==== 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 21-MAY-03 1OH3 . COMPND 2 MOLECULE: NON-CATALYTIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PIROMYCES EQUI; . AUTHOR D.NURIZZO,H.J.GILBERT,G.J.DAVIES . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.2 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 46.1 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 . 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 . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 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+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 . 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 4 A R 0 0 288 0, 0.0 2,-0.0 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 131.9 16.9 -10.2 -20.6 2 5 A A - 0 0 29 134,-0.1 2,-0.5 131,-0.1 128,-0.0 -0.354 360.0-142.7 -69.6 144.5 16.3 -8.8 -17.1 3 6 A T - 0 0 89 -2,-0.0 128,-1.6 2,-0.0 2,-0.4 -0.961 17.1-150.1-104.5 128.4 15.9 -11.1 -14.2 4 7 A Y E -A 130 0A 70 -2,-0.5 2,-0.5 126,-0.2 126,-0.2 -0.838 9.7-166.6-102.3 135.6 13.3 -10.0 -11.6 5 8 A T E -A 129 0A 50 124,-3.0 124,-2.8 -2,-0.4 2,-0.5 -0.966 11.1-149.5-122.1 112.1 13.5 -10.8 -8.0 6 9 A V E +A 128 0A 63 -2,-0.5 122,-0.2 122,-0.2 3,-0.1 -0.687 16.3 178.4 -78.4 123.2 10.4 -10.1 -5.9 7 10 A I E - 0 0 14 120,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.882 69.9 -21.1 -90.7 -50.4 11.4 -9.2 -2.3 8 11 A F E -A 127 0A 12 119,-1.6 119,-1.4 7,-0.1 -1,-0.4 -0.968 48.7-177.1-155.3 149.1 7.9 -8.7 -1.1 9 12 A K S S+ 0 0 113 1,-0.5 117,-2.5 -2,-0.3 2,-0.6 0.574 86.4 3.7-100.9 -98.0 4.5 -8.0 -2.5 10 13 A N S S- 0 0 113 115,-0.2 2,-0.5 116,-0.1 -1,-0.5 -0.824 86.4-143.1 -84.2 124.3 1.9 -7.6 0.3 11 14 A A + 0 0 7 21,-2.7 21,-0.3 -2,-0.6 19,-0.1 -0.810 37.5 161.3 -95.8 126.6 3.9 -7.9 3.5 12 15 A S S S- 0 0 119 -2,-0.5 2,-0.3 1,-0.3 17,-0.2 0.297 79.8 -15.1-112.4 -2.3 2.5 -9.6 6.6 13 16 A G S S- 0 0 26 15,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.952 104.4 -36.4-174.5-177.0 6.0 -10.0 8.1 14 17 A L S S- 0 0 68 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.338 74.7 -97.7 -56.9 139.9 9.7 -9.8 7.2 15 18 A P > - 0 0 10 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.277 46.2 -93.7 -59.9 142.7 10.4 -11.2 3.7 16 19 A N T 3 S+ 0 0 164 1,-0.3 3,-0.1 -9,-0.2 -3,-0.0 -0.366 113.4 20.6 -56.4 131.2 11.5 -14.7 3.6 17 20 A G T 3 S+ 0 