==== 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 30-JAN-06 2FVG . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 311 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 17.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 0 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 0 0 0 1 1 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 . 1 3 2 4 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 0 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 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 0 A G 0 0 75 0, 0.0 2,-0.4 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0-127.2 15.6 49.6 57.0 2 1 A X - 0 0 63 1,-0.0 3,-0.2 168,-0.0 4,-0.1 -0.956 360.0-166.2-123.4 144.1 13.2 46.8 58.0 3 2 A Y > + 0 0 31 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.034 50.4 119.5-117.4 22.9 9.5 46.6 57.3 4 3 A L H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.899 76.4 56.2 -56.6 -40.9 8.5 43.8 59.5 5 4 A K H > S+ 0 0 69 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 113.9 37.9 -57.9 -48.8 6.2 46.2 61.4 6 5 A E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 117.8 50.5 -69.3 -42.2 4.3 47.2 58.3 7 6 A L H < S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.944 113.2 46.1 -58.5 -49.8 4.4 43.7 56.7 8 7 A S H < S+ 0 0 0 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.925 117.0 41.7 -56.4 -51.8 3.0 42.1 59.9 9 8 A X H < S+ 0 0 84 -4,-2.0 133,-0.3 -5,-0.3 -1,-0.2 0.772 93.5 97.4 -73.0 -28.9 0.2 44.6 60.5 10 9 A X S < S- 0 0 35 -4,-2.1 2,-0.3 -5,-0.2 10,-0.0 -0.250 78.1-113.7 -63.8 145.6 -1.0 45.0 56.9 11 10 A P + 0 0 35 0, 0.0 9,-0.3 0, 0.0 8,-0.2 -0.671 49.6 144.9 -84.4 138.7 -3.9 43.0 55.7 12 11 A G - 0 0 0 -2,-0.3 52,-1.3 53,-0.1 5,-0.2 -0.241 20.1-179.0-168.5 63.7 -3.3 40.3 53.0 13 12 A V B > -a 64 0A 1 3,-0.3 3,-2.7 50,-0.2 52,-0.2 -0.331 49.3 -76.0 -68.0 152.6 -5.6 37.3 53.4 14 13 A S T 3 S+ 0 0 8 50,-1.8 -1,-0.2 69,-0.3 171,-0.1 -0.256 125.2 22.6 -51.0 126.9 -5.1 34.4 50.9 15 14 A G T 3 S+ 0 0 41 171,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.245 119.8 66.0 96.3 -10.9 -6.7 35.4 47.6 16 15 A D < + 0 0 79 -3,-2.7 3,-0.4 1,-0.1 -3,-0.3 -0.259 53.3 132.6-138.9 50.0 -6.4 39.1 48.5 17 16 A E > + 0 0 12 1,-0.2 4,-2.9 -5,-0.2 5,-0.2 0.263 34.1 111.8 -88.5 13.1 -2.7 39.8 48.6 18 17 A G H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.864 76.7 46.0 -55.6 -48.3 -2.7 43.0 46.5 19 18 A K H > S+ 0 0 79 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.915 115.2 48.1 -64.3 -42.2 -1.8 45.6 49.2 20 19 A V H > S+ 0 0 0 -9,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.938 113.0 48.2 -62.2 -45.9 1.0 43.4 50.4 21 20 A R H X S+ 0 0 49 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 112.0 49.5 -60.6 -45.2 2.3 42.9 46.9 22 21 A D H X S+ 0 0 