==== 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 1W90 . 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 . 291 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.6 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 . 130 44.7 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 . 31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 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 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 . 4 0 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 . 0 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 0 204 0, 0.0 2,-0.6 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 2.1 95.9 51.4 8.1 2 4 A R - 0 0 237 1,-0.1 130,-0.0 131,-0.0 2,-0.0 -0.592 360.0-124.7 -68.2 117.4 95.7 49.3 11.3 3 5 A A - 0 0 31 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 -0.346 14.5-136.9 -58.2 139.2 92.0 48.6 11.8 4 6 A T - 0 0 84 2,-0.0 128,-1.3 -2,-0.0 2,-0.5 -0.929 15.7-159.2 -97.5 117.5 90.5 49.6 15.2 5 7 A Y E -A 131 0A 71 -2,-0.6 2,-0.6 126,-0.2 126,-0.2 -0.881 2.9-164.1 -94.1 128.1 88.1 46.9 16.6 6 8 A T E -A 130 0A 45 124,-2.9 124,-2.5 -2,-0.5 2,-0.6 -0.954 8.5-151.4-113.7 107.6 85.7 48.2 19.2 7 9 A V E -A 129 0A 68 -2,-0.6 122,-0.3 122,-0.2 3,-0.1 -0.676 14.5-178.6 -77.9 118.3 84.1 45.4 21.2 8 10 A I E - 0 0 15 120,-3.2 2,-0.3 -2,-0.6 9,-0.2 0.926 66.7 -26.5 -87.9 -48.4 80.7 46.7 22.3 9 11 A F E -A 128 0A 15 119,-1.4 119,-1.8 7,-0.1 -1,-0.4 -0.941 45.1-174.3-156.7 152.3 79.7 43.5 24.2 10 12 A K S S+ 0 0 80 1,-0.6 117,-1.9 -2,-0.3 2,-0.4 0.656 87.6 7.9 -99.1 -92.7 80.5 39.8 24.2 11 13 A N S S- 0 0 111 115,-0.2 -1,-0.6 116,-0.1 2,-0.4 -0.787 82.4-149.9 -86.5 136.7 78.2 38.3 26.8 12 14 A A + 0 0 9 21,-2.6 21,-0.3 -2,-0.4 3,-0.1 -0.893 33.8 164.2-110.1 133.9 75.6 40.8 28.1 13 15 A S S S- 0 0 118 -2,-0.4 2,-0.3 1,-0.3 17,-0.2 0.259 82.7 -11.5-117.9 1.7 74.1 40.8 31.6 14 16 A G S S- 0 0 25 15,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.939 107.5 -34.0-174.7-176.7 72.9 44.3 31.0 15 17 A L S S- 0 0 68 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.322 79.1 -93.6 -55.3 137.4 73.2 47.3 28.7 16 18 A P > - 0 0 8 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.270 48.7 -91.8 -56.6 141.3 76.8 47.5 27.4 17 19 A N T 3 S+ 0 0 159 1,-0.3 3,-0.1 -9,-0.2 -3,-0.0 -0.297 115.0 18.3 -51.5 137.1 79.2 49.7 29.3 18 20 A G T 3 S+ 