0 46 1,-0.2 34,-2.8 -3,-0.1 35,-0.5 0.528 106.9 103.7 83.9 10.7 15.3 -14.8 3.5 18 21 A Y E < -F 50 0B 22 -3,-1.9 2,-0.3 32,-0.2 -1,-0.2 -0.933 47.6-165.8-124.7 147.9 15.7 -11.3 5.0 19 22 A D E -F 49 0B 75 30,-2.3 30,-2.8 -2,-0.3 2,-0.6 -0.726 26.0-120.0-114.3 168.5 16.6 -9.9 8.3 20 23 A N E +F 48 0B 39 -2,-0.3 28,-0.2 28,-0.2 26,-0.0 -0.962 29.6 171.2-114.8 110.3 16.2 -6.2 9.5 21 24 A W + 0 0 123 26,-2.9 27,-0.1 -2,-0.6 -1,-0.1 -0.160 38.7 134.4-103.5 35.4 19.4 -4.5 10.5 22 25 A G - 0 0 17 25,-0.2 2,-0.3 1,-0.0 24,-0.2 -0.003 39.7-150.5 -76.9-177.1 17.7 -1.2 10.8 23 26 A W B +G 45 0B 70 22,-2.0 22,-2.6 20,-0.1 3,-0.1 -0.973 63.1 23.2-150.5 154.7 18.0 1.4 13.5 24 27 A G S S+ 0 0 11 -2,-0.3 15,-2.8 20,-0.2 20,-0.5 0.716 107.9 61.3 63.2 25.7 15.9 4.1 15.2 25 28 A C E -B 38 0A 6 13,-0.3 2,-0.3 20,-0.2 -1,-0.1 -0.974 67.3-129.5-164.0 170.1 12.5 2.6 14.2 26 29 A T E -B 37 0A 36 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.938 22.3-133.4-127.5 156.6 10.2 -0.4 14.6 27 30 A L E +B 36 0A 33 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.853 23.1 174.2-108.5 140.8 8.4 -2.3 11.8 28 31 A S E -B 35 0A 50 7,-2.2 7,-3.1 -2,-0.4 2,-0.4 -0.900 20.7-136.8-136.0 168.9 4.8 -3.3 11.7 29 32 A Y E +B 34 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 34.4 142.7-133.4 123.2 2.7 -5.0 9.1 30 33 A Y E > +B 33 0A 190 3,-1.6 3,-1.8 -2,-0.4 -19,-0.1 -0.956 64.6 9.7-160.7 140.5 -0.9 -4.0 8.2 31 34 A G T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -19,-0.1 0.728 128.5 -59.8 63.7 25.1 -2.9 -3.8 5.0 32 35 A G T 3 S+ 0 0 16 -21,-0.3 -21,-2.7 1,-0.3 2,-0.4 0.418 110.8 122.9 80.1 0.7 -0.2 -5.5 3.1 33 36 A A E < -B 30 0A 1 -3,-1.8 -3,-1.6 -23,-0.2 2,-0.6 -0.762 63.2-136.2 -97.4 141.4 2.3 -2.7 3.9 34 37 A M E -BC 29 124A 0 90,-2.6 90,-2.4 -2,-0.4 2,-0.5 -0.849 35.9-156.0 -79.9 121.5 5.6 -2.9 5.6 35 38 A I E -BC 28 123A 14 -7,-3.1 -7,-2.2 -2,-0.6 2,-0.5 -0.919 10.9-156.2-115.5 124.5 5.3 0.0 8.0 36 39 A I E -BC 27 122A 0 86,-3.0 86,-1.7 -2,-0.5 -9,-0.2 -0.864 5.2-170.5-101.4 125.3 8.2 1.9 9.4 37 40 A N E -B 26 0A 50 -11,-2.9 -11,-1.4 -2,-0.5 84,-0.1 -0.851 17.0-163.1-113.1 87.3 7.6 3.8 12.6 38 41 A P E -B 25 0A 12 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.432 17.7-119.1 -74.7 151.9 10.8 5.9 13.1 39 42 A Q > - 0 0 104 -15,-2.8 3,-2.0 -2,-0.1 5,-0.5 -0.745 36.0-101.8 -89.4 133.0 11.7 7.5 16.4 40 43 A E