==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-APR-11 2YFZ . COMPND 2 MOLECULE: CARBOHYDRATE BINDING FAMILY 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR C.Y.MONTANIER,M.A.S.CORREIA,J.E.FLINT,Y.ZHU,A.BASLE,L.S.MCKE . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 57.9 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 . 45 32.1 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 . 0 0.0 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 . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.9 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 . 2 1 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 S 0 0 143 0, 0.0 135,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 99.6 21.0 0.6 61.0 2 2 A Y - 0 0 122 1,-0.1 135,-0.1 135,-0.0 3,-0.1 -0.497 360.0 -84.9 -89.1 160.6 20.6 3.3 58.3 3 3 A P - 0 0 87 0, 0.0 133,-1.9 0, 0.0 2,-0.3 -0.181 43.5 -98.9 -65.5 156.9 22.7 3.4 55.1 4 4 A K B -A 135 0A 118 131,-0.2 131,-0.3 1,-0.1 2,-0.2 -0.590 43.5-129.3 -70.4 133.6 26.1 5.0 54.7 5 5 A L - 0 0 22 129,-3.3 129,-0.4 -2,-0.3 2,-0.3 -0.586 20.1-160.7 -91.2 146.4 25.8 8.5 53.2 6 6 A T + 0 0 112 -2,-0.2 2,-0.3 43,-0.1 41,-0.1 -0.831 23.3 133.2-120.0 162.5 27.7 9.7 50.2 7 7 A G - 0 0 36 -2,-0.3 2,-0.5 39,-0.1 42,-0.2 -0.961 57.2 -49.7-178.7-168.3 28.5 13.3 49.0 8 8 A T E -E 48 0B 93 40,-2.8 40,-2.2 -2,-0.3 2,-0.3 -0.763 57.0-118.2 -88.3 129.5 31.1 15.6 47.7 9 9 A V E +E 47 0B 34 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.504 40.6 175.0 -68.3 128.4 34.2 15.8 49.8 10 10 A I E +E 46 0B 35 36,-2.2 36,-2.5 -2,-0.3 2,-0.3 -0.909 21.0 79.3-130.6 158.7 34.8 19.3 51.2 11 11 A G E S+E 45 0B 12 -2,-0.3 34,-0.2 34,-0.3 32,-0.1 -0.912 73.5 0.8 143.8-166.5 37.4 20.7 53.7 12 12 A T - 0 0 26 32,-2.5 11,-0.5 -2,-0.3 2,-0.2 -0.269 65.9-132.8 -57.7 131.9 40.9 22.0 54.1 13 13 A Q + 0 0 149 9,-0.1 2,-0.1 10,-0.1 -1,-0.1 -0.609 61.7 18.7 -88.1 149.4 42.9 21.9 50.9 14 14 A G S S- 0 0 38 -2,-0.2 9,-0.3 23,-0.1 2,-0.3 -0.352 70.8-109.7 93.2-173.7 46.5 20.5 50.7 15 15 A S > - 0 0 9 22,-0.2 3,-2.3 7,-0.1 22,-0.3 -0.983 39.5 -69.1-160.5 159.1 48.5 18.1 52.9 16 16 A W G > S- 0 0 118 20,-2.5 3,-2.3 5,-0.3 5,-0.3 -0.297 117.1 -10.8 -57.9 126.7 51.5 18.1 55.3 17 17 A N G 3 S- 0 0 116 1,-0.3 -1,-0.3 21,-0.2 20,-0.0 0.679 114.1 -82.7 55.2 21.0 54.7 18.6 53.4 18 18 A N G < S+ 0 0 146 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.741 91.4 140.9 57.6 26.8 52.7 18.2 50.2 19 19 A I S < S- 0 0 118 -3,-2.3 -2,-0.1 17,-0.1 -1,-0.1 0.849 70.8-110.1 -68.6 -32.8 53.1 14.4 50.6 20 20 A G S S+ 0 0 30 -4,-0.3 2,-2.1 16,-0.2 5,-0.1 0.502 73.2 136.2 117.3 5.5 49.5 13.9 49.3 21 21 A N + 0 0 36 -5,-0.3 15,-2.9 15,-0.2 -5,-0.3 -0.473 37.2 164.2 -82.6 67.5 47.6 12.8 52.5 22 22 A T > - 0 0 42 -2,-2.1 3,-2.1 13,-0.2 4,-0.2 -0.126 57.9 -84.4 -78.1 178.7 44.7 15.1 51.6 23 23 A I G > S+ 0 0 6 -11,-0.5 3,-1.8 -9,-0.3 4,-0.1 0.743 121.3 74.7 -57.0 -24.9 41.1 15.0 53.1 24 24 A H G > S+ 0 0 108 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.760 80.0 71.1 -62.1 -23.2 40.3 12.4 50.5 25 25 A K G X S+ 0 0 69 -3,-2.1 3,-0.7 1,-0.3 5,-0.3 0.690 89.3 62.6 -65.1 -18.7 42.3 9.8 52.5 26 26 A A G < S+ 0 0 0 -3,-1.8 106,-2.7 -4,-0.2 -1,-0.3 0.479 106.5 43.7 -84.9 -0.5 39.5 9.8 55.1 27 27 A F G < S+ 0 0 54 -3,-1.7 -1,-0.2 104,-0.2 -2,-0.2 0.150 85.4 92.7-125.3 16.2 36.9 8.5 52.6 28 28 A D S < S- 0 0 75 -3,-0.7 -2,-0.1 2,-0.2 3,-0.1 0.432 91.1-117.7 -99.1 0.9 38.8 5.8 50.9 29 29 A G S S+ 0 0 58 1,-0.2 2,-0.6 101,-0.1 102,-0.1 0.484 78.7 116.9 78.2 5.2 37.8 2.8 53.0 30 30 A D > - 0 0 62 -5,-0.3 3,-1.1 100,-0.2 -2,-0.2 -0.919 50.1-163.0-109.1 117.1 41.4 2.1 54.1 31 31 A L T 3 S+ 0 0 52 -2,-0.6 35,-0.4 1,-0.2 70,-0.2 0.601 89.7 64.0 -73.9 -8.9 42.0 2.5 57.9 32 32 A N T 3 S+ 0 0 132 33,-0.1 2,-0.3 98,-0.1 -1,-0.2 0.614 91.7 71.5 -84.6 -18.3 45.8 2.6 57.1 33 33 A T < - 0 0 32 -3,-1.1 2,-0.3 -8,-0.2 -5,-0.1 -0.787 66.2-178.6-101.6 150.0 45.5 5.9 55.1 34 34 A F - 0 0 39 -2,-0.3 2,-0.5 31,-0.1 96,-0.3 -0.956 33.3-105.7-147.0 156.3 44.9 9.2 56.8 35 35 A F B -I 129 0C 0 94,-2.7 94,-0.8 -2,-0.3 2,-0.5 -0.760 31.2-176.1 -80.7 126.3 44.4 12.9 56.3 36 36 A D - 0 0 9 -15,-2.9 -20,-2.5 -2,-0.5 -16,-0.2 -0.949 21.0-144.5-125.0 102.5 47.5 14.8 57.4 37 37 A G - 0 0 0 89,-3.4 -22,-0.2 -2,-0.5 -23,-0.1 -0.191 17.0-118.0 -72.7 164.5 46.7 18.5 57.0 38 38 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 0.657 96.1 39.8 -77.0 -15.2 49.1 21.3 55.9 39 39 A T S S- 0 0 76 1,-0.1 4,-0.2 -23,-0.1 -2,-0.1 -0.936 78.4-124.3-132.9 155.9 48.8 23.2 59.3 40 40 A A S S+ 0 0 45 -2,-0.3 86,-2.3 86,-0.1 85,-0.9 0.886 94.2 36.8 -63.6 -41.3 48.6 22.2 62.9 41 41 A N S S+ 0 0 78 82,-0.2 82,-0.1 83,-0.2 -2,-0.1 -0.774 102.5 32.8-114.3 157.9 45.4 24.0 63.5 42 42 A G S S+ 0 0 52 79,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.358 71.0 146.4 90.4 -4.7 42.2 24.8 61.6 43 43 A C + 0 0 0 -4,-0.2 78,-1.9 79,-0.2 2,-0.3 -0.416 15.5 159.1 -76.0 141.8 41.9 21.6 59.6 44 44 A W E - F 0 120B 56 76,-0.2 -32,-2.5 -2,-0.1 2,-0.3 -0.977 15.4-176.2-152.2 162.0 38.5 20.1 58.8 45 45 A L E +EF 11 119B 0 74,-1.7 74,-3.1 -2,-0.3 2,-0.3 -0.982 19.6 123.4-158.6 156.5 36.8 17.8 56.3 46 46 A G E -EF 10 118B 0 -36,-2.5 -36,-2.2 -2,-0.3 2,-0.4 -0.902 45.7 -67.9 179.6-154.5 33.3 16.6 55.6 47 47 A L E -EF 9 117B 8 70,-2.0 70,-2.1 -2,-0.3 2,-0.6 -0.966 10.6-153.5-134.2 142.9 30.6 16.2 52.9 48 48 A D E -EF 8 