==== 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 02-MAR-11 2YB7 . 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,L.S.MCKEE,J.A.M. . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 60.0 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 . 92 32.9 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 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 . 5 2 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 1 739 A S 0 0 159 0, 0.0 135,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 108.9 34.8 0.4 20.6 2 740 A Y - 0 0 116 1,-0.1 135,-0.1 238,-0.0 3,-0.1 -0.351 360.0 -94.5 -90.4 157.3 37.5 3.2 20.7 3 741 A P - 0 0 89 0, 0.0 133,-1.9 0, 0.0 2,-0.3 -0.250 42.6 -98.7 -68.1 157.4 40.7 3.3 22.8 4 742 A K B -A 135 0A 84 131,-0.2 131,-0.3 237,-0.2 2,-0.2 -0.592 45.7-125.1 -75.9 134.8 41.0 5.0 26.2 5 743 A L - 0 0 20 129,-3.6 129,-0.4 -2,-0.3 2,-0.3 -0.578 20.7-153.6 -90.1 146.0 42.5 8.5 25.6 6 744 A T + 0 0 114 -2,-0.2 2,-0.3 43,-0.1 41,-0.1 -0.759 28.3 132.4-110.5 159.0 45.6 9.7 27.4 7 745 A G - 0 0 36 -2,-0.3 2,-0.5 39,-0.1 42,-0.2 -0.982 58.3 -57.0-176.8-171.2 46.7 13.2 28.2 8 746 A T E -E 48 0B 90 40,-2.9 40,-2.5 -2,-0.3 2,-0.3 -0.794 54.7-118.7 -88.9 134.5 48.0 15.5 31.0 9 747 A V E +E 47 0B 33 -2,-0.5 2,-0.3 38,-0.2 38,-0.3 -0.489 40.8 175.3 -74.8 130.0 45.8 15.6 34.1 10 748 A I E +E 46 0B 31 36,-2.5 36,-2.8 -2,-0.3 2,-0.3 -0.881 20.3 79.7-129.4 159.1 44.5 19.1 34.7 11 749 A G E S+E 45 0B 11 -2,-0.3 34,-0.2 34,-0.3 32,-0.1 -0.927 73.0 3.1 146.7-163.8 42.1 20.6 37.2 12 750 A T - 0 0 24 32,-2.5 11,-0.5 -2,-0.3 2,-0.2 -0.268 65.9-135.5 -55.7 131.9 41.6 21.8 40.7 13 751 A Q + 0 0 148 9,-0.1 -1,-0.1 10,-0.1 2,-0.1 -0.566 61.5 22.8 -93.0 153.0 44.8 21.7 42.7 14 752 A G S S- 0 0 39 -2,-0.2 9,-0.3 23,-0.1 2,-0.3 -0.309 72.2-112.7 93.6-174.8 45.1 20.4 46.3 15 753 A S > - 0 0 9 22,-0.2 3,-2.5 7,-0.1 22,-0.3 -0.985 39.7 -67.5-162.8 157.3 42.8 18.1 48.2 16 754 A W G > S- 0 0 119 20,-2.8 3,-2.4 5,-0.3 5,-0.3 -0.270 117.5 -10.7 -56.9 125.7 40.5 18.0 51.2 17 755 A N G 3 S- 0 0 110 1,-0.3 -1,-0.3 21,-0.2 20,-0.0 0.690 113.8 -83.7 55.1 24.2 42.3 18.6 54.5 18 756 A N G < S+ 0 0 143 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.723 91.8 139.7 52.5 28.1 45.5 18.2 52.5 19 757 A I S < S- 0 0 120 -3,-2.4 -2,-0.1 17,-0.1 -1,-0.1 0.879 72.2-110.8 -67.9 -30.6 45.2 14.4 52.9 20 758 A G S