==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 17-JUL-11 3ZU8 . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR O.YANIV,Y.HALFON,R.LAMED,F.FROLOW . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 38.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.7 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.8 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+4), 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 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 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 . 0 0 0 0 0 0 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 . 1 3 2 0 1 2 1 1 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 . 2 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 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 G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.5 -17.9 32.6 -19.5 2 2 A S + 0 0 52 30,-0.1 32,-0.2 31,-0.0 31,-0.1 -0.147 360.0 77.8-160.3 56.2 -14.8 31.1 -17.9 3 3 A H S S+ 0 0 112 30,-0.1 29,-0.1 29,-0.0 0, 0.0 0.534 92.1 44.2-138.4 -23.6 -13.3 33.5 -15.3 4 4 A M S S+ 0 0 76 1,-0.1 2,-3.0 139,-0.1 32,-0.0 -0.019 70.2 138.0-113.0 27.1 -15.3 33.3 -12.1 5 5 A N + 0 0 42 29,-0.1 26,-2.6 25,-0.0 2,-0.7 -0.271 24.8 138.3 -73.9 57.4 -15.6 29.5 -12.2 6 6 A L E -A 30 0A 7 -2,-3.0 2,-0.3 24,-0.2 24,-0.2 -0.910 38.9-158.1-110.3 113.2 -15.0 29.1 -8.5 7 7 A K E -A 29 0A 69 22,-3.2 22,-2.4 -2,-0.7 2,-0.5 -0.684 11.1-155.7 -83.0 137.6 -17.2 26.5 -6.7 8 8 A V E +A 28 0A 0 -2,-0.3 128,-0.6 20,-0.2 2,-0.3 -0.973 14.3 177.8-121.1 123.9 -17.4 27.2 -2.9 9 9 A E E +AB 27 135A 25 18,-2.7 18,-2.4 -2,-0.5 2,-0.3 -0.880 11.7 177.5-117.8 159.7 -18.2 24.4 -0.4 10 10 A F E +AB 26 134A 0 124,-2.4 124,-1.6 -2,-0.3 2,-0.3 -0.993 17.2 164.6-156.7 152.6 -18.4 25.0 3.4 11 11 A F E -A 25 0A 26 14,-1.6 14,-1.8 -2,-0.3 2,-0.5 -0.942 37.7-108.7-162.0 166.6 -19.0 23.6 6.8 12 12 A N E -A 24 0A 4 115,-0.5 3,-0.1 118,-0.4 -2,-0.0 -0.889 16.0-155.4 -98.3 124.4 -18.3 24.5 10.5 13 13 A A S S+ 0 0 58 10,-2.5 2,-0.4 -2,-0.5 -1,-0.1 0.758 88.2 36.5 -70.0 -25.3 -15.7 22.2 12.1 14 14 A G + 0 0 14 9,-0.2 9,-0.4 2,-0.1 -1,-0.2 -0.998 63.6 178.7-128.9 131.3 -17.3 23.0 15.5 15 15 A T + 0 0 50 -2,-0.4 2,-0.3 7,-0.1 -1,-0.1 0.150 28.5 135.4-123.7 20.2 -21.0 23.4 16.0 16 16 A Q - 0 0 132 1,-0.1 104,-0.3 2,-0.0 -2,-0.1 -0.562 52.0-138.1 -73.0 132.5 -21.6 24.1 19.6 17 17 A A S S+ 0 0 47 -2,-0.3 103,-3.0 1,-0.2 2,-0.9 0.942 97.4 45.5 -57.6 -54.8 -24.1 27.0 20.0 18 18 A Q E S+F 119 0B 123 