116B 23 -40,-2.2 -40,-2.8 -2,-0.4 68,-0.2 -0.986 14.8-160.1-105.2 113.7 28.2 18.3 50.9 49 49 A F - 0 0 17 66,-3.2 67,-0.1 -2,-0.6 5,-0.1 0.661 51.2 -97.2 -71.1 -14.3 25.3 16.0 50.2 50 50 A G > - 0 0 22 65,-0.4 3,-2.5 3,-0.2 -1,-0.2 -0.129 49.8 -48.2 114.2 151.2 24.3 18.3 47.3 51 51 A E T 3 S+ 0 0 165 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.259 127.7 9.5 -47.9 127.8 21.9 21.2 46.5 52 52 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.488 102.5 116.0 76.0 1.7 18.4 20.2 47.7 53 53 A V < + 0 0 61 -3,-2.5 2,-0.4 62,-0.0 -1,-0.2 -0.914 35.9 172.3-106.5 128.5 19.7 17.1 49.6 54 54 A R - 0 0 130 -2,-0.5 85,-2.6 85,-0.1 2,-0.4 -0.999 9.6-166.2-133.6 131.5 19.3 17.0 53.4 55 55 A N E -BC 114 138A 13 59,-2.5 59,-2.5 -2,-0.4 2,-0.5 -0.940 20.2-133.8-117.1 141.3 20.0 14.0 55.5 56 56 A V E -BC 113 137A 25 81,-3.4 81,-2.1 -2,-0.4 2,-0.5 -0.807 29.8-135.7 -82.8 129.4 19.1 13.2 59.1 57 57 A I E + C 0 136A 1 55,-0.5 53,-0.5 -2,-0.5 79,-0.3 -0.782 33.4 165.5 -94.8 127.1 22.3 11.8 60.7 58 58 A T E + 0 0 30 77,-2.6 50,-2.0 -2,-0.5 2,-0.3 0.573 65.8 14.8-114.1 -17.4 21.8 8.8 62.9 59 59 A Q E -DC 107 135A 34 76,-1.5 76,-2.7 48,-0.3 2,-0.4 -0.985 54.1-161.2-158.8 144.1 25.3 7.5 63.3 60 60 A I E -DC 106 134A 0 46,-2.2 46,-2.8 -2,-0.3 2,-0.4 -0.987 10.8-168.1-125.2 137.6 28.9 8.7 62.8 61 61 A K E +DC 105 133A 54 72,-2.5 72,-2.7 -2,-0.4 2,-0.3 -0.991 11.1 171.5-122.9 141.7 31.9 6.3 62.6 62 62 A F E -DC 104 132A 4 42,-2.0 42,-3.1 -2,-0.4 70,-0.2 -0.988 21.1-157.4-146.5 153.9 35.6 7.3 62.7 63 63 A C E - C 0 131A 1 68,-2.1 67,-2.8 -2,-0.3 68,-1.6 -1.000 23.3-132.8-129.8 130.2 39.0 5.8 62.9 64 64 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 37,-0.4 -0.324 36.0 -88.2 -73.3 162.4 42.0 7.8 64.2 65 65 A R > - 0 0 34 3,-0.3 3,-2.5 63,-0.2 6,-0.2 -0.612 55.7-102.4 -66.6 126.4 45.4 7.9 62.4 66 66 A S T 3 S+ 0 0 83 -2,-0.4 -1,-0.1 -35,-0.4 63,-0.0 -0.305 106.6 11.8 -54.8 126.2 47.4 4.9 63.8 67 67 A G T 3 S+ 0 0 54 -2,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.290 122.2 68.8 88.4 -9.1 50.0 6.2 66.4 68 68 A Y X + 0 0 94 -3,-2.5 3,-1.4 1,-0.1 -3,-0.3 -0.110 53.2 130.2-130.5 33.6 48.3 9.6 66.5 69 69 A E G > + 0 0 37 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.814 65.9 66.1 -63.4 -31.9 45.0 8.8 68.2 70 70 A Q G > S+ 0 0 140 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.778 85.7 73.9 -60.1 -26.7 45.4 11.5 70.8 71 71 A R G < S+ 0 0 76 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.575 91.3 56.1 -67.0 -8.2 45.1 14.1 68.0 72 72 A M G X S+ 0 0 0 -3,-1.9 3,-2.5 -4,-0.1 -1,-0.3 0.582 76.7 112.6 -92.2 -16.9 41.3 13.4 67.8 73 73 A I T < S+ 0 0 55 -3,-1.4 22,-0.2 -4,-0.3 3,-0.1 -0.426 86.4 16.8 -67.4 