S+ 0 0 26 -4,-0.3 2,-2.2 16,-0.2 5,-0.1 0.531 71.4 139.6 114.4 6.7 46.4 14.0 49.3 21 759 A N + 0 0 38 -5,-0.3 15,-3.0 15,-0.2 -5,-0.3 -0.524 37.7 167.2 -78.0 66.8 43.2 12.7 47.4 22 760 A T > - 0 0 40 -2,-2.2 3,-2.3 13,-0.2 4,-0.3 -0.120 54.6 -87.5 -76.3 177.7 44.2 15.0 44.5 23 761 A I G > S+ 0 0 3 -11,-0.5 3,-1.9 -9,-0.3 12,-0.1 0.748 120.3 73.2 -55.2 -29.6 42.7 14.9 41.0 24 762 A H G > S+ 0 0 104 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.721 81.0 71.8 -64.8 -20.7 45.3 12.3 40.0 25 763 A K G X S+ 0 0 70 -3,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.651 88.0 65.0 -67.9 -10.8 43.4 9.7 42.0 26 764 A A G < S+ 0 0 0 -3,-1.9 106,-2.8 -4,-0.3 -1,-0.3 0.522 106.8 40.4 -87.0 2.9 40.7 9.8 39.4 27 765 A F G < S+ 0 0 53 -3,-1.6 -1,-0.2 104,-0.2 -2,-0.2 0.227 85.7 94.9-130.0 16.1 43.1 8.4 36.7 28 766 A D S < S- 0 0 54 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.460 91.8-115.6 -98.4 4.4 45.0 5.7 38.6 29 767 A G S S+ 0 0 10 1,-0.2 143,-2.9 -4,-0.1 2,-0.6 0.427 80.8 113.8 81.2 -0.6 42.8 2.7 37.7 30 768 A D B > -I 171 0C 25 141,-0.3 3,-1.2 -5,-0.2 141,-0.3 -0.909 50.7-163.5-110.5 115.0 41.7 2.0 41.2 31 769 A L T 3 S+ 0 0 6 139,-2.7 35,-0.4 -2,-0.6 70,-0.2 0.589 89.3 64.7 -71.4 -8.9 38.0 2.5 41.9 32 770 A N T 3 S+ 0 0 92 138,-0.3 2,-0.4 33,-0.1 -1,-0.2 0.583 92.0 72.0 -87.2 -12.4 38.7 2.6 45.6 33 771 A T < + 0 0 32 -3,-1.2 2,-0.3 97,-0.2 -5,-0.1 -0.846 66.3 177.4-102.6 153.6 40.8 5.8 45.3 34 772 A F - 0 0 38 -2,-0.4 2,-0.5 -7,-0.0 96,-0.3 -0.930 34.9-105.0-149.4 161.6 39.0 9.1 44.7 35 773 A F B -J 129 0D 0 94,-2.7 94,-0.9 -2,-0.3 2,-0.5 -0.744 30.4-176.5 -87.8 127.9 39.5 12.9 44.2 36 774 A D - 0 0 6 -15,-3.0 -20,-2.8 -2,-0.5 -16,-0.2 -0.951 22.1-143.2-127.6 102.4 38.3 14.7 47.3 37 775 A G - 0 0 0 89,-3.2 -22,-0.2 -2,-0.5 -23,-0.1 -0.213 16.9-117.7 -72.4 161.7 38.8 18.5 46.5 38 776 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 0.636 96.2 42.5 -73.7 -22.0 39.8 21.1 48.9 39 777 A T S S- 0 0 75 1,-0.1 4,-0.2 -23,-0.1 -2,-0.1 -0.952 78.3-125.0-123.6 163.2 36.5 23.1 48.6 40 778 A A S S+ 0 0 44 -2,-0.3 86,-2.4 86,-0.1 85,-0.8 0.876 93.0 33.9 -69.5 -42.2 32.9 22.1 48.4 41 779 A N S S+ 0 0 78 82,-0.2 82,-0.1 83,-0.2 -2,-0.1 -0.777 102.3 34.8-116.1 162.1 32.2 23.9 45.2 42 780 A G S S+ 0 0 53 79,-0.5 -1,-0.1 -2,-0.3 2,-0.1 0.368 73.0 146.3 91.5 -3.6 34.1 24.8 41.9 43 781 A C + 0 0 0 -4,-0.2 