91 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.884 111.2 50.2 -60.6 -39.7 2.1 46.6 46.2 23 22 A F H X S+ 0 0 33 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.972 111.5 45.7 -63.3 -54.4 4.0 47.4 49.4 24 23 A I H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.6 0.925 111.2 54.7 -54.6 -46.7 6.8 44.9 48.7 25 24 A K H 3X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.922 105.0 52.7 -52.3 -50.3 7.0 46.2 45.1 26 25 A S H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.810 113.0 45.8 -60.1 -29.0 7.5 49.8 46.3 27 26 A K H << S+ 0 0 66 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.780 121.7 32.5 -85.1 -28.0 10.4 48.7 48.5 28 27 A I H >X S+ 0 0 0 -4,-2.0 3,-2.5 -3,-0.3 4,-1.0 0.580 85.8 98.4-108.6 -10.2 12.3 46.5 46.0 29 28 A E G >< S+ 0 0 117 -4,-2.3 3,-0.5 1,-0.3 -1,-0.1 0.853 92.7 39.5 -42.2 -51.2 11.7 48.2 42.6 30 29 A G G 34 S+ 0 0 80 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.256 112.0 59.9 -88.5 13.2 15.0 50.0 42.6 31 30 A L G <4 S+ 0 0 49 -3,-2.5 2,-0.2 141,-0.0 -1,-0.2 0.541 97.7 61.5-111.9 -15.4 16.9 47.0 44.1 32 31 A V S << S- 0 0 19 -4,-1.0 15,-0.2 -3,-0.5 3,-0.1 -0.658 71.2-133.5-113.9 166.2 16.2 44.4 41.5 33 32 A D S S+ 0 0 83 13,-3.0 2,-0.3 1,-0.3 14,-0.2 0.798 94.1 9.6 -88.3 -33.4 17.1 44.0 37.7 34 33 A N E -B 46 0B 71 12,-1.2 12,-3.2 2,-0.0 -1,-0.3 -0.993 65.0-179.1-146.4 146.9 13.6 42.9 36.8 35 34 A L E +B 45 0B 38 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.940 14.0 150.6-149.6 123.7 10.3 42.8 38.6 36 35 A Y E -B 44 0B 77 8,-2.3 8,-3.1 -2,-0.3 2,-0.6 -0.980 41.4-119.9-149.8 162.2 6.9 41.6 37.5 37 36 A T E -B 43 0B 56 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.920 33.5-141.8-101.2 120.5 3.6 40.1 38.7 38 37 A D > - 0 0 14 4,-2.3 3,-0.6 -2,-0.6 155,-0.0 -0.102 36.5 -86.1 -71.2-177.8 2.9 36.8 37.0 39 38 A V T 3 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.734 127.0 48.6 -66.5 -24.3 -0.6 35.8 35.9 40 39 A L T 3 S- 0 0 71 2,-0.1 -1,-0.2 147,-0.0 146,-0.0 0.687 123.7 -97.7 -88.7 -19.3 -1.6 34.3 39.4 41 40 A G S < S+ 0 0 8 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.438 71.8 146.8 118.4 0.8 -0.3 37.3 41.3 42 41 A N - 0 0 9 143,-0.1 -4,-2.3 1,-0.1 2,-0.6 -0.473 46.2-131.8 -67.6 141.1 3.1 36.1 42.4 43 42 A L E -BC 37 183B 1 140,-2.7 140,-2.6 -6,-0.2 2,-0.5 -0.866 23.7-165.8 -97.9 122.7 5.6 38.9 42.6 44 43 A I E -BC 36 182B 1 -8,-3.1 -8,-2.3 -2,-0.6 2,-0.4 -0.944 7.0-176.8-117.6 117.1 8.8 37.8 40.8 45 44 A A E -BC 35 181B 0 136,-2.7 136,-2.9 -2,-0.5 2,-0.5 -0.926 10.4-153.5-114.1 135.5 12.0 39.8 41.4 46 45 A L E -BC 34 180B 5 -12,-3.2 -13,-3.0 -2,-0.4 -12,-1.2 -0.939 14.2-177.1-113.7 130.9 15.2 39.0 39.5 47 46 A K E - C 0 179B 44 132,-2.8 132,-2.8 -2,-0.5 -15,-0.1 -0.946 27.3-140.0-121.0 104.5 18.7 39.8 40.7 48 47 A R - 0 0 