==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING 22-NOV-04 1WCU . 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, . 149 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 69.1 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 . 65 43.6 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 . 1 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 . 1 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 . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 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 . 1 0 2 1 2 2 1 0 0 1 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 2 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 2 A V 0 0 189 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.9 16.5 53.1 -4.9 2 3 A S - 0 0 106 1,-0.2 135,-0.1 136,-0.0 0, 0.0 -0.183 360.0 -59.2 -68.3 171.8 15.4 55.2 -2.0 3 4 A A - 0 0 41 134,-0.1 2,-0.4 133,-0.1 -1,-0.2 -0.274 51.6-159.5 -61.8 135.4 16.8 54.5 1.5 4 5 A T - 0 0 77 -3,-0.1 133,-2.2 2,-0.0 2,-0.4 -0.958 9.0-146.7-114.6 138.4 16.1 51.1 2.9 5 6 A Y E -A 136 0A 89 -2,-0.4 2,-0.6 131,-0.2 131,-0.2 -0.870 12.6-162.3-112.4 138.8 16.3 50.4 6.6 6 7 A S E -A 135 0A 27 129,-2.7 129,-2.6 -2,-0.4 2,-0.8 -0.973 14.0-156.8-111.1 112.1 17.4 47.4 8.6 7 8 A V E +A 134 0A 38 -2,-0.6 127,-0.2 127,-0.2 3,-0.2 -0.799 17.5 173.6 -93.7 106.8 16.1 47.7 12.2 8 9 A V E - 0 0 0 125,-2.2 8,-2.8 -2,-0.8 2,-0.3 0.890 65.6 -5.5 -83.1 -41.7 18.4 45.5 14.2 9 10 A Y E +A 133 0A 0 124,-1.4 124,-2.0 6,-0.2 -1,-0.3 -0.951 51.6 169.6-157.5 131.1 17.2 46.3 17.7 10 11 A E - 0 0 85 1,-0.5 122,-1.9 -2,-0.3 2,-0.2 0.749 66.0 -50.4-102.5 -80.0 14.7 48.8 19.1 11 12 A T S S+ 0 0 54 120,-0.2 -1,-0.5 3,-0.1 3,-0.4 -0.778 90.7 65.0-143.3-174.8 14.0 48.1 22.8 12 13 A G S S- 0 0 24 -2,-0.2 19,-0.1 1,-0.2 22,-0.0 -0.461 92.7 -52.9 91.3-163.6 13.1 44.9 24.8 13 14 A K S S+ 0 0 150 -2,-0.1 2,-0.3 17,-0.1 -1,-0.2 0.195 104.9 47.2-110.9 15.7 14.9 41.6 25.4 14 15 A K S S- 0 0 150 -3,-0.4 -3,-0.1 15,-0.0 2,-0.1 -1.000 75.6-107.7-151.4 154.1 15.9 40.4 22.0 15 16 A L - 0 0 25 -2,-0.3 -6,-0.2 4,-0.1 3,-0.1 -0.421 53.6 -95.3 -63.9 152.4 17.4 41.3 18.7 16 17 A N > - 0 0 59 -8,-2.8 3,-1.3 1,-0.2 -1,-0.1 -0.243 60.5 -64.4 -65.1 162.8 15.0 41.5 15.8 17 18 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 36,-0.1 -0.214 120.6 17.5 -52.7 130.3 14.4 38.5 13.5 18 19 A G T 3 S+ 0 0 22 1,-0.3 34,-3.3 -3,-0.1 35,-0.7 0.669 97.0 108.1 82.3 21.0 17.5 37.5 11.5 19 20 A F E < +F 51 0B 20 -3,-1.3 