78,-2.0 79,-0.2 2,-0.3 -0.410 15.2 156.8 -75.9 144.1 36.1 21.5 41.7 44 782 A W E - F 0 120B 55 76,-0.2 -32,-2.5 -2,-0.1 2,-0.3 -0.981 17.0-175.2-156.3 162.3 36.9 20.0 38.4 45 783 A L E +EF 11 119B 0 74,-1.9 74,-3.1 -2,-0.3 2,-0.3 -0.981 19.8 125.3-158.4 157.2 39.4 17.7 36.6 46 784 A G E -EF 10 118B 0 -36,-2.8 -36,-2.5 -2,-0.3 2,-0.4 -0.895 45.5 -70.9-178.7-154.7 40.2 16.4 33.2 47 785 A L E -EF 9 117B 8 70,-1.9 70,-2.0 -2,-0.3 2,-0.6 -0.963 11.1-150.6-133.9 146.2 42.8 16.1 30.5 48 786 A D E -EF 8 116B 21 -40,-2.5 -40,-2.9 -2,-0.4 68,-0.2 -0.972 13.7-158.9-105.0 119.6 44.7 18.2 28.2 49 787 A F - 0 0 17 66,-3.4 67,-0.1 -2,-0.6 -1,-0.1 0.635 51.7-102.6 -74.6 -16.5 45.4 15.9 25.2 50 788 A G > - 0 0 21 65,-0.4 3,-2.5 3,-0.1 -1,-0.2 -0.104 49.2 -43.0 113.5 161.2 48.3 18.2 24.3 51 789 A E T 3 S+ 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.234 127.2 7.1 -55.6 129.5 49.1 21.0 21.8 52 790 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.540 102.7 114.5 76.1 0.6 47.9 20.1 18.4 53 791 A V < + 0 0 62 -3,-2.5 2,-0.4 62,-0.1 -1,-0.2 -0.933 37.5 173.2-108.6 130.9 46.1 17.0 19.5 54 792 A R - 0 0 124 -2,-0.5 85,-2.7 85,-0.2 2,-0.4 -1.000 8.7-166.8-132.4 132.7 42.3 16.8 19.2 55 793 A N E -BC 114 138A 12 59,-2.4 59,-2.7 -2,-0.4 2,-0.5 -0.915 21.1-132.7-117.5 147.6 40.1 13.8 19.9 56 794 A V E -BC 113 137A 26 81,-3.4 81,-1.9 -2,-0.4 2,-0.5 -0.830 30.3-136.4 -85.1 131.7 36.5 13.2 19.1 57 795 A I E + C 0 136A 1 55,-0.5 53,-0.5 -2,-0.5 79,-0.3 -0.805 32.8 165.5 -97.3 127.1 35.0 11.7 22.3 58 796 A T E + 0 0 31 77,-2.6 50,-2.7 -2,-0.5 2,-0.3 0.616 65.5 15.5-115.6 -12.8 32.7 8.8 21.8 59 797 A Q E -DC 107 135A 32 76,-1.5 76,-3.1 48,-0.3 -1,-0.4 -0.995 54.4-162.0-157.3 149.5 32.3 7.5 25.3 60 798 A I E -DC 106 134A 0 46,-2.5 46,-2.8 -2,-0.3 2,-0.4 -0.985 10.5-168.9-127.2 137.7 32.9 8.6 28.9 61 799 A K E +DC 105 133A 13 72,-2.7 72,-2.8 -2,-0.4 2,-0.3 -0.985 11.6 167.2-126.8 144.5 33.2 6.3 31.8 62 800 A F E -DC 104 132A 4 42,-2.1 42,-2.9 -2,-0.4 70,-0.2 -0.992 22.7-155.2-149.1 159.2 33.2 7.2 35.5 63 801 A C E - C 0 131A 1 68,-2.2 67,-2.9 -2,-0.3 68,-1.7 -0.999 24.2-130.3-135.3 133.0 32.8 5.8 38.9 64 802 A P - 0 0 1 0, 0.0 37,-0.4 0, 0.0 2,-0.4 -0.312 36.8 -87.0 -72.6 164.0 31.7 7.8 41.9 65 803 A R > - 0 0 35 3,-0.3 3,-2.5 63,-0.3 6,-0.2 -0.562 57.6 -98.6 -66.3 127.5 33.4 7.9 45.2 66 804 A S T 3 S+ 0 0 81 -35,-0.4 -1,-0.1 -2,-0.4 -32,-0.0 -0.285 107.5 9.0 -49.0 124.2 32.1 5.0 47.3 67 805 A G T 3 S+ 0 0 47 -3,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.320 122.3 69.9 85.9 -5.2 29.5 6.2 49.7 68 806 A Y X + 0 0 84 -3,-2.5 3,-1.6 1,-0.1 -3,-0.3 -0.114 54.0 129.5-131.9 32.4 29.3 9.7 48.1 69 807 A E G > + 0 0 25 1,-0.3 3,-1.8 -5,-0.2 4,-0.3 0.830 67.1 64.1 -61.3 -32.0 27.7 8.7 44.8 70 808 A Q G > S+ 0 0 100 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.775 84.8 75.2 -69.0 -16.1 25.0 11.4 45.1 71 809 A R G < S+ 0 0 65 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.580 91.4 57.6 -73.1 -2.9 27.8 14.0 44.9 72 810 A M G X S+ 0 0 0 -3,-1.8 3,-2.6 -4,-0.2 -1,-0.3 0.579 74.7 110.9 -92.5 -15.5 28.0 13.3 41.2 73 811 A I T < S+ 0 0 69 -3,-1.5 22,-0.2 -4,-0.3 3,-0.1 -0.461 87.4 18.7 -70.2 132.7 24.4 14.1 40.3 74 812 A G T 3 S+ 0 0 39 20,-2.9 -1,-0.3 1,-0.4 21,-0.1 0.274 92.5 132.6 91.3 -13.0 24.3 17.3 38.3 75 813 A G < - 0 0 0 -3,-2.6 19,-3.0 47,-0.1 -1,-0.4 -0.399 41.5-155.3 -67.2 154.3 28.0 17.0 37.4 76 814 A I E -GH 93 120B 32 44,-2.0 44,-3.3 17,-0.2 2,-0.4 -0.886 12.6-137.5-127.6 158.9 28.7 17.6 33.7 77 815 A F E -GH 92 119B 0 15,-2.2 14,-3.0 -2,-0.3 15,-1.3 -0.961 26.2-172.5-114.5 135.6 31.4 16.6 31.2 78 816 A Q E -GH 90 118B 24 40,-2.4 40,-2.1 -2,-0.4 2,-0.3 -0.941 16.9-152.7-127.8 151.1 32.6 19.1 28.8 79 817 A G E +GH 89 117B 0 10,-2.2 10,-2.0 -2,-0.3 2,-0.3 -0.911 27.7 158.8-114.0 149.3 34.9 19.3 25.7 80 818 A A E - H 0 116B 0 36,-2.8 36,-2.6 -2,-0.3 35,-0.7 -0.985 44.7-141.9-153.9 174.2 36.8 22.4 24.7 81 819 A N S S+ 0 0 51 -2,-0.3 2,-0.4 34,-0.2 36,-0.1 0.199 88.3 70.0-126.9 17.9 39.7 23.8 22.8 82 820 A K S > S- 0 0 104 34,-0.1 3,-2.1 1,-0.1 5,-0.2 -0.998 78.8-136.2-130.0 137.7 40.5 26.5 25.4 83 821 A E T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 34,-0.0 0.654 106.3 57.5 -66.3 -21.8 42.0 25.5 28.7 84 822 A D T 3 S- 0 0 104 -3,-0.0 -1,-0.3 4,-0.0 4,-0.1 0.424 105.1-132.1 -86.3 5.1 39.6 28.0 30.5 85 823 A F X + 0 0 9 -3,-2.1 3,-1.9 1,-0.1 -2,-0.1 0.666 63.5 136.6 59.6 17.8 36.6 26.1 28.9 86 824 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -6,-0.0 -3,-0.1 0.763 77.2 43.6 -72.5 -15.1 35.0 29.3 27.7 87 825 A D T 3 S+ 0 0 69 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.261 92.2 136.9-102.4 16.3 34.3 27.6 24.3 88 826 A A < - 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