==== 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 SUGAR BINDING PROTEIN 07-SEP-10 3ORJ . COMPND 2 MOLECULE: SUGAR-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 429 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 5 3 5 4 2 2 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 . 2 0 3 2 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 33 A D > 0 0 163 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 51.3 25.0 86.8 2 34 A D T 3 + 0 0 103 1,-0.2 65,-1.5 64,-0.1 66,-0.2 0.672 360.0 60.3 -76.2 -20.3 52.7 22.7 84.0 3 35 A N T 3 S+ 0 0 109 63,-0.2 -1,-0.2 62,-0.2 42,-0.1 0.391 90.5 91.4 -92.2 4.6 54.5 20.5 86.6 4 36 A G < + 0 0 16 -3,-0.6 39,-0.3 38,-0.0 2,-0.1 -0.173 52.1 73.9 -86.4-178.6 51.3 19.6 88.4 5 37 A G S S- 0 0 50 37,-0.1 37,-0.1 38,-0.1 62,-0.1 -0.340 80.5 -43.8 101.7 175.4 49.1 16.5 87.8 6 38 A S - 0 0 44 2,-0.2 37,-0.9 -2,-0.1 0, 0.0 -0.139 39.2-124.7 -74.8 171.2 49.2 12.8 88.5 7 39 A S S S+ 0 0 93 35,-0.1 2,-0.6 36,-0.1 -1,-0.1 0.351 85.5 98.0 -93.5 -4.4 52.1 10.3 88.0 8 40 A V S S- 0 0 102 1,-0.0 -2,-0.2 36,-0.0 36,-0.1 -0.820 82.3-120.9 -92.9 115.9 50.0 8.1 85.8 9 41 A X + 0 0 19 -2,-0.6 2,-0.3 34,-0.3 34,-0.2 -0.259 41.5 163.3 -59.3 143.8 50.8 8.9 82.1 10 42 A N E -A 42 0A 64 32,-1.8 32,-2.2 89,-0.1 2,-0.5 -0.912 28.9-145.2-159.3 137.2 47.9 10.0 80.0 11 43 A I E +A 41 0A 7 -2,-0.3 30,-0.3 30,-0.2 3,-0.1 -0.947 19.7 170.4-108.5 125.4 47.6 11.8 76.6 12 44 A T E - 0 0 92 28,-2.6 2,-0.3 -2,-0.5 29,-0.2 0.760 67.2 -10.9-100.7 -31.5 44.7 14.3 76.2 13 45 A G E -A 40 0A 6 27,-1.6 27,-2.7 2,-0.0 2,-0.4 -0.976 53.0-137.5-164.9 155.9 45.7 15.9 72.9 14 46 A I E -AB 39 28A 2 14,-0.5 14,-2.4 -2,-0.3 2,-0.3 -0.979 23.0-164.6-122.4 132.4 48.5 16.2 70.3 15 47 A Y E -AB 38 27A 42 23,-2.6 23,-2.4 -2,-0.4 2,-0.5 -0.893 17.3-128.4-117.0 149.1 49.4 19.6 68.7 16 48 A L E -AB 37 26A 13 10,-2.8 10,-2.0 -2,-0.3 2,-0.6 -0.868 18.3-147.4 -99.8 128.7 51.4 20.5 65.6 17 49 A E E +AB 36 25A 53 19,-2.9 19,-0.6 -2,-0.5 2,-0.3 -0.883 31.0 157.0 -97.6 114.1 54.1 23.1 66.2 18 50 A D > - 0 0 67 6,-2.2 3,-1.4 -2,-0.6 -2,-0.1 -0.867 28.5-167.6-143.8 107.1 54.6 25.3 63.1 19 51 A A T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.812 93.5 56.7 -59.3 -34.1 56.1 28.8 63.4 20 52 A K T 3 S+ 0 0 202 4,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.062 93.6 98.5 -86.8 20.7 55.0 