129.7 40.5 14.2 71.4 74 74 A G T 3 S+ 0 0 41 20,-2.6 -1,-0.3 1,-0.4 21,-0.1 0.250 92.8 135.5 90.8 -11.5 38.4 17.3 71.5 75 75 A G < - 0 0 0 -3,-2.5 19,-2.7 47,-0.1 -1,-0.4 -0.365 39.5-155.6 -61.9 152.3 37.5 17.0 67.8 76 76 A I E -GH 93 120B 32 44,-1.9 44,-3.2 17,-0.2 2,-0.4 -0.900 12.0-138.7-129.3 160.9 33.8 17.6 67.1 77 77 A F E -GH 92 119B 0 15,-2.4 14,-3.0 -2,-0.3 15,-1.2 -0.955 25.8-171.1-117.6 135.6 31.3 16.6 64.4 78 78 A Q E -GH 90 118B 22 40,-2.5 40,-2.0 -2,-0.4 2,-0.3 -0.925 17.1-152.3-127.2 152.3 28.9 19.2 63.1 79 79 A G E +GH 89 117B 0 10,-2.1 10,-2.2 -2,-0.3 2,-0.3 -0.928 27.9 160.2-116.0 149.7 25.8 19.3 60.8 80 80 A A E - H 0 116B 0 36,-2.5 36,-2.7 -2,-0.3 35,-0.8 -0.977 44.1-144.4-156.9 167.5 24.9 22.5 58.9 81 81 A N S S+ 0 0 59 -2,-0.3 2,-0.4 34,-0.2 36,-0.1 0.197 87.7 70.0-122.8 13.6 22.9 23.9 56.0 82 82 A K S > S- 0 0 101 34,-0.1 3,-2.1 1,-0.1 5,-0.2 -0.995 79.0-135.4-125.3 137.2 25.4 26.6 55.2 83 83 A E T 3 S+ 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.686 107.1 56.5 -65.5 -17.8 28.8 25.7 53.7 84 84 A D T 3 S- 0 0 100 -3,-0.0 -1,-0.3 4,-0.0 4,-0.1 0.388 105.6-130.9 -91.6 3.6 30.6 28.1 56.2 85 85 A F X + 0 0 10 -3,-2.1 3,-1.7 1,-0.1 -2,-0.1 0.651 63.6 137.1 60.5 19.0 29.0 26.3 59.1 86 86 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -6,-0.0 -3,-0.1 0.705 77.5 44.2 -70.0 -16.5 27.8 29.5 60.7 87 87 A D T 3 S+ 0 0 68 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.226 92.2 141.7-102.3 12.6 24.4 27.7 61.5 88 88 A A < - 0 0 30 -3,-1.7 2,-0.4 -8,-0.1 -8,-0.2 -0.100 36.6-159.4 -66.4 152.4 26.1 24.5 62.7 89 89 A V E -G 79 0B 54 -10,-2.2 -10,-2.1 0, 0.0 2,-0.5 -0.964 26.4-115.2-123.6 142.7 25.1 22.3 65.6 90 90 A T E -G 78 0B 67 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.690 27.8-177.4 -78.8 124.2 27.5 19.9 67.3 91 91 A L E - 0 0 21 -14,-3.0 2,-0.3 -2,-0.5 18,-0.3 0.706 68.4 -5.6 -91.9 -29.2 26.4 16.3 66.8 92 92 A F E -G 77 0B 64 -15,-1.2 -15,-2.4 16,-0.1 2,-0.4 -0.936 56.6-148.8-164.8 147.4 29.2 14.6 68.9 93 93 A T E -G 76 0B 63 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.2 -0.992 22.1-130.2-123.7 127.0 32.3 15.6 70.8 94 94 A I + 0 0 4 -19,-2.7 -20,-2.6 -2,-0.4 3,-0.1 -0.653 37.8 160.0 -77.8 116.8 35.3 13.2 71.1 95 95 A T + 0 0 112 -2,-0.6 2,-0.3 -22,-0.2 -1,-0.2 0.580 55.3 48.5-116.9 -16.5 36.2 13.1 74.8 96 96 A S S S- 0 0 84 -24,-0.1 -22,-0.1 1,-0.0 -1,-0.1 -0.881 97.0 -83.1-124.2 161.3 38.1 9.8 75.1 97 97 A L - 0 0 101 -2,-0.3 2,-0.1 1,-0.1 -27,-0.1 -0.398 48.2-128.8 -58.4 117.5 41.0 8.3 73.2 98 98 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.483 28.9-102.5 -69.1 142.1 39.6 6.5 70.1 99 99 A G > - 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