==== 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 DOMAIN 28-SEP-04 1W8U . 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, . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 64.5 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 46.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 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 . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 2 0 2 1 1 2 3 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 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 3 A V 0 0 169 0, 0.0 2,-0.1 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 -20.7 9.1 -0.6 38.5 2 4 A R - 0 0 237 1,-0.1 2,-0.2 131,-0.1 135,-0.0 -0.360 360.0-159.3 -63.8 136.5 12.8 -0.1 37.8 3 5 A A - 0 0 15 134,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.671 21.6-113.0-107.9 169.1 14.1 -1.5 34.5 4 6 A T - 0 0 92 -2,-0.2 128,-1.6 2,-0.0 2,-0.6 -0.942 29.7-153.2-103.3 123.0 17.5 -2.5 33.3 5 7 A Y E -A 131 0A 67 -2,-0.5 2,-0.7 126,-0.2 126,-0.2 -0.915 5.5-163.3-103.8 110.1 18.6 -0.1 30.4 6 8 A T E -A 130 0A 49 124,-2.6 124,-2.5 -2,-0.6 2,-0.7 -0.844 10.0-149.2 -95.1 112.4 21.1 -1.6 27.9 7 9 A V E +A 129 0A 89 -2,-0.7 122,-0.2 122,-0.2 3,-0.1 -0.742 24.4 169.2 -83.5 115.1 22.8 1.1 25.9 8 10 A I E + 0 0 15 120,-2.5 2,-0.4 -2,-0.7 -1,-0.2 0.911 63.8 8.2 -90.4 -51.0 23.5 -0.5 22.5 9 11 A F E +A 128 0A 5 119,-1.7 119,-1.8 7,-0.1 -1,-0.3 -0.998 65.0 147.2-143.5 120.1 24.6 2.5 20.2 10 12 A K S S- 0 0 123 -2,-0.4 24,-0.1 117,-0.2 23,-0.1 -0.836 76.0 -15.4-155.3 125.0 25.4 6.1 21.2 11 13 A N S S+ 0 0 106 22,-0.6 2,-0.2 -2,-0.3 23,-0.1 0.809 96.7 143.8 54.3 34.2 27.9 8.5 19.7 12 14 A A - 0 0 28 21,-0.6 21,-0.3 2,-0.1 19,-0.2 -0.592 48.1-160.6-100.3 168.0 29.7 5.7 17.9 13 15 A S S S+ 0 0 95 -2,-0.2 2,-0.3 2,-0.1 17,-0.1 -0.084 77.1 26.4-139.6 30.9 31.4 5.2 14.7 14 16 A G S S- 0 0 27 15,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.939 102.6 -49.0-176.0-176.6 31.4 1.5 14.3 15 17 A L - 0 0 76 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.375 64.3 -97.0 -72.2 151.0 29.4 -1.5 15.5 16 18 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.302 49.3 -92.2 -58.0 144.7 28.5 -1.9 19.2 17 19 A N T 3 S+ 0 0 165 1,-0.3 3,-0.1 -9,-0.2 -3,-0.0 -0.394 115.2 20.1 -56.8 135.3 30.8 -4.1 21.2 18 20 A G T 3 S+ 0 0 35 1,-0.2 34,-3.0 -3,-0.1 35,-0.4 0.559 106.0 104.8 80.9 10.9 29.4 -7.7 21.2 19 21 A Y E < -F 51 0B 23 -3,-1.8 2,-0.3 32,-0.2 -1,-0.2 -0.962 47.8-165.5-124.9 140.1 27.3 -7.1 18.0 20 22 A D E -F 50 0B 74 30,-2.4 30,-2.8 -2,-0.4 2,-0.7 -0.738 27.2-116.2-106.4 164.1 27.7 -8.2 14.4 21 23 A N E +F 49 0B 59 -2,-0.3 28,-0.2 28,-0.2 -6,-0.0 -0.921 31.0 172.2-103.6 110.1 25.8 -6.9 11.4 22 24 A W + 0 0 114 26,-3.1 27,-0.1 -2,-0.7 -1,-0.1 0.025 38.4 135.5 -98.9 22.5 23.7 -9.6 9.8 23 25 A G - 0 0 28 25,-0.3 2,-0.3 1,-0.0 24,-0.2 0.043 37.6-156.0 -65.6 175.2 22.1 -7.0 7.5 24 26 A W B +G 46 0B 94 22,-2.2 22,-2.4 20,-0.1 3,-0.1 -0.991 59.9 21.1-151.4 152.2 21.5 -7.3 3.8 25 27 A G S S+ 0 0 24 -2,-0.3 15,-2.6 20,-0.2 20,-0.4 0.722 102.3 80.2 65.3 22.5 21.0 -5.1 0.7 26 28 A C E S-B 39 0A 33 13,-0.3 2,-0.5 20,-0.2 -1,-0.1 -0.984 70.2-122.1-153.7 164.1 22.8 -2.0 2.1 27 29 A T E -B 38 0A 93 11,-2.2 11,-2.6 -2,-0.3 2,-0.5 -0.964 27.6-150.5-106.4 129.1 26.0 -0.2 3.0 28 30 A L E +B 37 0A 39 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.857 27.6 154.3-101.0 129.6 26.5 0.8 6.6 29 31 A S E -B 36 0A 53 7,-2.5 7,-3.4 -2,-0.5 2,-0.3 -0.815 28.6-131.1-141.0-179.6 28.5 4.0 7.4 30 32 A Y E +B 35 0A 59 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.964 17.5 177.2-136.0 153.1 28.7 6.5 10.2 31 33 A Y E > S-B 34 0A 186 3,-2.0 3,-2.1 -2,-0.3 -19,-0.1 -0.856 71.0 -18.0-157.4 122.3 28.7 10.3 10.6 32 34 A G T 3 S- 0 0 74 1,-0.3 3,-0.1 -2,-0.3 -21,-0.1 0.716 129.6 -44.3 63.0 23.9 28.8 12.5 13.7 33 35 A G T 3 S+ 0 0 6 1,-0.3 -21,-0.6 -21,-0.3 -22,-0.6 0.400 113.5 116.5 98.3 -4.2 27.6 9.7 16.0 34 36 A A E < -B 31 0A 3 -3,-2.1 -3,-2.0 -23,-0.1 2,-0.5 -0.811 62.1-133.2-101.7 139.8 24.8 8.3 13.7 35 37 A M E -BC 30 125A 2 90,-2.8 90,-2.6 -2,-0.4 2,-0.5 -0.821 26.3-155.7 -81.8 124.0 24.6 5.0 12.1 36 38 A I E -BC 29 124A 20 -7,-3.4 -7,-2.5 -2,-0.5 2,-0.5 -0.957 6.9-160.8-113.5 120.5 23.7 5.5 8.4 37 39 A I E -BC 28 123A 0 86,-3.0 86,-1.8 -2,-0.5 -9,-0.2 -0.902 4.4-172.1 -99.1 123.3 22.0 2.8 6.4 38 40 A N E -B 27 0A 78 -11,-2.6 -11,-2.2 -2,-0.5 2,-0.2 -0.870 14.9-165.2-115.2 88.4 22.3 3.2 2.6 39 41 A P E -B 26 0A 4 