29.5 59.8 21 53 A S S < S- 0 0 28 -3,-1.4 -3,-0.1 1,-0.1 4,-0.0 -0.868 75.0-134.0-118.1 150.7 51.3 28.7 60.6 22 54 A N S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.790 115.3 38.9 -63.6 -33.0 48.2 30.9 61.4 23 55 A V S S- 0 0 64 1,-0.1 3,-0.3 -5,-0.0 -1,-0.3 -0.929 77.6-179.9-115.4 87.9 47.6 28.4 64.3 24 56 A P S S+ 0 0 71 0, 0.0 -6,-2.2 0, 0.0 2,-0.5 0.767 81.0 39.7 -68.4 -23.1 51.2 27.8 65.4 25 57 A D E S+B 17 0A 66 -8,-0.2 2,-0.5 -3,-0.1 -8,-0.2 -0.898 87.8 176.0-123.0 86.4 50.0 25.4 68.2 26 58 A R E -B 16 0A 49 -10,-2.0 -10,-2.8 -2,-0.5 2,-0.3 -0.911 33.3-126.8-105.6 124.8 47.2 23.5 66.4 27 59 A L E -B 15 0A 108 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.3 -0.482 41.6-176.3 -67.0 120.2 45.3 20.5 67.8 28 60 A V E -B 14 0A 7 -14,-2.4 -14,-0.5 -2,-0.3 3,-0.1 -0.857 37.9-150.3-125.8 157.1 45.6 17.7 65.2 29 61 A D S S+ 0 0 144 -2,-0.3 75,-0.8 1,-0.1 2,-0.3 0.313 87.9 22.6-106.5 -0.0 44.3 14.1 64.6 30 62 A F E -e 104 0B 21 73,-0.1 2,-0.3 -16,-0.1 75,-0.2 -0.955 65.8-148.5-156.0 164.6 47.4 13.0 62.7 31 63 A A E -e 105 0B 0 73,-1.7 75,-2.7 -2,-0.3 2,-0.3 -0.944 12.8-140.2-137.8 150.1 51.1 14.0 62.3 32 64 A R E > -e 106 0B 14 -2,-0.3 3,-1.8 73,-0.2 41,-0.3 -0.773 37.6 -81.3-108.5 156.7 53.4 13.7 59.3 33 65 A L T 3 S+ 0 0 52 73,-1.5 41,-0.2 -2,-0.3 42,-0.2 -0.229 116.2 23.8 -53.6 142.0 57.1 12.7 59.2 34 66 A G T 3 S+ 0 0 54 39,-3.6 -1,-0.2 1,-0.3 2,-0.1 0.252 94.1 130.4 81.7 -10.1 59.5 15.6 60.1 35 67 A Q < - 0 0 39 -3,-1.8 38,-3.0 38,-0.2 2,-0.6 -0.454 56.6-132.7 -78.3 147.8 56.8 17.4 62.1 36 68 A L E -AC 17 72A 70 -19,-0.6 -19,-2.9 36,-0.2 2,-0.3 -0.891 29.4-170.4 -97.5 119.7 57.3 18.7 65.7 37 69 A I E -AC 16 71A 0 34,-3.0 34,-2.5 -2,-0.6 2,-0.5 -0.844 19.1-142.6-113.2 150.5 54.4 17.7 67.9 38 70 A R E -AC 15 70A 30 -23,-2.4 -23,-2.6 -2,-0.3 2,-0.6 -0.976 16.4-152.1-109.6 121.5 53.5 18.8 71.4 39 71 A I E -AC 14 69A 0 30,-2.9 30,-1.7 -2,-0.5 2,-0.4 -0.882 13.7-164.8-100.6 120.7 52.0 16.0 73.4 40 72 A E E +AC 13 68A 55 -27,-2.7 -28,-2.6 -2,-0.6 -27,-1.6 -0.867 38.9 76.2-109.9 140.7 49.7 17.2 76.1 41 73 A G E S-A 11 0A 11 26,-2.8 2,-0.3 -2,-0.4 -30,-0.2 -0.804 71.0 -57.5 168.6-124.0 48.4 15.2 79.1 42 74 A E E S+A 10 0A 68 -32,-2.2 -32,-1.8 -2,-0.2 25,-0.2 -0.975 91.6 34.5-155.2 160.1 49.8 14.0 82.5 43 75 A G + 0 0 0 -37,-0.9 -34,-0.3 -2,-0.3 24,-0.2 0.594 64.9 132.5 67.2 19.9 52.5 