==== 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 CARBOHYDRATE BINDING DOMAIN 01-OCT-04 1W8Z . COMPND 2 MOLECULE: NON CATALYTIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PIROMYCES EQUI; . AUTHOR J.FLINT,D.N.BOLAM,D.NURIZZO,E.J.TAYLOR,M.P.WILLIAMSON,C.WALT . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 64.7 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 . 131 45.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 2 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 . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 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 . 3 1 4 2 2 4 6 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 . 1 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 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 3 A V 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 95.6 51.3 7.6 2 4 A R - 0 0 239 1,-0.0 2,-0.1 131,-0.0 130,-0.0 -0.532 360.0-128.6 -61.2 124.6 95.3 49.3 10.9 3 5 A A - 0 0 27 -2,-0.3 2,-0.5 134,-0.1 -1,-0.0 -0.459 12.2-134.0 -73.7 149.5 91.5 48.9 11.7 4 6 A T - 0 0 85 -2,-0.1 128,-1.6 2,-0.0 2,-0.4 -0.938 16.6-157.3-104.5 121.8 90.2 49.8 15.1 5 7 A Y E -A 131 0A 74 -2,-0.5 2,-0.5 126,-0.2 126,-0.2 -0.863 5.3-167.4 -99.5 132.8 87.8 47.3 16.7 6 8 A T E -A 130 0A 47 124,-3.0 124,-2.2 -2,-0.4 2,-0.6 -0.951 10.5-151.1-121.7 107.9 85.4 48.5 19.4 7 9 A V E -A 129 0A 62 -2,-0.5 122,-0.2 122,-0.2 3,-0.1 -0.703 14.2-178.8 -80.0 116.8 83.7 45.7 21.4 8 10 A I E - 0 0 13 120,-2.6 2,-0.3 -2,-0.6 9,-0.3 0.906 68.8 -22.3 -82.0 -49.6 80.4 47.1 22.5 9 11 A F E -A 128 0A 14 119,-1.7 119,-1.6 7,-0.1 -1,-0.4 -0.947 46.7-176.6-156.9 152.1 79.4 44.0 24.4 10 12 A K S S+ 0 0 77 1,-0.6 117,-2.3 -2,-0.3 2,-0.4 0.657 86.7 4.6-102.2 -92.3 80.3 40.3 24.4 11 13 A N S S- 0 0 111 115,-0.2 -1,-0.6 116,-0.1 2,-0.4 -0.809 83.5-148.7 -92.7 136.7 78.0 38.6 27.0 12 14 A A + 0 0 10 21,-2.3 21,-0.3 -2,-0.4 3,-0.1 -0.901 34.6 166.9-109.3 135.2 75.5 41.1 28.4 13 15 A S S S- 0 0 120 -2,-0.4 2,-0.3 1,-0.2 17,-0.1 0.341 83.3 -16.8-113.8 -1.7 73.9 41.1 31.9 14 16 A G S S- 0 0 26 15,-0.1 -1,-0.2 21,-0.0 3,-0.1 -0.922 107.9 -28.3-173.7-166.1 72.6 44.7 31.2 15 17 A L S S- 0 0 72 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.315 78.6 -93.6 -63.6 146.9 73.1 47.6 28.9 16 18 A P > - 0 0 8 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.287 49.0 -93.0 -61.1 144.9 76.6 47.9 27.5 17 19 A N T 3 S+ 0 