0 0 41 1,-0.2 34,-2.8 -3,-0.1 35,-0.4 0.546 109.6 102.0 70.2 12.1 79.2 53.3 27.9 19 21 A Y E < -F 51 0B 29 -3,-2.0 2,-0.3 32,-0.2 32,-0.2 -0.933 46.8-169.8-127.0 147.4 75.8 52.7 26.1 20 22 A D E -F 50 0B 73 30,-2.1 30,-2.6 -2,-0.3 2,-0.5 -0.724 30.1-116.7-118.0 171.7 72.1 53.6 26.7 21 23 A N E +F 49 0B 42 -2,-0.3 28,-0.2 28,-0.2 89,-0.0 -0.964 29.7 175.8-114.7 112.9 69.1 52.3 24.7 22 24 A W + 0 0 124 26,-3.0 27,-0.1 -2,-0.5 -1,-0.1 0.057 47.5 104.4-106.9 19.7 67.3 55.0 22.8 23 25 A G - 0 0 24 25,-0.2 2,-0.3 1,-0.0 24,-0.2 -0.038 56.2-142.2 -83.1-164.7 64.8 52.7 21.0 24 26 A W B +G 46 0B 128 22,-1.1 22,-2.2 20,-0.1 3,-0.1 -0.931 63.6 39.7-152.4 164.0 61.1 52.1 21.8 25 27 A G S S+ 0 0 14 -2,-0.3 15,-2.8 20,-0.2 20,-0.4 0.705 90.0 92.5 63.3 31.1 58.5 49.4 21.9 26 28 A C E -B 39 0A 24 13,-0.3 2,-0.4 20,-0.1 -1,-0.1 -0.978 58.7-142.6-143.0 154.7 60.6 46.6 23.4 27 29 A T E -B 38 0A 90 11,-1.8 11,-2.8 -2,-0.3 2,-0.4 -0.951 24.1-145.5-113.8 150.1 61.5 45.0 26.7 28 30 A L E +B 37 0A 47 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.890 20.1 171.3-113.5 140.6 65.0 43.7 27.2 29 31 A S E -B 36 0A 61 7,-1.8 7,-3.0 -2,-0.4 2,-0.4 -0.940 20.9-138.5-142.2 166.6 66.2 40.8 29.2 30 32 A Y E +B 35 0A 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 33.5 141.3-135.4 120.8 69.6 39.0 29.6 31 33 A Y E > +B 34 0A 196 3,-1.3 3,-2.3 -2,-0.4 -19,-0.1 -0.961 67.4 14.2-156.8 146.9 70.2 35.2 29.7 32 34 A G T 3 S- 0 0 55 -2,-0.3 3,-0.1 1,-0.3 -19,-0.1 0.763 129.0 -63.9 56.5 29.2 73.0 32.9 28.3 33 35 A G T 3 S+ 0 0 14 -21,-0.3 -21,-2.6 1,-0.3 2,-0.3 0.430 108.7 128.3 79.8 -2.9 75.0 36.0 27.6 34 36 A A E < -B 31 0A 1 -3,-2.3 -3,-1.3 -23,-0.2 2,-0.7 -0.680 62.4-133.9 -92.9 143.0 72.4 37.3 25.1 35 37 A M E -BC 30 125A 0 90,-2.7 90,-2.3 -2,-0.3 2,-0.7 -0.848 31.9-154.8 -83.7 118.4 70.7 40.6 24.9 36 38 A I E -BC 29 124A 17 -7,-3.0 -7,-1.8 -2,-0.7 2,-0.6 -0.895 5.2-158.2-107.6 111.2 67.1 39.4 24.3 37 39 A I E -BC 28 123A 1 86,-3.6 86,-1.7 -2,-0.7 -9,-0.2 -0.819 9.2-174.4 -92.9 122.6 64.8 41.8 22.5 38 40 A N E -B 27 0A 48 -11,-2.8 -11,-1.8 -2,-0.6 84,-0.1 -0.792 12.1-164.2-113.7 87.3 61.1 41.4 23.0 39 41 A P E -B 26 0A 4 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.333 20.8-119.0 -65.7 147.7 59.3 43.9 20.7 40 42 A Q > > - 0 0 97 -15,-2.8 3,-1.6 1,-0.1 5,-0.6 -0.769 37.2 -98.4 -87.0 141.7 55.6 44.6 21.3 41 43 A E