==== 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 02-NOV-98 2NLR . COMPND 2 MOLECULE: PROTEIN (ENDOGLUCANASE (E.C.3.2.1.4)); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR G.SULZENBACHER,C.DUPONT,G.J.DAVIES . 222 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 42.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.1 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 3 2 1 3 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 1 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 D 0 0 130 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 154.4 15.0 -1.0 12.4 2 2 A T E -A 34 0A 67 32,-2.0 32,-3.0 2,-0.0 2,-0.5 -0.985 360.0-146.0-134.3 123.5 17.2 1.1 14.7 3 3 A T E -A 33 0A 85 -2,-0.4 2,-0.5 30,-0.3 30,-0.2 -0.750 13.3-170.4 -90.9 131.7 16.8 4.8 15.2 4 4 A I E +A 32 0A 27 28,-3.2 28,-2.2 -2,-0.5 7,-0.1 -0.966 21.4 155.7-121.9 119.2 19.9 6.9 15.8 5 5 A a + 0 0 61 -2,-0.5 25,-0.4 26,-0.2 -1,-0.1 0.568 41.1 107.7-118.1 -16.2 19.6 10.6 16.8 6 6 A E S > S- 0 0 146 1,-0.1 3,-1.7 2,-0.1 15,-0.2 -0.400 80.3-119.1 -59.7 141.6 23.0 11.2 18.6 7 7 A P T 3 S+ 0 0 37 0, 0.0 16,-3.0 0, 0.0 -1,-0.1 0.859 110.8 25.1 -56.0 -39.4 25.1 13.4 16.3 8 8 A F T 3 S+ 0 0 134 14,-0.2 -2,-0.1 13,-0.2 2,-0.1 0.004 92.4 138.1-115.1 27.2 27.8 10.8 16.0 9 9 A G < + 0 0 15 -3,-1.7 12,-2.4 11,-0.1 13,-0.5 -0.368 27.1 179.7 -67.5 151.7 25.7 7.7 16.7 10 10 A T E -F 20 0B 55 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.957 13.5-172.6-144.5 163.3 26.3 4.6 14.6 11 11 A T E -F 19 0B 34 8,-2.1 8,-3.0 -2,-0.3 2,-0.4 -0.969 25.4-116.6-150.6 162.9 24.9 1.1 14.3 12 12 A T E -F 18 0B 78 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.822 24.4-155.9-103.0 143.5 25.9 -2.0 12.2 13 13 A I E >> S-F 17 0B 8 4,-2.7 3,-2.8 -2,-0.4 4,-2.4 -0.940 70.6 -5.2-124.9 148.2 23.7 -3.6 9.6 14 14 A Q T 34 S- 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 22,-0.1 0.644 113.0 -81.3 45.4 28.2 23.7 -7.0 8.3 15 15 A G T 34 S+ 0 0 57 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.719 126.9 73.1 53.3 30.2 26.8 -7.7 10.4 16 16 A R T <4 S+ 0 0 98 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.650 85.8 39.9-142.9 -28.9 28.7 -6.0 7.6 17 17 A Y E < -F 13 0B 2 -4,-2.4 -4,-2.7 53,-0.1 2,-0.5 -0.872 64.2-127.4-129.8 160.0 28.3 -2.2 7.2 18 18 A V E -FG 12 61B 0 43,-2.2 43,-2.1 -2,-0.3 2,-0.5 -0.924 12.3-154.5-108.0 130.8 28.1 0.8 9.6 19 19 A V E -FG 11 60B 0 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.4 -0.912 18.8-169.2 -98.0 127.6 25.3 3.3 9.4 20 20 A Q E -FG 10 59B 11 39,-2.9 