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.513 19.0-118.9 -78.1 148.1 20.0 0.6 1.1 40 42 A Q > > - 0 0 119 -15,-2.6 3,-2.0 -2,-0.2 5,-0.5 -0.683 36.2-101.5 -82.7 136.7 20.1 -0.4 -2.5 41 43 A E T 3 5S+ 0 0 144 -2,-0.4 78,-0.2 78,-0.3 -1,-0.1 -0.288 106.9 18.9 -53.6 134.7 16.9 0.1 -4.5 42 44 A G T 3 5S+ 0 0 49 76,-3.3 -1,-0.3 75,-0.1 77,-0.1 0.258 105.0 87.7 90.0 -11.1 15.0 -3.2 -5.0 43 45 A K T < 5S- 0 0 108 -3,-2.0 -2,-0.1 -18,-0.2 3,-0.1 0.546 81.9-137.4 -97.1 -10.9 16.7 -5.0 -2.1 44 46 A Y T 5 - 0 0 120 -4,-0.4 -3,-0.1 74,-0.1 -18,-0.1 0.934 41.0-161.1 50.3 48.1 14.5 -4.0 0.8 45 47 A G < + 0 0 0 -5,-0.5 70,-3.2 -20,-0.4 2,-0.3 -0.111 18.1 176.1 -68.1 158.0 17.8 -3.6 2.6 46 48 A A E -GH 24 114B 0 -22,-2.4 -22,-2.2 68,-0.3 2,-0.4 -0.994 32.4-124.3-154.4 149.2 18.3 -3.5 6.4 47 49 A V E - H 0 113B 0 66,-1.8 66,-2.1 -2,-0.3 2,-0.4 -0.804 27.2-165.7 -86.6 141.9 20.8 -3.4 9.1 48 50 A S E - H 0 112B 0 -2,-0.4 -26,-3.1 64,-0.2 2,-0.7 -0.894 7.7-153.5-132.8 101.1 20.4 -6.3 11.5 49 51 A L E -FH 21 111B 1 62,-2.9 62,-1.9 -2,-0.4 2,-0.6 -0.684 13.4-160.9 -79.3 116.1 22.2 -5.9 14.8 50 52 A K E -FH 20 110B 21 -30,-2.8 -30,-2.4 -2,-0.7 2,-0.5 -0.883 11.8-141.1-105.4 115.2 23.0 -9.4 16.1 51 53 A R E -F 19 0B 63 58,-2.8 -32,-0.2 -2,-0.6 3,-0.1 -0.642 11.4-154.0 -73.5 118.7 23.8 -9.7 19.7 52 54 A N S S+ 0 0 78 -34,-3.0 2,-0.4 -2,-0.5 -1,-0.2 0.829 76.5 29.9 -72.5 -34.6 26.6 -12.3 19.8 53 55 A S S S- 0 0 99 -35,-0.4 -1,-0.2 -3,-0.0 2,-0.0 -0.992 114.6 -8.4-129.7 128.2 25.9 -13.5 23.4 54 56 A G - 0 0 39 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.122 66.9-110.2 82.7 179.5 22.6 -13.6 25.1 55 57 A S - 0 0 48 22,-0.0 54,-0.2 -3,-0.0 2,-0.2 -0.982 13.5-118.8-148.5 154.9 19.2 -12.2 24.2 56 58 A F B -K 108 0C 9 52,-2.9 52,-2.7 -2,-0.3 2,-0.4 -0.592 22.6-147.9 -87.9 155.8 16.7 -9.5 25.2 57 59 A R - 0 0 193 50,-0.2 48,-0.1 -2,-0.2 45,-0.1 -0.973 49.0 -58.6-129.3 121.7 13.2 -10.4 26.4 58 60 A G S S+ 0 0 22 -2,-0.4 45,-0.1 48,-0.4 75,-0.1 -0.138 85.8 110.2 50.4-137.2 10.2 -8.1 25.7 59 61 A G S S- 0 0 14 73,-0.4 43,-2.8 43,-0.1 2,-0.3 -0.353 71.5 -63.8 69.7-145.6 10.6 -4.6 27.1 60 62 A S E -DE 101 131A 0 71,-2.3 71,-2.6 41,-0.3 2,-0.5 -0.970 28.4-135.6-146.9 151.9 11.0 -1.7 24.8 61 63 A L E -DE 100 130A 1 39,-2.5 