0 162 -9,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.352 114.0 19.2 -59.2 133.2 79.0 50.1 29.5 18 20 A G T 3 S+ 0 0 36 1,-0.2 34,-3.1 -3,-0.1 35,-0.4 0.583 108.9 101.8 81.7 9.9 78.9 53.6 28.0 19 21 A Y E < -F 51 0B 25 -3,-1.9 2,-0.2 32,-0.2 -1,-0.2 -0.948 48.9-165.3-129.1 147.7 75.6 53.1 26.2 20 22 A D E -F 50 0B 70 30,-2.3 30,-2.6 -2,-0.3 2,-0.6 -0.692 26.5-120.5-114.0 173.5 71.9 54.0 26.8 21 23 A N E +F 49 0B 42 -2,-0.2 28,-0.2 28,-0.2 89,-0.0 -0.962 28.3 174.3-119.4 109.4 68.9 52.6 25.1 22 24 A W + 0 0 123 26,-3.2 27,-0.1 -2,-0.6 -1,-0.1 -0.018 45.1 116.2-102.2 24.7 66.9 55.3 23.3 23 25 A G - 0 0 24 25,-0.2 2,-0.3 27,-0.0 24,-0.2 0.076 50.2-147.2 -76.0-168.3 64.6 52.8 21.8 24 26 A W B +G 46 0B 119 22,-1.7 22,-2.0 20,-0.1 3,-0.1 -0.977 62.9 32.0-155.9 161.9 60.8 52.4 22.3 25 27 A G S S+ 0 0 25 -2,-0.3 15,-3.3 20,-0.2 20,-0.4 0.671 93.2 94.3 63.8 23.4 58.1 49.7 22.4 26 28 A C E -B 39 0A 31 13,-0.3 2,-0.4 20,-0.2 -1,-0.2 -0.973 58.3-145.7-135.4 158.1 60.3 46.9 23.9 27 29 A T E -B 38 0A 99 11,-1.8 11,-2.8 -2,-0.3 2,-0.4 -0.937 24.1-148.9-114.5 148.7 61.2 45.3 27.2 28 30 A L E +B 37 0A 45 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.915 19.1 170.9-117.9 145.1 64.7 44.0 27.6 29 31 A S E -B 36 0A 66 7,-2.1 7,-3.2 -2,-0.4 2,-0.4 -0.895 21.6-134.9-141.9 171.0 66.0 41.1 29.6 30 32 A Y E +B 35 0A 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 34.2 140.3-134.6 124.2 69.4 39.3 29.9 31 33 A Y E > +B 34 0A 191 3,-1.4 3,-2.0 -2,-0.4 -19,-0.1 -0.968 66.6 17.2-159.8 146.8 70.1 35.6 30.0 32 34 A G T 3 S- 0 0 55 -2,-0.3 3,-0.1 1,-0.3 -19,-0.1 0.688 128.7 -65.0 65.2 18.6 72.7 33.3 28.5 33 35 A G T 3 S+ 0 0 14 -21,-0.3 -21,-2.3 1,-0.3 2,-0.3 0.460 108.6 124.5 81.3 -2.0 74.8 36.3 27.8 34 36 A A E < -B 31 0A 0 -3,-2.0 -3,-1.4 -23,-0.2 2,-0.6 -0.729 64.5-131.4 -94.2 146.0 72.2 37.7 25.4 35 37 A M E -BC 30 125A 0 90,-2.7 90,-2.3 -2,-0.3 2,-0.7 -0.854 33.4-155.8 -82.8 120.7 70.5 41.0 25.3 36 38 A I E -BC 29 124A 16 -7,-3.2 -7,-2.1 -2,-0.6 2,-0.6 -0.914 7.8-163.4-111.9 116.4 66.9 39.8 24.8 37 39 A I E -BC 28 123A 1 86,-3.1 86,-2.2 -2,-0.7 -9,-0.2 -0.850 6.9-171.9-104.5 123.1 64.6 42.2 23.2 38 40 A N E -B 27 0A 48 -11,-2.8 -11,-1.8 -2,-0.6 84,-0.1 -0.861 15.2-157.3-111.2 94.1 60.9 41.5 23.4 39 41 A P E -B 26 0A 3 0, 0.0 2,-0.5 0, 0.0 -13,-0.3 -0.391 19.8-115.6 -69.8 150.6 59.1 44.1 21.2 40 42 A Q > > - 0 0 115 -15,-3.3 3,-2.1 1,-0.1 5,-0.5 -0.737 