T 3 S+ 0 0 146 -2,-0.4 78,-0.2 78,-0.3 -1,-0.1 -0.222 104.6 14.8 -52.0 136.2 12.0 11.3 16.5 41 44 A G T 3 S+ 0 0 49 76,-3.2 -1,-0.2 75,-0.1 77,-0.1 0.275 105.5 89.1 83.9 -8.5 15.6 12.5 16.4 42 45 A K S < S- 0 0 80 -3,-2.0 -2,-0.1 -18,-0.2 76,-0.1 0.579 81.3-136.0 -98.1 -16.6 17.1 9.2 15.3 43 46 A Y - 0 0 119 -4,-0.4 -18,-0.1 74,-0.2 -3,-0.1 0.947 42.4-163.4 53.0 48.3 17.0 9.4 11.4 44 47 A G - 0 0 0 -5,-0.5 70,-3.2 -20,-0.5 2,-0.3 -0.113 16.6-178.9 -66.2 159.7 15.7 5.8 11.6 45 48 A A E -GH 23 113B 0 -22,-2.6 -22,-2.0 68,-0.3 2,-0.4 -0.994 31.0-123.4-154.5 147.3 15.6 3.3 8.8 46 49 A V E - H 0 112B 0 66,-1.9 66,-1.7 -2,-0.3 2,-0.4 -0.744 26.5-165.1 -79.0 143.4 14.7 -0.2 7.9 47 50 A S E - H 0 111B 0 -2,-0.4 -26,-2.9 64,-0.2 2,-0.7 -0.863 7.4-153.5-134.1 98.9 17.7 -2.0 6.5 48 51 A L E -FH 20 110B 0 62,-2.9 62,-1.6 -2,-0.4 2,-0.6 -0.654 10.6-158.4 -79.1 113.9 16.6 -5.1 4.7 49 52 A K E -FH 19 109B 28 -30,-2.8 -30,-2.3 -2,-0.7 2,-0.6 -0.848 9.8-141.9-101.4 113.1 19.5 -7.6 4.8 50 53 A R E -F 18 0B 57 58,-2.9 -32,-0.2 -2,-0.6 3,-0.1 -0.653 10.2-159.0 -71.6 119.5 19.4 -10.3 2.2 51 54 A N S S+ 0 0 73 -34,-2.8 2,-0.5 -2,-0.6 -1,-0.2 0.825 76.0 42.2 -75.5 -31.2 20.7 -13.4 4.0 52 55 A S S S- 0 0 95 -35,-0.5 -1,-0.2 -3,-0.1 2,-0.0 -0.961 113.6 -28.8-123.4 111.5 21.8 -15.3 0.9 53 56 A G - 0 0 47 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.091 65.9 -93.8 87.2-175.5 23.5 -13.6 -1.9 54 57 A S - 0 0 38 -3,-0.0 2,-0.2 22,-0.0 54,-0.2 -0.960 18.4-123.7-142.1 154.2 23.6 -10.1 -3.4 55 58 A F B -K 107 0C 7 52,-2.9 52,-2.6 -2,-0.3 2,-0.4 -0.637 22.0-146.5 -90.1 158.5 22.0 -8.0 -6.1 56 59 A R - 0 0 164 -2,-0.2 48,-0.1 50,-0.2 45,-0.1 -0.980 46.6 -61.0-133.8 119.4 24.1 -6.3 -8.8 57 60 A G S S+ 0 0 20 -2,-0.4 73,-0.1 48,-0.4 75,-0.1 -0.065 85.7 107.1 51.2-136.7 23.1 -2.9 -10.3 58 61 A G S S- 0 0 15 73,-0.4 43,-2.8 43,-0.1 2,-0.3 -0.395 73.5 -63.2 66.9-141.3 19.8 -2.9 -12.1 59 62 A S E -DE 100 130A 0 71,-2.3 71,-2.4 41,-0.3 2,-0.4 -0.974 29.5-134.3-146.9 155.4 16.8 -1.1 -10.6 60 63 A L E -DE 99 129A 1 39,-2.4 39,-2.8 -2,-0.3 2,-0.4 -0.965 18.7-168.2-114.9 133.6 14.5 -1.2 -7.6 61 64 A R E +DE 98 128A 7 67,-2.8 67,-2.5 -2,-0.4 2,-0.3 -0.944 19.6 147.0-121.0 138.1 10.8 -0.9 -7.9 62 65 A F E -D 97 0A 0 35,-2.1 35,-2.9 -2,-0.4 2,-0.4 -0.981 43.0-120.4-162.8 157.2 8.4 -0.4 -5.0 63 66 A D E +DE 96 125A 22 62,-2.9 62,-2.2 -2,-0.3 