130 -2,-0.6 2,-0.1 130,-0.2 130,-0.1 -0.309 19.6-151.5 -64.0 148.1 21.1 38.7 37.9 49 48 A G - 0 0 19 2,-0.1 127,-0.2 125,-0.1 128,-0.2 -0.357 33.5 -90.7-110.2-170.7 24.3 37.0 39.1 50 49 A R S S+ 0 0 172 125,-1.3 2,-0.5 1,-0.2 127,-0.2 0.884 118.9 42.2 -67.4 -34.8 27.8 36.6 37.8 51 50 A D E > -d 177 0B 61 125,-2.3 127,-1.3 124,-0.1 3,-0.5 -0.940 59.2-178.4-121.5 114.3 26.7 33.5 36.0 52 51 A S E 3 + 0 0 70 -2,-0.5 -1,-0.1 125,-0.2 125,-0.1 0.257 64.9 92.7 -92.5 12.7 23.3 33.3 34.2 53 52 A S E 3 S+ 0 0 83 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.667 93.9 32.0 -79.7 -17.8 23.7 29.6 33.1 54 53 A K E < S- 0 0 51 -3,-0.5 124,-0.9 260,-0.0 2,-0.4 -0.928 74.6-143.0-135.0 156.9 21.8 28.5 36.3 55 54 A K E -d 178 0B 56 -2,-0.3 145,-2.5 143,-0.2 146,-1.1 -0.978 2.3-155.5-127.7 136.0 19.0 30.1 38.3 56 55 A L E -de 179 201B 2 122,-3.0 124,-3.0 -2,-0.4 2,-0.5 -0.916 11.2-154.5-106.6 137.1 18.4 30.0 42.1 57 56 A L E -de 180 202B 0 144,-2.2 146,-2.6 -2,-0.4 2,-0.5 -0.953 11.5-177.6-112.3 127.8 14.8 30.5 43.3 58 57 A V E -de 181 203B 0 122,-3.2 124,-2.9 -2,-0.5 2,-0.3 -0.986 16.0-175.1-124.0 120.6 14.2 32.0 46.8 59 58 A S E +de 182 204B 0 144,-2.2 146,-2.7 -2,-0.5 2,-0.3 -0.889 21.3 175.4-128.8 156.5 10.6 32.3 47.9 60 59 A A E -d 183 0B 0 122,-2.3 124,-2.8 -2,-0.3 2,-0.4 -0.970 31.8-115.1-142.9 154.4 8.3 33.5 50.7 61 60 A H E -d 184 0B 34 144,-0.4 101,-0.3 -2,-0.3 124,-0.2 -0.788 13.7-166.0 -99.2 134.9 4.5 33.6 51.0 62 61 A X + 0 0 0 122,-2.7 123,-0.2 -2,-0.4 -1,-0.1 0.647 59.3 94.9 -86.7 -20.0 2.5 36.9 51.2 63 62 A D - 0 0 32 121,-0.5 2,-0.3 95,-0.1 -50,-0.2 -0.355 49.7-169.6 -81.6 157.3 -0.8 35.4 52.3 64 63 A E B -a 13 0A 11 -52,-1.3 -50,-1.8 -2,-0.1 2,-0.1 -0.881 33.8 -87.5-134.3 165.2 -2.2 35.0 55.9 65 64 A V + 0 0 56 -2,-0.3 75,-0.4 -52,-0.2 2,-0.2 -0.447 64.2 126.1 -70.8 150.2 -5.2 33.3 57.4 66 65 A G E -L 83 0C 0 17,-2.1 17,-2.5 73,-0.1 2,-0.3 -0.787 45.9 -93.8-170.7-149.0 -8.5 35.2 57.5 67 66 A F E -LM 82 138C 0 71,-2.0 71,-2.3 15,-0.3 2,-0.3 -0.867 17.4-134.6-146.0 175.6 -12.2 35.2 56.6 68 67 A V E -LM 81 137C 29 13,-1.9 13,-2.0 -2,-0.3 2,-0.6 -0.992 30.7-108.4-140.4 140.8 -14.6 36.3 53.9 69 68 A V E +L 80 0C 2 67,-2.4 66,-3.1 -2,-0.3 11,-0.3 -0.611 39.1 170.9 -72.5 113.7 -17.9 38.1 54.2 70 69 A S E + 0 0 43 9,-1.7 2,-0.3 -2,-0.6 10,-0.2 0.706 62.2 6.2 -96.8 -23.9 -20.5 35.5 53.4 71 70 A K E -L 79 0C 116 8,-1.4 8,-2.6 62,-0.1 2,-0.6 -0.973 53.1-141.0-162.9 145.4 -23.6 37.4 54.4 72 71 A I E -L 78 0C 15 -2,-0.3 6,-0.2 6,-0.2 53,-0.1 -0.940 31.7-141.1-109.5 114.4 -24.8 40.8 55.6 73 72 A E > - 0 0 33 4,-3.0 3,-2.0 -2,-0.6 55,-0.1 -0.328 20.9-113.7 -74.5 155.9 -27.6 40.4 58.2 74 73 A K T 3 S+ 0 0 140 1,-0.3 51,-0.7 2,-0.1 52,-0.2 0.642 117.4 56.6 -65.6 -12.4 -30.6 42.6 58.4 75 74 A D T 3 S- 0 0 66 