36.7-104.9 -84.8 129.4 55.5 44.9 21.9 41 43 A E T 3 5S+ 0 0 141 -2,-0.5 78,-0.2 78,-0.3 -1,-0.1 -0.243 104.6 18.1 -49.8 132.8 53.1 43.8 19.1 42 44 A G T 3 5S+ 0 0 55 76,-3.2 -1,-0.2 75,-0.0 77,-0.1 0.188 105.3 87.1 92.2 -15.5 51.9 46.8 17.0 43 45 A K T < 5S- 0 0 114 -3,-2.1 -2,-0.1 -18,-0.2 3,-0.1 0.554 83.0-137.4 -90.8 -13.6 54.7 49.2 18.2 44 46 A Y T 5 - 0 0 122 -4,-0.4 -3,-0.1 74,-0.2 -18,-0.1 0.921 40.2-157.8 44.6 49.2 57.4 48.3 15.6 45 47 A G < - 0 0 1 -5,-0.5 70,-3.1 -20,-0.4 2,-0.3 -0.064 18.4-175.6 -57.0 152.4 59.7 48.4 18.6 46 48 A A E -GH 24 114B 1 -22,-2.0 -22,-1.7 68,-0.2 2,-0.5 -0.992 27.5-133.4-143.8 149.0 63.5 48.9 18.5 47 49 A V E - H 0 113B 0 66,-2.4 66,-2.0 -2,-0.3 2,-0.5 -0.900 22.8-166.0 -89.2 135.8 66.5 49.0 20.7 48 50 A S E - H 0 112B 0 -2,-0.5 -26,-3.2 64,-0.2 2,-0.7 -0.847 8.6-153.0-124.4 94.7 68.5 52.1 19.9 49 51 A L E -FH 21 111B 0 62,-2.7 62,-1.8 -2,-0.5 2,-0.6 -0.554 13.5-161.0 -71.5 112.6 71.9 51.7 21.5 50 52 A K E -FH 20 110B 29 -30,-2.6 -30,-2.3 -2,-0.7 2,-0.4 -0.857 13.6-136.5-104.6 118.0 73.1 55.2 22.1 51 53 A R E -F 19 0B 59 58,-3.2 -32,-0.2 -2,-0.6 3,-0.1 -0.633 13.6-145.1 -71.4 123.6 76.9 55.7 22.6 52 54 A N S S+ 0 0 97 -34,-3.1 2,-0.4 -2,-0.4 -1,-0.2 0.841 80.7 20.2 -65.2 -31.0 77.1 58.2 25.5 53 55 A S S S- 0 0 99 -35,-0.4 -1,-0.2 56,-0.0 2,-0.0 -0.995 113.5 -2.8-142.7 130.5 80.2 60.0 24.2 54 56 A G - 0 0 42 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.085 66.4-106.5 85.7 179.2 81.6 60.1 20.7 55 57 A S - 0 0 60 22,-0.0 54,-0.2 -3,-0.0 2,-0.2 -0.960 11.7-124.8-144.4 158.2 80.7 58.4 17.4 56 58 A F E -K 108 0C 10 52,-2.9 52,-2.6 -2,-0.3 2,-0.4 -0.582 21.7-146.5 -94.0 162.6 81.7 55.7 14.9 57 59 A R E -K 107 0C 150 50,-0.2 48,-0.1 -2,-0.2 45,-0.1 -0.976 47.1 -60.3-138.0 120.2 82.3 56.3 11.2 58 60 A G S S+ 0 0 13 48,-0.5 73,-0.1 -2,-0.4 45,-0.1 -0.079 85.3 108.4 47.4-131.3 81.5 53.9 8.4 59 61 A G S S- 0 0 18 73,-0.4 43,-3.1 43,-0.1 2,-0.3 -0.340 74.2 -59.7 63.6-140.1 83.3 50.6 8.7 60 62 A S E -DE 101 131A 0 71,-2.6 71,-2.5 41,-0.3 2,-0.5 -0.979 30.5-136.1-147.7 154.3 81.3 47.5 9.7 61 63 A L E -DE 100 130A 1 39,-2.7 39,-3.0 -2,-0.3 2,-0.4 -0.943 18.7-169.7-116.4 132.5 79.2 46.0 12.4 62 64 A R E +DE 99 129A 0 67,-3.3 67,-2.7 -2,-0.5 2,-0.3 -0.951 19.2 142.9-121.2 140.7 79.6 42.5 13.7 63 65 A F E -D 98 0A 1 35,-2.2 35,-3.4 -2,-0.4 2,-0.4 -0.970 44.3-117.5-167.5 161.2 77.2 40.6 16.0 64 66 A D E +DE 97 126A 20 62,-2.8 