2,-0.3 -0.906 40.5 172.2 -99.6 135.6 5.2 1.3 -3.9 64 67 A M E -DE 95 124A 0 31,-2.3 31,-1.9 -2,-0.4 2,-0.3 -0.999 25.1-176.1-145.3 138.9 5.5 3.8 -1.1 65 68 A K E + E 0 123A 58 58,-1.8 58,-2.8 -2,-0.3 2,-0.3 -0.938 22.8 173.3-125.2 154.7 3.5 6.4 0.7 66 69 A N E -DE 91 122A 3 25,-2.2 25,-2.1 -2,-0.3 56,-0.2 -0.952 39.1-142.8-166.4 132.3 5.3 8.5 3.3 67 70 A E S S+ 0 0 84 54,-2.4 2,-0.2 -2,-0.3 55,-0.1 0.718 90.4 19.9 -76.6 -21.4 4.6 11.5 5.6 68 71 A G S S- 0 0 6 53,-0.4 23,-0.2 21,-0.1 20,-0.1 -0.802 103.9 -60.3-136.5 173.9 8.2 12.8 5.1 69 72 A K - 0 0 109 -2,-0.2 46,-1.3 21,-0.1 2,-0.4 -0.373 49.8-154.1 -60.1 137.1 11.1 12.6 2.8 70 73 A V E -IJ 88 114B 1 18,-2.3 18,-2.7 44,-0.2 2,-0.5 -0.972 3.0-150.4-118.2 127.8 12.5 9.1 2.5 71 74 A K E -IJ 87 113B 58 42,-2.2 42,-2.9 -2,-0.4 2,-0.5 -0.843 10.5-154.3 -98.3 128.9 16.2 8.3 1.6 72 75 A I E +IJ 86 112B 0 14,-3.0 13,-2.8 -2,-0.5 14,-1.2 -0.918 22.1 167.4-102.2 128.0 16.7 5.1 -0.3 73 76 A L E -IJ 84 111B 10 38,-2.1 38,-2.9 -2,-0.5 2,-0.3 -0.931 21.9-153.8-134.1 161.5 20.2 3.5 0.0 74 77 A V E -IJ 83 110B 0 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.929 14.0-155.2-127.8 159.1 21.9 0.2 -0.7 75 78 A R E -IJ 82 109B 32 34,-2.1 33,-2.5 -2,-0.3 34,-1.4 -0.989 17.8-143.5-138.4 146.5 24.9 -1.4 0.9 76 79 A N E >> -I 81 0B 15 5,-2.4 5,-1.8 -2,-0.3 4,-1.0 -0.945 16.6-161.5 -98.6 114.9 27.7 -3.8 0.2 77 80 A S T 45S+ 0 0 44 -2,-0.6 -1,-0.1 3,-0.2 3,-0.1 0.884 84.3 58.5 -68.7 -37.5 28.4 -5.7 3.5 78 81 A E T 45S+ 0 0 171 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.880 121.6 27.2 -59.5 -41.1 31.9 -7.0 2.5 79 82 A A T 45S- 0 0 47 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.537 102.2-131.6 -93.6 -9.9 33.2 -3.5 2.0 80 83 A D T <5 + 0 0 49 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.971 54.6 152.5 43.4 64.0 30.7 -1.9 4.5 81 84 A E E < -I 76 0B 94 -5,-1.8 -5,-2.4 2,-0.0 2,-0.3 -0.983 32.7-155.2-124.6 126.7 29.9 0.7 1.8 82 85 A K E -I 75 0B 115 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.745 4.2-162.5-103.4 155.2 26.6 2.5 1.5 83 86 A F E -I 74 0B 58 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.4 -0.976 15.4-135.4-141.2 117.9 25.3 4.1 -1.6 84 87 A E E +I 73 0B 98 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.620 22.2 177.8 -78.6 123.9 22.5 6.7 -1.8 85 88 A V E - 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