2,-0.3 32,-0.2 -1,-0.3 -0.970 40.9 177.7-125.2 142.8 20.2 39.3 13.5 20 21 A D E -F 50 0B 73 30,-1.7 30,-2.8 -2,-0.4 2,-0.7 -0.961 31.1-114.1-141.5 157.2 22.7 37.6 15.7 21 22 A N E +F 49 0B 39 -2,-0.3 28,-0.2 28,-0.2 7,-0.1 -0.874 30.5 169.2 -98.8 114.8 25.7 38.5 17.9 22 23 A W + 0 0 105 26,-3.2 27,-0.1 -2,-0.7 -1,-0.1 -0.193 37.4 131.0-111.0 33.4 29.1 37.2 16.6 23 24 A G - 0 0 25 25,-0.2 2,-0.3 1,-0.1 24,-0.2 0.136 43.6-134.8 -76.5-165.0 31.2 39.3 19.0 24 25 A W B +G 46 0B 80 22,-1.4 22,-2.4 1,-0.1 16,-0.1 -0.993 66.8 16.8-156.2 153.0 34.0 38.3 21.3 25 26 A D S S+ 0 0 75 -2,-0.3 15,-2.6 20,-0.2 2,-0.3 0.829 108.1 77.2 52.0 40.9 35.5 38.7 24.8 26 27 A S E S-B 39 0A 20 13,-0.3 2,-0.4 19,-0.1 13,-0.2 -0.955 72.4-121.1-162.2 171.3 32.1 40.0 26.0 27 28 A K E -B 38 0A 126 11,-2.3 11,-2.2 -2,-0.3 2,-0.5 -0.999 17.4-150.5-130.8 129.9 28.6 39.2 27.1 28 29 A M E +B 37 0A 41 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.914 29.5 163.5 -93.7 124.3 25.5 40.6 25.5 29 30 A S E -B 36 0A 51 7,-2.4 7,-3.3 -2,-0.5 2,-0.4 -0.786 35.6-122.7-132.4 178.4 22.6 41.0 27.9 30 31 A F E +B 35 0A 44 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.961 45.5 138.0-132.5 109.5 19.3 42.8 28.1 31 32 A K E > +B 34 0A 130 3,-1.1 3,-1.1 -2,-0.4 -2,-0.1 -0.979 59.1 22.7-148.5 154.3 18.6 45.1 31.0 32 33 A D T 3 S- 0 0 82 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.866 127.6 -65.7 53.0 39.0 17.1 48.5 31.6 33 34 A N T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.835 115.8 97.6 52.2 40.6 15.1 48.1 28.3 34 35 A S E < S-B 31 0A 0 -3,-1.1 -3,-1.1 -23,-0.2 2,-0.5 -0.913 81.7-102.1-144.6 168.0 18.3 48.1 26.3 35 36 A L E -BC 30 130A 0 95,-2.5 95,-2.3 -2,-0.3 2,-0.5 -0.870 45.1-153.4 -93.2 126.5 20.8 45.9 24.6 36 37 A V E -BC 29 129A 3 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.6 -0.921 16.3-164.3-116.9 124.8 23.9 45.8 26.8 37 38 A L E +BC 28 128A 0 91,-2.4 91,-2.3 -2,-0.5 2,-0.5 -0.925 11.3 176.9 -96.0 123.4 27.5 45.1 25.9 38 39 A T E -B 27 0A 33 -11,-2.2 -11,-2.3 -2,-0.6 2,-0.1 -0.962 22.1-143.3-123.4 109.3 29.7 44.3 28.9 39 40 A A E -B 26 0A 0 -2,-0.5 -13,-0.3 87,-0.4 3,-0.2 -0.469 31.0-100.5 -66.4 144.6 33.3 43.4 27.8 40 41 A D > - 0 0 57 -15,-2.6 3,-2.5 1,-0.2 85,-0.3 -0.224 62.3 -64.4 -62.7 155.6 34.9 40.7 29.9 41 42 A P T 3 S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 83,-0.1 -0.165 119.6 -5.3 -50.2 128.7 37.2 41.9 32.6 42 43 A D T 3 S+ 0 0 142 81,-0.5 2,-0.3 1,-0.2 82,-0.1 0.523 107.6 125.3 64.3 14.1 