101,-0.2 2,-0.4 102,-0.1 101,-0.2 -0.818 86.0 156.1 -92.0 106.9 -22.3 28.7 22.9 19 19 A S E -F 118 0B 13 99,-1.8 99,-3.0 -2,-0.9 -5,-0.0 -0.991 48.5-148.7-140.6 137.8 -18.7 28.6 21.6 20 20 A N S S+ 0 0 67 -2,-0.4 92,-0.5 97,-0.2 2,-0.3 0.414 89.3 38.2 -85.5 2.8 -15.6 30.6 22.3 21 21 A S - 0 0 3 90,-0.1 2,-0.4 97,-0.1 90,-0.2 -0.992 67.7-142.7-147.1 153.5 -14.5 30.1 18.7 22 22 A I B -C 110 0A 0 88,-2.1 88,-2.1 -2,-0.3 -7,-0.1 -0.958 14.2-158.7-118.3 141.4 -15.9 29.8 15.2 23 23 A Y - 0 0 72 -9,-0.4 -10,-2.5 -2,-0.4 -9,-0.2 -0.598 10.2-175.4-125.9 67.2 -14.4 27.2 12.9 24 24 A P E -A 12 0A 1 0, 0.0 84,-2.4 0, 0.0 2,-0.4 -0.449 1.4-172.3 -70.8 136.1 -15.1 28.0 9.2 25 25 A K E -AD 11 107A 33 -14,-1.8 -14,-1.6 82,-0.2 2,-0.3 -0.975 5.2-174.9-127.4 117.3 -13.9 25.4 6.7 26 26 A F E -AD 10 106A 1 80,-2.9 80,-2.7 -2,-0.4 2,-0.4 -0.840 14.3-162.7-109.1 146.6 -14.0 26.3 2.9 27 27 A R E -AD 9 105A 74 -18,-2.4 -18,-2.7 -2,-0.3 2,-0.5 -0.989 13.0-165.0-123.2 123.5 -13.3 24.1 -0.1 28 28 A L E -AD 8 104A 0 76,-2.7 76,-2.1 -2,-0.4 2,-0.5 -0.928 3.8-169.3-111.4 126.8 -12.8 26.1 -3.3 29 29 A T E -AD 7 103A 27 -22,-2.4 -22,-3.2 -2,-0.5 2,-1.0 -0.956 21.0-139.3-121.7 127.1 -12.8 24.3 -6.6 30 30 A N E +A 6 0A 0 72,-2.5 71,-1.8 -2,-0.5 72,-0.4 -0.775 24.5 176.8 -79.0 105.5 -11.8 25.8 -10.0 31 31 A T + 0 0 77 -26,-2.6 -1,-0.1 -2,-1.0 -25,-0.1 0.321 53.7 80.1 -95.9 6.9 -14.6 24.3 -12.2 32 32 A G S S- 0 0 8 -27,-0.6 69,-0.6 2,-0.2 -30,-0.1 -0.237 85.6-115.5 -97.7-169.6 -13.3 26.2 -15.3 33 33 A S S S+ 0 0 91 67,-0.2 2,-0.3 -31,-0.1 67,-0.3 0.607 91.3 75.8-102.3 -18.3 -10.5 25.5 -17.8 34 34 A N S S- 0 0 94 -32,-0.2 -2,-0.2 65,-0.1 -29,-0.1 -0.753 89.1-105.1 -98.0 143.8 -8.4 28.6 -16.9 35 35 A A - 0 0 65 -2,-0.3 2,-0.5 65,-0.1 64,-0.2 -0.273 31.3-134.9 -61.3 146.9 -6.3 29.0 -13.8 36 36 A I E -G 98 0C 19 62,-2.3 62,-2.9 -4,-0.1 2,-0.8 -0.922 10.2-131.1-108.6 129.1 -7.7 31.3 -11.1 37 37 A N E > -G 97 0C 75 -2,-0.5 3,-1.4 60,-0.2 60,-0.2 -0.695 15.1-160.3 -80.2 110.3 -5.4 33.8 -9.4 38 38 A L G > S+ 0 0 1 58,-1.9 3,-2.3 -2,-0.8 53,-0.3 0.781 81.7 73.3 -65.5 -27.0 -6.0 33.3 -5.7 39 39 A A G 3 S+ 0 0 33 57,-0.4 52,-0.3 1,-0.3 -1,-0.3 0.763 97.3 50.9 -58.5 -24.9 -4.7 36.8 -4.7 40 40 A D G < S+ 0 0 72 -3,-1.4 2,-0.4 50,-0.1 -1,-0.3 0.439 93.1 99.7 -90.1 -0.8 -7.9 38.3 -6.2 41 41 A V < + 0 0 3 -3,-2.3 50,-0.7 -4,-0.2 2,-0.3 -0.723 45.7 177.3 -97.4 135.3 -10.1 36.0 -4.2 42 42 A K E -HI 90 142D 74 100,-1.8 100,-2.3 -2,-0.4 2,-0.3 -0.961 11.1-156.5-129.0 152.5 -11.9 36.9 -0.9 43 43 A L E -HI 89 141D 0 46,-1.9 46,-2.6 -2,-0.3 2,-0.4 -0.959 5.1-153.5-125.5 146.2 -14.4 34.9 1.3 44 44 A H E -HI 88 140D 9 96,-2.6 96,-1.4 -2,-0.3 2,-0.4 -0.964 9.1-172.2-120.9 138.9 -17.0 36.2 3.8 45 45 A Y E -H 87 0D 0 42,-1.9 42,-2.5 -2,-0.4 2,-0.3 -0.990 19.8-152.5-123.7 119.4 -18.5 34.5 6.8 46 46 A Y E +H 86 0D 6 92,-0.5 79,-2.4 -2,-0.4 80,-0.3 -0.752 27.6 142.4-101.7 139.4 -21.4 36.5 8.3 47 47 A F E -H 85 0D 0 38,-2.4 37,-2.1 -2,-0.3 38,-2.1 -0.953 51.4-102.7-160.0 167.1 -22.4 36.4 12.0 48 48 A T - 0 0 14 35,-0.3 71,-0.4 -2,-0.3 74,-0.1 -0.946 30.0-145.3-101.6 130.0 -23.7 38.3 15.0 49 49 A V - 0 0 7 -2,-0.5 -1,-0.1 69,-0.1 74,-0.0 0.774 13.7-149.3 -70.8 -27.6 -20.7 39.0 17.3 50 50 A D S S+ 0 0 64 68,-0.1 -1,-0.0 -3,-0.0 -2,-0.0 0.953 83.9 9.2 57.2 56.4 -22.7 38.6 20.6 51 51 A G S S- 0 0 39 67,-0.0 2,-0.2 2,-0.0 65,-0.1 0.615 94.6-118.9 102.2 95.2 -20.5 41.1 22.4 52 52 A D + 0 0 81 60,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.432 46.5 152.7 -68.7 131.9 -18.1 43.0 20.2 53 53 A K - 0 0 78 -2,-0.2 2,-0.1 63,-0.0 -2,-0.0 -0.953 56.7 -77.6-148.4 159.9 -14.4 42.5 21.0 54 54 A A - 0 0 73 -2,-0.3 59,-2.4 58,-0.1 2,-0.3 -0.443 58.0-156.9 -60.0 132.7 -11.2 42.7 18.9 55 55 A Q E -E 112 0A 24 57,-0.2 2,-0.4 -2,-0.1 57,-0.2 -0.822 12.3-155.1-118.6 156.2 -11.2 39.4 17.0 56 56 A T E -E 111 0A 66 55,-2.1 55,-1.5 -2,-0.3 2,-0.4 -0.994 3.4-154.1-131.7 136.6 -8.4 37.4 15.4 57 57 A F E -E 110 0A 18 14,-0.4 2,-0.4 -2,-0.4 14,-0.4 -0.912 10.2-169.4-105.7 134.3 -8.5 34.9 12.5 58 58 A W E -E 109 0A 88 51,-2.7 51,-2.0 -2,-0.4 2,-0.8 -0.989 15.9-146.6-119.4 133.0 -5.9 32.1 12.2 59 59 A C E -E 108 0A 15 -2,-0.4 49,-0.3 10,-0.4 3,-0.1 -0.898 16.7-176.9 -91.8 114.4 -5.6 30.0 9.1 60 60 A D E + 0 0 69 47,-1.7 2,-0.3 -2,-0.8 6,-0.2 0.863 64.7 0.8 -80.3 -36.9 -4.5 26.6 10.5 61 61 A W E +E 107 0A 109 46,-1.5 46,-2.4 -3,-0.1 -1,-0.3 -0.970 56.7 151.1-156.9 136.8 -4.1 24.9 7.2 62 62 A S > - 0 0 6 -2,-0.3 3,-2.7 44,-0.2 4,-0.2 -0.887 45.3-126.1-157.0 137.7 -4.4 25.5 3.5 63 63 A P T 3 S+ 0 0 75 0, 0.0 43,-0.1 0, 0.0 3,-0.1 0.774 112.1 61.7 -54.5 -25.9 -2.4 23.7 0.7 64 64 A V T 3 S- 0 0 25 41,-0.3 42,-0.1 1,-0.1 40,-0.0 0.522 129.5 -83.6 -79.7 -3.5 -1.5 27.2 -0.5 65 65 A G X - 0 0 26 -3,-2.7 3,-1.9 2,-0.1 -1,-0.1 0.460 28.5-122.9 101.2 117.7 0.3 27.9 2.8 66 66 A S G > S+ 0 0 50 1,-0.3 3,-1.7 -4,-0.2 -7,-0.2 0.804 109.3 63.0 -64.8 -30.2 -1.5 29.1 5.9 67 67 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.649 97.8 59.4 -68.1 -13.9 0.7 