12.0 84.2 44 76 A F > + 0 0 0 22,-2.3 3,-1.6 -36,-0.1 22,-0.2 0.629 32.3 114.6 -76.1 -14.1 55.3 13.0 81.7 45 77 A N T 3 S+ 0 0 70 1,-0.3 20,-0.1 21,-0.2 -36,-0.0 -0.365 83.4 21.7 -62.1 131.4 57.8 13.9 84.4 46 78 A G T 3 S+ 0 0 47 1,-0.2 49,-0.5 15,-0.1 -1,-0.3 0.664 85.1 173.0 81.7 19.4 60.7 11.3 84.2 47 79 A L < + 0 0 11 -3,-1.6 47,-0.2 1,-0.1 -1,-0.2 -0.418 7.8 172.1 -59.9 130.2 59.9 10.4 80.5 48 80 A K + 0 0 114 45,-3.2 2,-0.3 1,-0.3 46,-0.2 0.754 56.2 20.3-112.1 -39.2 62.6 8.1 79.1 49 81 A K E -F 93 0C 86 44,-2.1 44,-2.5 9,-0.1 2,-0.4 -0.983 48.2-166.9-139.1 150.0 61.5 6.9 75.7 50 82 A V E -F 92 0C 0 7,-0.4 7,-3.0 -2,-0.3 2,-0.5 -0.989 12.0-170.1-131.4 119.6 59.1 7.8 72.9 51 83 A Y E -FG 91 56C 45 40,-2.8 40,-2.6 -2,-0.4 2,-0.5 -0.960 3.7-166.7-111.2 129.7 58.3 5.3 70.2 52 84 A I E > S-FG 90 55C 0 3,-2.6 3,-2.2 -2,-0.5 38,-0.2 -0.991 84.0 -14.4-118.1 119.5 56.4 6.4 67.2 53 85 A N T 3 S- 0 0 3 36,-2.4 30,-0.3 -2,-0.5 -1,-0.2 0.846 131.8 -55.9 52.7 38.9 55.1 3.4 65.1 54 86 A G T 3 S+ 0 0 37 32,-0.2 2,-0.5 35,-0.2 -1,-0.3 0.415 112.7 125.0 75.4 3.8 57.7 1.4 67.2 55 87 A Y E < -G 52 0C 79 -3,-2.2 -3,-2.6 23,-0.1 2,-0.4 -0.836 67.4-119.0 -98.5 125.4 60.6 3.6 66.2 56 88 A N E -G 51 0C 65 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.491 32.3-162.1 -66.8 115.5 62.6 5.3 69.0 57 89 A C - 0 0 0 -7,-3.0 -7,-0.4 -2,-0.4 16,-0.1 -0.928 17.1-122.9-106.6 123.3 62.3 9.1 68.5 58 90 A Y - 0 0 167 -2,-0.5 14,-0.7 -9,-0.1 2,-0.3 -0.314 32.6-178.5 -61.3 140.4 64.7 11.4 70.2 59 91 A F B -D 71 0A 22 12,-0.1 12,-0.1 -11,-0.1 5,-0.0 -0.981 31.6-116.9-141.9 146.6 63.2 14.0 72.5 60 92 A N > - 0 0 39 10,-0.5 3,-1.3 -2,-0.3 10,-0.3 -0.775 19.1-155.2 -84.0 114.7 64.8 16.8 74.5 61 93 A P G > S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 -15,-0.1 0.723 90.4 65.5 -64.0 -23.3 64.2 16.0 78.3 62 94 A V G 3 S+ 0 0 127 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.739 97.2 56.0 -70.2 -22.0 64.6 19.7 79.2 63 95 A F G < S+ 0 0 118 -3,-1.3 2,-0.5 7,-0.1 -1,-0.2 0.485 87.0 107.5 -86.0 -3.4 61.4 20.5 77.2 64 96 A V < + 0 0 28 -3,-1.0 2,-0.3 -4,-0.3 5,-0.2 -0.669 40.8 170.6 -82.9 123.7 59.5 17.9 79.3 65 97 A S - 0 0 19 3,-2.9 3,-0.3 -2,-0.5 -62,-0.2 -0.740 50.8-101.7-116.1 165.0 56.9 19.3 81.9 66 98 A N S S+ 0 0 10 -2,-0.3 -22,-2.3 1,-0.2 -63,-0.2 0.799 122.3 32.2 -64.5 -22.2 54.5 16.9 83.7 67 99 A K S