40.3 43.7 31.2 43 44 A E < - 0 0 82 -3,-2.5 2,-1.9 -18,-0.1 82,-0.3 -0.769 70.0-128.9-109.3 148.6 39.3 42.8 27.6 44 45 A Y - 0 0 96 -2,-0.3 2,-0.1 79,-0.1 77,-0.1 -0.599 53.6-179.1 -82.6 71.6 38.7 44.9 24.4 45 46 A G - 0 0 0 -2,-1.9 75,-2.2 -5,-0.2 2,-0.3 -0.466 10.8-175.1 -89.6 156.6 35.4 43.2 24.1 46 47 A A E -GH 24 119B 0 -22,-2.4 -22,-1.4 73,-0.2 2,-0.3 -0.970 27.7-138.7-143.1 151.5 32.7 43.6 21.4 47 48 A I E - H 0 118B 0 71,-2.2 71,-1.8 -2,-0.3 2,-0.3 -0.827 21.2-165.8 -96.0 152.6 29.3 42.8 20.1 48 49 A S E - H 0 117B 0 -2,-0.3 -26,-3.2 69,-0.2 2,-0.9 -0.880 10.0-150.1-140.4 106.0 29.2 42.2 16.3 49 50 A L E -FH 21 116B 0 67,-3.1 67,-1.6 -2,-0.3 2,-0.4 -0.706 13.9-159.1 -92.6 106.3 25.7 42.3 15.0 50 51 A K E -FH 20 115B 30 -30,-2.8 -30,-1.7 -2,-0.9 2,-0.7 -0.673 13.1-134.0 -88.3 130.6 25.5 40.0 11.9 51 52 A N E +F 19 0B 5 63,-2.1 -32,-0.2 -2,-0.4 -33,-0.1 -0.802 26.3 172.6 -83.5 114.4 22.7 40.3 9.3 52 53 A L S S+ 0 0 93 -34,-3.3 -33,-0.2 -2,-0.7 -1,-0.1 0.405 70.2 71.7 -98.5 -2.6 21.3 36.8 8.6 53 54 A N S S+ 0 0 104 -35,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.884 112.9 10.3 -79.8 -40.9 18.5 38.2 6.4 54 55 A S S S- 0 0 69 -36,-0.2 -1,-0.2 60,-0.1 -3,-0.1 -0.884 80.8-108.5-130.9 165.1 20.8 39.2 3.5 55 56 A N S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.773 104.0 15.4 -65.2 -27.1 24.4 38.5 2.7 56 57 A Y - 0 0 62 1,-0.1 58,-0.3 -6,-0.1 3,-0.1 -0.975 62.9-132.9-140.6 154.5 25.1 42.2 3.5 57 58 A Y S S- 0 0 14 56,-2.7 2,-0.3 1,-0.3 -1,-0.1 0.936 77.8 -84.0 -59.6 -51.6 23.5 45.2 5.2 58 59 A G E -D 113 0A 14 55,-0.9 55,-1.7 -3,-0.1 2,-0.5 -0.964 43.3 -71.8 166.2-172.0 24.6 47.2 2.2 59 60 A K E S-D 112 0A 120 -2,-0.3 53,-0.3 53,-0.2 50,-0.1 -0.970 97.8 -26.9-117.0 118.5 27.4 49.1 0.6 60 61 A G E S+ 0 0 0 51,-2.5 2,-0.2 48,-0.6 48,-0.2 -0.464 87.7 123.9 67.8-151.2 28.1 52.4 2.3 61 62 A G E -D 107 0A 9 46,-0.5 46,-2.6 76,-0.1 2,-0.4 -0.656 59.9 -60.3 100.4-155.1 25.1 54.0 4.1 62 63 A a E -DE 106 136A 0 74,-2.7 74,-2.7 -2,-0.2 2,-0.5 -0.998 26.8-152.2-139.9 135.2 24.6 55.1 7.6 63 64 A I E -DE 105 135A 1 42,-2.4 42,-2.7 -2,-0.4 2,-0.4 -0.959 20.9-175.5-107.2 122.9 24.6 53.4 11.0 64 65 A Y E +DE 104 134A 3 70,-2.9 70,-2.8 -2,-0.5 2,-0.3 -0.919 13.9 144.4-113.6 139.8 22.4 55.0 13.7 65 66 A L E -D 103 0A 3 38,-1.8 38,-2.4 -2,-0.4 2,-0.4 -0.963 39.5-124.1-160.4 165.8 22.1 54.1 17.3 66 67 A Q E -DE 102 131A 26 65,-2.6 65,-2.0 -2,-0.3 2,-0.4 -0.934 27.9-169.7-109.6 138.9 21.6 55.5 20.8 67 68 A V E -DE 101 130A 1 34,-2.1 34,-2.4 -2,-0.4 2,-0.4 -0.982 14.6-176.3-130.8 140.5 24.1 54.8 23.6 68 69 A K E + E 0 129A 37 61,-2.5 61,-2.6 -2,-0.4 2,-0.3 -0.993 33.3 128.3-130.5 125.7 24.1 55.4 27.4 69 70 A T E -DE 97 128A 6 28,-1.2 28,-2.5 -2,-0.4 59,-0.1 -0.973 59.6-132.9-170.8 156.9 27.2 54.5 29.2 70 71 A E S S+ 0 0 168 57,-0.6 26,-0.2 -2,-0.3 2,-0.1 0.430 95.1 56.2 -94.1 -4.8 30.0 55.5 31.7 71 72 A T S S- 0 0 7 56,-0.3 2,-0.3 24,-0.2 -2,-0.1 -0.175 74.9-140.0-106.0-156.9 32.7 54.2 29.3 72 73 A E + 0 0 104 23,-0.1 49,-0.9 -2,-0.1 2,-0.3 -0.951 27.5 134.1-157.8 171.0 33.6 55.0 25.7 73 74 A G E -IJ 94 120B 8 21,-2.2 21,-2.0 -2,-0.3 2,-0.3 -0.968 39.3 -51.3 170.2-156.9 34.6 53.2 22.5 74 75 A L E -IJ 93 119B 45 45,-1.7 45,-2.4 -2,-0.3 2,-0.4 -0.843 20.0-151.5-121.9 147.4 34.5 52.5 18.8 75 76 A V E +IJ 92 118B 1 17,-2.5 16,-2.9 -2,-0.3 17,-1.6 -0.976 32.5 163.1-112.9 133.0 31.9 51.5 16.2 76 77 A K E -IJ 90 117B 26 41,-2.1 41,-2.8 -2,-0.4 2,-0.3 -0.879 30.8-130.1-138.8 169.9 33.2 49.5 13.3 77 78 A V E +IJ 89 116B 0 12,-2.1 12,-2.5 -2,-0.3 2,-0.2 -0.925 25.0 171.7-120.6 151.3 32.1 47.3 10.4 78 79 A Q E + J 0 115B 9 37,-1.6 36,-1.3 -2,-0.3 37,-1.3 -0.824 52.3 67.6-142.3-173.4 33.5 43.9 9.4 79 80 A G S S+ 0 0 8 6,-1.5 2,-0.4 8,-0.4 6,-0.2 0.895 71.1 175.9 61.2 40.1 32.6 41.1 7.0 80 81 A V > - 0 0 3 7,-0.4 3,-2.2 4,-0.4 33,-0.2 -0.609 36.1-109.4 -84.5 129.9 33.6 43.5 4.3 81 82 A R T 3 S+ 0 0 156 31,-2.8 31,-0.3 -2,-0.4 3,-0.1 -0.375 106.0 28.1 -60.9 131.3 33.5 42.2 0.7 82 83 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.1 2,-0.3 0.204 112.4 80.0 101.7 -10.8 37.0 41.9 -0.6 83 84 A Y S < S- 0 0 111 -3,-2.2 -1,-0.3 4,-0.1 2,-0.2 -0.776 92.4 -84.9-122.4 163.3 38.6 41.3 2.8 84 85 A D > - 0 0 114 -2,-0.3 3,-1.7 1,-0.1 -4,-0.4 -0.505 46.0-123.8 -56.5 136.3 39.1 38.7 5.4 85 86 A E T 3 S+ 0 0 103 1,-0.3 -6,-1.5 -2,-0.2 -1,-0.1 0.785 108.2 61.9 -61.2 -26.1 35.9 38.7 7.5 86 87 A T T 3 S+ 0 0 102 -8,-0.1 2,-0.3 -7,-0.1 -1,-0.3 0.686 78.6 101.1 -72.7 -20.9 37.9 39.4 10.7 87 88 A E < - 0 0 96 -3,-1.7 -7,-0.4 -7,-0.1 -8,-0.4 -0.523 60.5-158.9 -71.8 129.5 39.3 42.7 9.4 88 89 A A - 0 0 34 -2,-0.3 2,-0.4 -10,-0.1 -10,-0.2 -0.828 8.4-153.9-113.9 149.4 37.4 45.6 11.0 89 90 A F E -I 77 0B 22 -12,-2.5 -12,-2.1 -2,-0.3 2,-0.2 -0.986 19.9-125.0-127.2 124.1 37.1 49.2 9.9 90 91 A N E +I 76 0B 88 -2,-0.4 -14,-0.3 -14,-0.2 3,-0.1 -0.463 31.2 168.2 -71.9 133.8 36.4 52.1 12.2 91 92 A V E - 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