62,-2.0 -2,-0.3 2,-0.3 -0.886 41.7 171.7-102.6 135.7 75.5 37.3 16.8 65 67 A M E -DE 96 125A 0 31,-2.4 31,-2.1 -2,-0.4 2,-0.3 -0.997 25.3-176.8-147.8 143.1 71.8 37.2 16.5 66 68 A K E + E 0 124A 56 58,-1.6 58,-2.9 -2,-0.3 2,-0.3 -0.951 22.1 172.8-131.2 156.3 68.9 34.9 16.5 67 69 A N E -DE 92 123A 2 25,-2.0 25,-2.3 -2,-0.3 56,-0.2 -0.980 37.9-141.7-170.2 135.6 65.3 36.2 15.9 68 70 A E S S+ 0 0 99 54,-2.2 2,-0.2 -2,-0.3 55,-0.1 0.689 89.5 20.2 -83.0 -21.1 61.8 35.0 15.4 69 71 A G S S- 0 0 4 53,-0.5 23,-0.2 21,-0.1 47,-0.1 -0.789 104.8 -59.1-136.1-177.7 60.9 37.6 12.8 70 72 A K - 0 0 113 -2,-0.2 46,-0.7 21,-0.1 2,-0.5 -0.372 50.5-153.9 -67.2 142.4 62.7 40.0 10.3 71 73 A V E -IJ 89 115B 1 18,-2.4 18,-3.3 44,-0.2 2,-0.5 -0.973 3.5-147.9-123.1 126.7 65.0 42.4 12.0 72 74 A K E -IJ 88 114B 58 42,-2.7 42,-2.6 -2,-0.5 2,-0.5 -0.838 10.5-154.7 -94.7 131.6 66.0 45.8 10.6 73 75 A I E +IJ 87 113B 0 14,-4.0 13,-2.7 -2,-0.5 14,-1.6 -0.913 23.9 163.5-104.8 127.2 69.5 47.1 11.4 74 76 A L E -IJ 85 112B 23 38,-1.9 38,-3.4 -2,-0.5 2,-0.3 -0.932 25.7-150.9-136.0 163.5 70.0 50.8 11.3 75 77 A V E -IJ 84 111B 0 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.942 16.6-162.9-127.9 155.1 72.4 53.5 12.5 76 78 A E E -IJ 83 110B 25 34,-1.9 34,-1.9 -2,-0.3 33,-1.8 -0.990 21.6-143.2-139.8 150.0 71.7 57.1 13.4 77 79 A N E >> -I 82 0B 16 5,-2.4 5,-1.8 -2,-0.3 4,-0.8 -0.965 17.6-163.2-106.6 112.7 73.4 60.4 13.9 78 80 A S T >45S+ 0 0 34 -2,-0.6 3,-0.7 1,-0.2 -1,-0.1 0.913 86.0 50.7 -64.6 -47.2 71.6 62.1 16.7 79 81 A E T 345S+ 0 0 198 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.836 117.3 41.8 -59.1 -34.6 72.9 65.7 16.1 80 82 A A T 345S- 0 0 50 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.518 101.9-131.6 -90.3 -11.6 71.9 65.5 12.5 81 83 A D T <<5 + 0 0 145 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.960 59.9 136.8 55.2 50.9 68.6 63.7 13.1 82 84 A E E < -I 77 0B 90 -5,-1.8 -5,-2.4 2,-0.0 2,-0.3 -0.995 36.4-167.1-134.3 134.6 69.3 61.1 10.4 83 85 A A E -I 76 0B 54 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.798 3.9-163.3-112.6 157.5 68.8 57.4 10.2 84 86 A F E -I 75 0B 65 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.4 -0.959 18.3-131.6-145.6 119.1 70.2 54.9 7.7 85 87 A E E +I 74 0B 92 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.631 24.3 176.9 -74.9 127.3 69.1 51.4 7.1 86 88 A V E - 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