32.2 6.2 68 68 A N G < S+ 0 0 30 -3,-1.9 24,-2.6 -6,-0.1 2,-0.5 0.379 94.9 74.2 -93.7 3.4 -0.7 33.3 2.8 69 69 A V E < +J 91 0D 5 -3,-1.7 -10,-0.4 22,-0.2 2,-0.3 -0.971 62.4 171.1-121.3 118.7 -4.3 33.4 4.1 70 70 A T E -J 90 0D 82 20,-2.3 20,-2.7 -2,-0.5 2,-0.4 -0.865 17.3-146.8-129.1 163.2 -5.4 36.2 6.4 71 71 A G E -J 89 0D 20 -14,-0.4 -14,-0.4 -2,-0.3 2,-0.3 -0.972 10.5-178.0-133.1 143.0 -8.6 37.5 7.9 72 72 A T E -J 88 0D 78 16,-2.0 16,-3.1 -2,-0.4 2,-0.4 -0.914 22.6-128.3-130.7 161.9 -10.1 40.8 8.9 73 73 A F E -J 87 0D 48 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.928 22.8-176.7-117.8 135.2 -13.4 41.7 10.6 74 74 A V E -J 86 0D 50 12,-2.5 12,-2.5 -2,-0.4 2,-0.3 -0.974 25.6-119.4-130.3 142.6 -15.8 44.3 9.3 75 75 A K E -J 85 0D 115 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.627 27.1-121.8 -79.4 137.9 -19.1 45.5 10.7 76 76 A M E - 0 0 26 8,-2.1 3,-0.3 -2,-0.3 -1,-0.0 -0.551 30.3-133.4 -67.9 144.0 -22.3 45.0 8.6 77 77 A N E S+ 0 0 155 1,-0.5 2,-0.1 -2,-0.2 7,-0.0 -0.840 93.2 16.6-152.6 109.2 -23.9 48.4 8.0 78 78 A P E S- 0 0 106 0, 0.0 -1,-0.5 0, 0.0 2,-0.1 0.610 102.6-128.8 -71.7 164.4 -26.8 48.4 8.5 79 79 A T E - 0 0 94 -3,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.358 32.0-174.3 -72.4 158.1 -26.9 45.3 10.5 80 80 A T E > -J 83 0D 60 3,-2.5 3,-2.2 -2,-0.1 2,-0.1 -0.833 37.7 -46.4-142.7-178.6 -29.4 42.7 9.5 81 81 A T T 3 S- 0 0 125 1,-0.3 -1,-0.0 -2,-0.3 42,-0.0 -0.340 125.0 -3.8 -55.2 122.8 -30.9 39.3 10.5 82 82 A G T 3 S+ 0 0 13 -2,-0.1 42,-2.9 41,-0.1 43,-0.3 0.479 123.0 82.0 76.5 3.1 -28.1 37.0 11.5 83 83 A A E < + J 0 80D 0 -3,-2.2 -3,-2.5 40,-0.2 -35,-0.3 -0.792 22.0 138.7-150.7 102.2 -25.3 39.5 10.6 84 84 A D E S+ 0 0 44 -37,-2.1 -8,-2.1 -2,-0.3 2,-0.3 0.486 84.8 16.5-109.7 -5.6 -23.8 42.4 12.4 85 85 A Q E -HJ 47 75D 4 -38,-2.1 -38,-2.4 -10,-0.3 2,-0.3 -0.961 63.1-151.0-150.5 163.3 -20.3 41.5 11.2 86 86 A Y E -HJ 46 74D 46 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.4 -0.998 15.1-134.5-139.8 147.6 -18.3 39.5 8.7 87 87 A L E -HJ 45 73D 0 -42,-2.5 -42,-1.9 -2,-0.3 2,-0.5 -0.806 22.8-158.1 -82.6 134.0 -15.0 37.8 8.6 88 88 A E E -HJ 44 72D 45 -16,-3.1 -16,-2.0 -2,-0.4 2,-0.4 -0.979 3.5-158.9-117.2 118.8 -13.2 38.6 5.3 89 89 A I E -HJ 43 71D 2 -46,-2.6 -46,-1.9 -2,-0.5 2,-0.3 -0.803 12.7-175.9 -96.6 133.6 -10.6 36.1 4.3 90 90 A A E -HJ 42 70D 28 -20,-2.7 -20,-2.3 -2,-0.4 2,-0.4 -0.891 16.9-137.9-126.8 157.7 -7.9 37.2 1.7 91 91 A F E - 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