 -2,-0.1 2,-0.4 -0.984 25.5-116.4-151.6 154.8 -26.5 14.4 13.5 63 63 A A E -C 69 0A 48 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.795 17.8-177.2 -89.5 139.0 -24.1 11.6 12.7 64 64 A V E S- 0 0 45 4,-3.1 2,-0.2 1,-0.5 -1,-0.2 0.816 77.8 -26.5 -97.0 -42.7 -25.4 8.1 12.5 65 65 A N E > S-C 68 0A 64 3,-1.7 3,-0.8 108,-0.0 -1,-0.5 -0.818 83.0 -75.5-149.9-173.2 -21.8 6.7 11.8 66 66 A D T 3 S+ 0 0 96 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.676 129.6 36.4 -68.2 -16.9 -18.6 8.1 10.4 67 67 A D T 3 S+ 0 0 97 1,-0.1 36,-2.7 35,-0.1 2,-0.4 0.480 114.5 55.8-107.0 -8.4 -19.8 7.8 6.8 68 68 A F E < +Cd 65 103A 17 -3,-0.8 -4,-3.1 34,-0.2 -3,-1.7 -0.989 53.7 170.5-136.8 131.3 -23.5 8.8 7.2 69 69 A A E -Cd 63 104A 0 34,-2.1 36,-2.0 -2,-0.4 2,-0.4 -0.899 18.5-144.8-128.2 165.2 -25.3 11.8 8.6 70 70 A L E +Cd 62 105A 1 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.2 -0.975 36.5 120.9-125.0 150.0 -28.9 13.1 8.7 71 71 A G E - d 0 106A 0 34,-2.1 36,-1.8 -2,-0.4 2,-0.3 -0.853 45.6 -89.9-179.2-161.5 -30.0 16.7 8.6 72 72 A F E - d 0 107A 1 51,-0.3 51,-2.3 34,-0.3 2,-0.3 -0.934 27.7-173.2-136.4 156.7 -32.0 19.5 7.0 73 73 A A E -Ed 122 108A 0 34,-2.0 36,-2.5 -2,-0.3 37,-1.1 -0.993 29.2-122.9-152.9 158.0 -31.4 22.2 4.4 74 74 A A E -Ed 121 110A 5 47,-2.6 47,-3.1 -2,-0.3 2,-0.3 -0.897 48.7-160.4 -95.3 133.5 -32.9 25.3 2.7 75 75 A T E -Ed 120 111A 0 35,-2.7 37,-1.6 -2,-0.5 2,-0.3 -0.893 36.4-178.2-128.5 155.8 -33.0 24.5 -1.0 76 76 A S E -E 119 0A 13 43,-1.7 43,-2.6 -2,-0.3 2,-0.5 -0.941 22.1-172.6-142.5 112.8 -33.2 25.9 -4.5 77 77 A I > - 0 0 18 -2,-0.3 3,-1.7 41,-0.2 41,-0.2 -0.955 24.7-120.1-117.4 127.6 -33.3 23.1 -7.2 78 78 A A T 3 S+ 0 0 45 -2,-0.5 3,-0.1 39,-0.4 37,-0.0 -0.330 98.6 23.7 -60.2 138.2 -33.1 23.8 -11.0 79 79 A G T 3 S+ 0 0 96 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.378 116.8 70.0 89.5 -5.5 -36.2 22.6 -12.9 80 80 A S < - 0 0 55 -3,-1.7 -1,-0.3 5,-0.0 2,-0.3 -0.608 63.6-142.0-132.3-170.8 -38.4 22.7 -9.8 81 81 A N >> - 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