S+ 0 0 65 -65,-1.5 -26,-2.8 1,-0.2 2,-0.3 0.494 125.3 29.1-109.2 -9.9 51.6 17.9 81.4 68 100 A S E +C 40 0A 16 -3,-0.3 -3,-2.9 -66,-0.2 2,-0.3 -0.978 52.1 165.9-156.3 143.7 53.5 18.6 78.1 69 101 A F E -C 39 0A 0 -30,-1.7 -30,-2.9 -2,-0.3 2,-0.4 -0.973 27.1-124.0-151.8 160.5 56.5 17.7 76.0 70 102 A L E +C 38 0A 41 -10,-0.3 -10,-0.5 -2,-0.3 2,-0.4 -0.891 26.9 171.6-109.8 136.9 57.9 18.2 72.5 71 103 A V E -CD 37 59A 2 -34,-2.5 -34,-3.0 -2,-0.4 2,-0.4 -1.000 26.1-134.8-143.8 139.0 58.9 15.4 70.1 72 104 A S E -C 36 0A 52 -14,-0.7 2,-1.2 -2,-0.4 -36,-0.2 -0.805 24.2-124.7 -88.1 134.0 59.9 15.4 66.4 73 105 A V - 0 0 0 -38,-3.0 -39,-3.6 -2,-0.4 -38,-0.2 -0.723 40.0-127.6 -79.3 94.1 58.4 12.7 64.3 74 106 A N > - 0 0 55 -2,-1.2 3,-2.0 -41,-0.2 -39,-0.1 -0.131 6.4-123.8 -48.0 139.0 61.8 11.3 62.9 75 107 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -42,-0.2 -42,-0.1 0.684 110.1 59.6 -60.7 -21.5 62.0 11.0 59.1 76 108 A K T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -42,-0.0 -2,-0.1 0.421 72.7 122.0 -91.9 1.3 62.9 7.3 59.5 77 109 A V < - 0 0 4 -3,-2.0 -24,-0.1 -22,-0.1 2,-0.1 -0.457 64.6-126.8 -62.3 123.8 59.6 6.4 61.3 78 110 A P + 0 0 43 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 -0.446 35.0 168.8 -74.1 150.0 57.9 3.7 59.2 79 111 A T S > S+ 0 0 16 -2,-0.1 3,-1.7 8,-0.1 27,-0.1 0.493 76.3 14.5-120.1 -89.5 54.3 4.2 58.0 80 112 A T T 3 S+ 0 0 29 1,-0.3 4,-0.1 75,-0.1 7,-0.0 0.742 134.8 48.1 -66.5 -20.6 52.9 1.8 55.4 81 113 A E T 3 S+ 0 0 124 2,-0.1 -1,-0.3 74,-0.0 2,-0.2 0.276 87.7 113.8-101.3 8.2 55.9 -0.6 56.1 82 114 A A S < S- 0 0 12 -3,-1.7 2,-0.1 1,-0.1 5,-0.1 -0.512 82.7 -92.0 -77.7 147.8 55.5 -0.4 59.9 83 115 A D >> - 0 0 119 -30,-0.3 3,-2.4 -2,-0.2 4,-1.8 -0.425 32.7-125.2 -60.1 131.7 54.6 -3.7 61.7 84 116 A E T 34 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.812 108.8 60.5 -49.2 -37.0 50.7 -3.9 62.0 85 117 A N T 34 S+ 0 0 130 1,-0.2 -1,-0.3 -32,-0.0 -31,-0.1 0.647 118.2 27.2 -69.0 -18.5 51.1 -4.3 65.8 86 118 A V T X4 S+ 0 0 41 -3,-2.4 3,-0.8 -33,-0.1 -33,-0.3 0.511 90.0 123.5-119.4 -11.1 52.9 -0.9 66.3 87 119 A R T 3< S+ 0 0 51 -4,-1.8 3,-0.1 1,-0.2 -8,-0.1 -0.315 80.4 9.9 -60.3 134.2 51.4 1.0 63.3 88 120 A N T 3 S+ 0 0 50 1,-0.2 15,-1.9 14,-0.1 2,-0.3 0.882 103.1 123.5 62.0 47.8 49.7 4.2 64.3 89 121 A T E < - 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