T 3 5S+ 0 0 157 -2,-0.4 78,-0.2 78,-0.3 77,-0.1 -0.234 106.2 17.8 -54.4 137.2 53.2 43.8 18.5 42 44 A G T 3 5S+ 0 0 58 76,-3.5 -1,-0.2 75,-0.1 77,-0.1 0.481 106.3 88.4 77.0 4.3 52.2 46.7 16.3 43 45 A K T < 5S- 0 0 111 -3,-1.6 -2,-0.1 75,-0.3 76,-0.1 0.606 80.4-137.2-108.3 -15.2 55.2 48.9 17.4 44 46 A Y T 5 - 0 0 120 -4,-0.4 -20,-0.1 74,-0.2 -3,-0.1 0.914 38.7-154.2 50.3 41.6 58.1 48.0 15.1 45 47 A G < - 0 0 1 -5,-0.6 70,-3.5 -20,-0.4 2,-0.3 -0.032 16.4-170.7 -45.5 145.6 60.2 48.1 18.3 46 48 A A E -GH 24 114B 3 -22,-2.2 -22,-1.1 68,-0.2 2,-0.5 -0.979 23.9-143.4-140.0 147.8 63.8 48.9 18.0 47 49 A V E - H 0 113B 0 66,-2.0 66,-2.5 -2,-0.3 2,-0.6 -0.979 20.0-169.8-104.1 128.9 66.8 48.8 20.3 48 50 A S E - H 0 112B 0 -2,-0.5 -26,-3.0 64,-0.2 2,-0.7 -0.924 12.9-148.8-122.0 98.3 69.1 51.7 19.4 49 51 A L E -FH 21 111B 0 62,-3.0 62,-1.8 -2,-0.6 2,-0.6 -0.622 17.5-159.7 -76.8 115.8 72.3 51.3 21.2 50 52 A K E -FH 20 110B 28 -30,-2.6 -30,-2.1 -2,-0.7 2,-0.3 -0.864 13.3-132.8-104.7 114.9 73.5 54.9 21.9 51 53 A R E -F 19 0B 59 58,-3.0 -32,-0.2 -2,-0.6 3,-0.1 -0.464 10.7-142.8 -56.6 124.2 77.1 55.7 22.6 52 54 A N S S+ 0 0 107 -34,-2.8 2,-0.3 -2,-0.3 -1,-0.2 0.886 85.8 14.4 -53.5 -36.9 77.3 58.0 25.7 53 55 A S S S+ 0 0 98 -35,-0.4 -1,-0.2 56,-0.0 0, 0.0 -0.999 110.4 0.4-146.8 139.5 80.2 59.8 23.9 54 56 A G - 0 0 45 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.109 64.8-100.7 77.5-176.6 81.7 60.0 20.5 55 57 A S - 0 0 57 22,-0.0 54,-0.2 54,-0.0 2,-0.2 -0.987 12.0-131.1-146.5 148.2 80.9 58.3 17.1 56 58 A F B -K 108 0C 10 52,-2.8 52,-2.4 -2,-0.3 2,-0.3 -0.538 22.9-152.9 -87.3 167.0 82.0 55.5 14.8 57 59 A R - 0 0 150 50,-0.2 48,-0.1 -2,-0.2 45,-0.0 -0.967 44.2 -46.8-146.6 132.4 82.6 56.1 11.1 58 60 A G S S+ 0 0 19 48,-0.4 75,-0.1 46,-0.4 73,-0.1 -0.062 86.2 96.3 49.2-139.6 82.2 53.7 8.2 59 61 A G S S- 0 0 15 73,-0.4 43,-3.6 43,-0.1 2,-0.3 -0.226 75.9 -57.8 55.4-136.7 83.8 50.2 8.5 60 62 A S E -DE 101 131A 0 71,-2.2 71,-3.2 73,-0.3 2,-0.4 -0.968 28.4-133.6-152.3 151.8 81.8 47.2 9.5 61 63 A L E -DE 100 130A 0 39,-2.5 39,-2.4 -2,-0.3 2,-0.4 -0.921 17.9-168.2-114.0 130.1 79.6 45.7 12.2 62 64 A R E +DE 99 129A 0 67,-3.4 67,-2.8 -2,-0.4 2,-0.3 -0.961 21.8 141.7-119.1 137.3 80.0 42.1 13.5 63 65 A F E -D 98 0A 1 35,-1.8 35,-2.9 -2,-0.4 2,-0.4 -0.971 43.7-121.0-166.5 154.1 77.5 40.3 15.7 64 66 A D E +DE 97 126A 23 62,-2.8 