49,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.407 123.0-102.5 -98.8 3.2 -29.4 44.0 61.7 76 75 A G S < S+ 0 0 0 -3,-2.0 46,-0.4 1,-0.4 44,-0.3 0.299 83.9 122.1 96.8 -9.9 -26.0 45.1 60.3 77 76 A K - 0 0 47 46,-0.1 -4,-3.0 42,-0.1 -1,-0.4 -0.450 53.3-136.8 -78.9 158.3 -23.9 42.2 61.6 78 77 A V E -LN 72 118C 0 40,-1.9 40,-2.5 -6,-0.2 2,-0.3 -0.957 2.7-142.9-122.5 143.4 -22.0 40.1 59.1 79 78 A S E -L 71 0C 15 -8,-2.6 -9,-1.7 -2,-0.4 -8,-1.4 -0.674 25.7-169.5 -92.4 155.0 -21.6 36.3 58.8 80 79 A F E -L 69 0C 2 33,-0.4 -11,-0.2 36,-0.3 36,-0.2 -0.957 18.2-145.2-147.1 158.6 -18.2 35.0 57.6 81 80 A L E -L 68 0C 93 -13,-2.0 -13,-1.9 -2,-0.3 -2,-0.0 -0.969 34.1-102.8-126.1 145.0 -16.4 31.9 56.5 82 81 A P E -L 67 0C 48 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.219 18.7-158.4 -65.9 152.7 -12.7 31.0 57.2 83 82 A V E S-L 66 0C 23 -17,-2.5 -17,-2.1 -16,-0.0 -69,-0.3 -0.865 73.7 -7.3-131.8 92.8 -9.9 31.3 54.7 84 83 A G S S- 0 0 53 -2,-0.4 2,-0.8 -19,-0.2 -19,-0.0 -0.680 116.4 -28.8 111.8-168.7 -7.2 28.9 55.9 85 84 A G + 0 0 73 -2,-0.2 2,-0.4 -3,-0.1 -20,-0.1 -0.750 69.7 158.7 -90.0 109.8 -7.0 27.0 59.2 86 85 A V - 0 0 29 -2,-0.8 -2,-0.1 -21,-0.0 3,-0.0 -0.997 36.5-140.0-135.1 131.2 -8.9 28.8 62.0 87 86 A D > - 0 0 95 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.794 11.3-157.2 -88.6 108.8 -10.3 27.4 65.3 88 87 A P G > S+ 0 0 23 0, 0.0 3,-1.3 0, 0.0 24,-0.2 0.715 83.7 76.5 -60.5 -20.7 -13.7 29.1 65.8 89 88 A R G 3 S+ 0 0 59 1,-0.3 23,-0.1 22,-0.2 -2,-0.0 0.812 97.8 43.1 -59.5 -34.4 -13.5 28.4 69.5 90 89 A I G < S+ 0 0 75 -3,-1.5 -1,-0.3 1,-0.2 -3,-0.0 0.346 94.0 86.4 -94.3 4.7 -10.9 31.2 70.1 91 90 A L X + 0 0 1 -3,-1.3 3,-2.6 -4,-0.2 14,-0.3 0.840 53.5 105.1 -78.8 -36.6 -12.7 33.8 67.9 92 91 A P T 3 S+ 0 0 37 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.222 93.0 14.9 -49.1 131.5 -15.2 35.4 70.2 93 92 A G T 3 S+ 0 0 55 12,-3.6 2,-0.2 1,-0.3 13,-0.1 0.313 92.6 137.4 85.9 -7.4 -13.9 38.9 71.2 94 93 A K < - 0 0 61 -3,-2.6 11,-2.9 11,-0.1 2,-0.4 -0.499 51.4-128.9 -74.1 139.7 -11.3 39.1 68.4 95 94 A V E +O 104 0C 64 46,-0.3 46,-2.7 9,-0.2 2,-0.3 -0.760 34.5 169.2 -91.6 134.3 -10.8 42.3 66.5 96 95 A V E -OP 103 140C 0 7,-2.4 7,-3.1 -2,-0.4 2,-0.3 -0.795 19.0-140.9-134.6 171.9 -10.9 42.1 62.7 97 96 A Q E -OP 102 139C 28 42,-2.5 42,-2.2 -2,-0.3 2,-0.4 -0.997 9.7-168.1-143.8 148.6 -11.1 44.5 59.8 98 97 A V E > S-OP 101 138C 0 3,-2.0 3,-2.2 -2,-0.3 40,-0.1 -0.990 84.3 -20.1-134.5 121.6 -12.8 44.8 56.4 99 98 A K T 3 S- 0 0 121 38,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.901 128.6 -50.2 39.5 57.0 -11.6 47.5 54.0 100 99 A N T 3 S+ 0 0 138 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.541 111.2 123.0 65.5 10.3 -10.1 49.5 57.0 101 100 A L E < -O 98 0C 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