39,-1.9 -2,-0.5 -10,-0.2 -0.976 29.0-157.6-124.9 131.1 26.4 6.7 10.7 21 21 A N - 0 0 0 -12,-2.4 36,-0.3 -2,-0.4 -13,-0.2 0.905 29.2-179.0 -65.9 -45.8 24.3 9.7 11.5 22 22 A N + 0 0 17 -13,-0.5 35,-2.1 1,-0.2 2,-1.9 0.856 6.7 176.6 50.6 54.6 27.5 11.8 11.2 23 23 A R > + 0 0 44 -16,-3.0 3,-0.8 33,-0.2 -1,-0.2 -0.392 20.0 147.7 -88.6 62.1 25.9 15.1 11.9 24 24 A W T 3 + 0 0 125 -2,-1.9 32,-0.2 1,-0.2 -1,-0.2 0.603 64.1 41.3 -81.7 -13.1 29.2 16.9 11.7 25 25 A G T 3 S+ 0 0 32 30,-2.2 2,-0.3 -3,-0.2 -1,-0.2 0.001 101.1 71.2-124.4 24.4 28.1 20.3 10.4 26 26 A S < - 0 0 24 -3,-0.8 4,-0.1 29,-0.2 22,-0.1 -0.989 48.4-161.5-152.5 139.6 24.9 21.2 12.3 27 27 A T S S+ 0 0 144 -2,-0.3 19,-0.1 2,-0.1 -1,-0.1 0.330 75.0 87.9 -92.7 3.4 23.6 22.2 15.7 28 28 A A S S- 0 0 21 17,-0.2 -2,-0.1 1,-0.1 17,-0.0 -0.693 89.5 -82.2-104.8 154.6 20.0 21.1 14.9 29 29 A P + 0 0 67 0, 0.0 16,-2.6 0, 0.0 2,-0.3 -0.143 44.7 175.1 -59.3 147.9 18.5 17.6 15.3 30 30 A Q E - B 0 44A 3 -25,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.954 4.7-174.8-148.8 136.1 19.0 14.8 12.8 31 31 A a E - B 0 43A 8 12,-2.1 11,-2.0 -2,-0.3 12,-1.8 -0.989 5.5-167.7-131.9 143.4 17.9 11.2 13.0 32 32 A V E -AB 4 41A 0 -28,-2.2 -28,-3.2 -2,-0.4 2,-0.6 -0.938 12.5-147.7-125.2 145.0 18.5 8.2 10.8 33 33 A T E -AB 3 40A 9 7,-2.7 7,-2.3 -2,-0.4 2,-0.3 -0.965 18.0-145.2-112.6 113.2 16.6 4.9 11.0 34 34 A A E -AB 2 39A 3 -32,-3.0 -32,-2.0 -2,-0.6 5,-0.3 -0.626 15.2-169.6 -75.7 138.2 18.8 2.0 10.0 35 35 A T - 0 0 26 3,-2.3 -21,-0.0 -2,-0.3 -1,-0.0 -0.527 44.0 -90.9-110.4 179.7 17.2 -0.9 8.2 36 36 A D S S+ 0 0 128 1,-0.2 3,-0.1 -2,-0.2 179,-0.0 0.750 125.9 26.3 -67.6 -17.5 18.9 -4.3 7.4 37 37 A T S S- 0 0 62 177,-0.2 179,-0.7 176,-0.1 2,-0.2 0.390 132.9 -33.1-125.3 -2.3 20.1 -2.9 4.0 38 38 A G - 0 0 0 177,-0.2 -3,-2.3 -21,-0.0 2,-0.3 -0.780 65.8 -96.4-176.8-138.8 20.4 0.8 4.4 39 39 A F E -BC 34 213A 1 174,-1.8 174,-2.7 -5,-0.3 2,-0.4 -0.985 12.5-137.1-162.6 162.4 18.8 3.7 6.2 40 40 A R E -BC 33 212A 103 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.7 -0.969 25.4-122.2-127.0 143.9 16.3 6.5 5.9 41 41 A V E +B 32 0A 5 170,-3.2 169,-3.2 -2,-0.4 -9,-0.3 -0.776 33.4 175.3 -82.3 112.5 16.7 10.1 7.1 42 42 A T E + 0 0 62 -11,-2.0 2,-0.3 -2,-0.7 -10,-0.2 0.684 66.5 15.7-100.8 -17.9 13.8 10.5 9.5 43 43 A Q E +B 31 0A 73 -12,-1.8 -12,-2.1 165,-0.1 -1,-0.3 -0.973 56.7 165.5-150.0 137.6 14.5 14.0 10.9 44 44 A A E -B 30 0A 5 -2,-0.3 165,-0.3 -14,-0.2 -14,-0.2 -0.567 20.4-175.1-156.0 79.7 16.9 16.6 9.4 45 45 A D + 0 0 65 -16,-2.6 -17,-0.2 -2,-0.1 -2,-0.1 -0.339 38.1 20.0 -80.9 160.1 16.2 19.9 11.0 46 46 A G - 0 0 40 -19,-0.1 161,-1.1 -2,-0.1 2,-0.3 0.090 69.4 -99.1 77.9 172.2 17.8 23.2 10.1 47 47 A S B -H 206 0B 83 159,-0.2 159,-0.2 7,-0.1 -19,-0.1 -0.913 15.9-153.8-129.8 158.2 19.7 24.7 7.2 48 48 A A - 0 0 10 157,-2.2 7,-0.1 -2,-0.3 -22,-0.0 -0.997 41.7 -93.5-126.8 138.9 23.3 25.3 6.4 49 49 A P > - 0 0 96 0, 0.0 3,-2.0 0, 0.0 157,-0.0 -0.237 35.4-129.8 -53.6 136.0 24.4 28.1 4.0 50 50 A T T 3 S+ 0 0 46 1,-0.3 82,-0.3 81,-0.1 156,-0.0 0.587 103.0 56.0 -75.4 -8.7 24.7 26.6 0.6 51 51 A N T 3 S+ 0 0 152 80,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.379 108.9 55.1 -96.8 4.2 28.1 28.0 -0.2 52 52 A G S < S- 0 0 40 -3,-2.0 -4,-0.1 1,-0.3 0, 0.0 -0.368 104.6 -43.7-117.6-162.8 29.6 26.3 3.0 53 53 A A - 0 0 54 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.321 61.7-113.6 -63.6 148.2 29.8 22.9 4.6 54 54 A P - 0 0 7 0, 0.0 151,-0.2 0, 0.0 -1,-0.1 -0.139 27.6-105.6 -71.2 177.0 26.7 20.8 4.6 55 55 A K S S- 0 0 1 149,-2.7 -30,-2.2 1,-0.2 2,-0.3 0.769 85.4 -34.8 -69.6 -27.7 24.9 19.9 7.8 56 56 A S - 0 0 0 148,-0.5 -33,-0.2 -32,-0.2 -1,-0.2 -0.968 43.7-119.1-177.9 170.7 26.0 16.3 7.8 57 57 A Y - 0 0 5 -35,-2.1 146,-0.2 -36,-0.3 2,-0.2 -0.524 28.8-173.7-140.3 70.8 26.9 13.2 5.9 58 58 A P + 0 0 1 0, 0.0 144,-2.1 0, 0.0 2,-0.3 -0.494 31.5 142.7 -62.7 132.4 24.5 10.5 7.0 59 59 A S E -GI 20 201B 0 -39,-1.9 -39,-2.9 142,-0.2 2,-0.4 -0.967 50.6-119.7-166.5 167.3 25.8 7.4 5.3 60 60 A V E -GI 19 200B 0 140,-2.5 140,-2.5 -2,-0.3 2,-0.3 -0.953 38.4-177.0-123.4 142.5 26.6 3.7 5.3 61 61 A F E -GI 18 199B 0 -43,-2.1 -43,-2.2 -2,-0.4 2,-0.4 -0.981 33.4-146.3-147.9 158.1 30.1 2.3 4.8 62 62 A N E S+ I 0 198B 10 136,-2.3 136,-2.6 -2,-0.3 2,-0.3 -0.990 75.0 23.4-109.1 127.8 32.6 -0.5 4.5 63 63 A G E S- I 0 197B 0 -2,-0.4 7,-2.8 134,-0.2 2,-0.4 -0.890 98.1 -36.3 122.0-154.4 35.9 0.2 6.1 64 64 A b E +P 69 0C 4 132,-2.6 2,-0.4 -2,-0.3 5,-0.3 -0.966 44.3 172.0-119.9 130.7 37.4 2.4 8.8 65 65 A H E > S-P 68 0C 19 3,-2.4 3,-2.2 -2,-0.4 49,-0.1 -0.963 76.7 -24.1-139.4 110.6 36.3 5.9 9.6 66 66 A Y T 3 S- 0 0 112 49,-0.4 48,-0.3 -2,-0.4 3,-0.1 0.880 128.3 -47.0 49.8 52.1 37.6 7.7 12.7 67 67 A T T 3 S+ 0 0 97 46,-2.9 2,-0.8 1,-0.2 -1,-0.3 0.135 113.9 118.3 75.7 -10.8 38.4 4.3 14.4 68 68 A N E < -P 65 0C 48 -3,-2.2 -3,-2.4 45,-0.1 2,-0.5 -0.780 43.5-177.1 -87.7 104.9 35.0 2.9 13.6 69 69 A b E -P 64 0C 53 -2,-0.8 -5,-0.3 -5,-0.3 3,-0.1 -0.930 27.3-117.8-109.3 130.8 35.7 -0.1 11.4 70 70 A S > - 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