62,-1.7 -2,-0.3 2,-0.3 -0.842 39.2 171.0 -99.2 144.5 75.8 37.0 16.4 65 67 A M E -DE 96 125A 0 31,-2.0 31,-2.2 -2,-0.4 2,-0.3 -0.991 25.0-177.1-156.7 136.3 72.0 36.9 16.1 66 68 A K E + E 0 124A 59 58,-1.3 58,-3.1 -2,-0.3 2,-0.3 -0.918 22.3 171.3-126.6 159.0 69.1 34.5 16.1 67 69 A N E -DE 92 123A 2 25,-2.3 25,-2.4 -2,-0.3 56,-0.2 -0.943 39.7-139.4-173.0 137.8 65.6 35.9 15.5 68 70 A E S S+ 0 0 103 54,-2.0 2,-0.2 -2,-0.3 55,-0.1 0.594 90.9 23.3 -84.2 -14.7 62.1 34.6 14.9 69 71 A G S S- 0 0 5 53,-0.5 23,-0.2 21,-0.1 2,-0.1 -0.797 102.7 -61.4-141.7 178.0 61.4 37.3 12.3 70 72 A K - 0 0 113 -2,-0.2 46,-0.6 21,-0.1 2,-0.5 -0.406 49.5-153.4 -67.8 140.3 63.1 39.7 9.9 71 73 A V E -IJ 89 115B 1 18,-2.3 18,-3.1 44,-0.2 2,-0.6 -0.971 5.9-146.9-123.5 128.0 65.4 42.2 11.6 72 74 A K E -IJ 88 114B 61 42,-2.8 42,-3.0 -2,-0.5 2,-0.5 -0.841 12.2-156.1 -93.0 123.5 66.4 45.6 10.3 73 75 A I E +IJ 87 113B 0 14,-3.3 13,-2.5 -2,-0.6 14,-1.4 -0.886 22.7 169.9 -95.5 127.3 70.0 46.7 11.1 74 76 A L E -IJ 85 112B 15 38,-2.5 38,-2.9 -2,-0.5 2,-0.3 -0.916 27.0-151.8-132.6 158.6 70.5 50.5 11.1 75 77 A V E -IJ 84 111B 0 9,-2.0 9,-2.3 -2,-0.3 2,-0.3 -0.940 21.0-167.5-121.1 154.1 73.0 53.1 12.1 76 78 A E E -IJ 83 110B 21 34,-2.0 33,-1.8 -2,-0.3 34,-1.6 -0.997 23.3-144.1-143.9 147.7 72.1 56.7 13.1 77 79 A N E > -I 82 0B 18 5,-2.2 5,-1.9 -2,-0.3 4,-0.5 -0.959 13.9-161.4-106.4 115.5 73.6 60.1 13.7 78 80 A S T > 5S+ 0 0 33 -2,-0.6 3,-0.6 3,-0.2 -1,-0.1 0.908 88.5 48.1 -65.4 -43.5 71.8 61.8 16.6 79 81 A E T 3 5S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.919 115.5 41.5 -67.7 -45.7 73.0 65.3 15.7 80 82 A A T 3 5S- 0 0 52 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.461 103.3-128.3 -79.0 0.4 72.2 65.2 12.0 81 83 A D T < 5 + 0 0 143 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.964 60.3 144.8 43.4 61.7 68.8 63.4 12.7 82 84 A E E < -I 77 0B 93 -5,-1.9 -5,-2.2 2,-0.0 2,-0.3 -0.993 35.1-166.8-135.2 131.1 69.8 60.7 10.1 83 85 A K E -I 76 0B 144 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.802 4.5-162.5-108.0 155.0 69.2 56.9 9.9 84 86 A F E -I 75 0B 69 -9,-2.3 -9,-2.0 -2,-0.3 2,-0.7 -0.941 16.0-137.9-140.0 119.4 70.9 54.4 7.5 85 87 A E E +I 74 0B 100 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.631 22.6 177.5 -75.3 113.3 69.6 51.0 6.7 86 88 A V E - 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