39,-2.9 -2,-0.3 2,-0.4 -0.962 19.5-169.6-113.3 131.2 13.4 -0.2 22.3 62 64 A R E +DE 99 129A 19 67,-2.9 67,-2.7 -2,-0.5 2,-0.3 -0.944 20.1 141.9-122.6 134.0 14.3 3.4 22.3 63 65 A F E -D 98 0A 0 35,-2.1 35,-3.1 -2,-0.4 2,-0.4 -0.978 44.7-118.8-164.2 157.5 16.1 5.2 19.5 64 66 A D E +DE 97 126A 17 62,-2.9 62,-2.3 -2,-0.3 2,-0.3 -0.917 40.4 173.6-100.3 137.1 16.4 8.4 17.5 65 67 A M E -DE 96 125A 0 31,-2.3 31,-1.9 -2,-0.4 2,-0.3 -0.999 24.8-174.7-145.6 143.3 15.8 8.1 13.8 66 68 A K E + E 0 124A 58 58,-1.7 58,-2.8 -2,-0.3 2,-0.3 -0.935 21.9 175.4-128.1 157.7 15.4 10.2 10.7 67 69 A N E -DE 92 123A 2 25,-2.4 25,-2.3 -2,-0.3 56,-0.2 -0.926 38.5-142.5-170.0 129.3 14.6 8.5 7.4 68 70 A E S S+ 0 0 86 54,-2.2 2,-0.2 -2,-0.3 55,-0.1 0.709 90.3 15.5 -72.5 -22.7 13.7 9.3 3.8 69 71 A G S S- 0 0 6 53,-0.4 23,-0.2 21,-0.1 2,-0.1 -0.730 104.1 -55.9-139.4-177.8 11.1 6.6 3.6 70 72 A K - 0 0 108 -2,-0.2 46,-0.9 21,-0.1 2,-0.5 -0.451 52.3-155.8 -65.3 138.2 9.0 4.2 5.7 71 73 A V E -IJ 89 115B 2 18,-2.4 18,-3.1 44,-0.2 2,-0.5 -0.969 4.4-148.6-122.9 129.7 11.1 2.1 8.0 72 74 A K E -IJ 88 114B 58 42,-2.3 42,-2.7 -2,-0.5 2,-0.5 -0.833 8.0-154.0 -97.2 133.2 10.2 -1.3 9.4 73 75 A I E +IJ 87 113B 0 14,-2.9 13,-2.5 -2,-0.5 14,-1.3 -0.917 22.4 170.1-102.9 125.7 11.5 -2.2 12.8 74 76 A L E -IJ 85 112B 4 38,-1.8 38,-3.1 -2,-0.5 2,-0.3 -0.932 22.3-154.5-128.5 158.2 11.8 -6.0 13.5 75 77 A V E -IJ 84 111B 0 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.927 17.5-166.2-119.1 158.8 13.2 -8.2 16.1 76 78 A E E -IJ 83 110B 22 34,-1.9 33,-1.9 -2,-0.3 34,-1.6 -0.976 23.0-140.8-143.7 153.3 14.3 -11.8 15.5 77 79 A N E >> -I 82 0B 12 5,-2.6 5,-1.7 -2,-0.3 4,-0.9 -0.977 15.5-163.9-110.5 113.1 15.3 -15.0 17.4 78 80 A S T 45S+ 0 0 42 -2,-0.6 -1,-0.1 3,-0.2 30,-0.1 0.832 85.0 56.2 -70.9 -31.2 18.1 -16.6 15.5 79 81 A E T 45S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.947 117.8 33.6 -63.0 -47.6 17.9 -20.0 17.3 80 82 A A T 45S- 0 0 47 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.563 102.9-131.3 -83.1 -11.4 14.2 -20.4 16.3 81 83 A A T <5 + 0 0 88 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.950 59.7 139.3 54.5 47.9 14.7 -18.6 13.0 82 84 A E E < -I 77 0B 92 -5,-1.7 -5,-2.6 2,-0.0 2,-0.3 -0.953 35.8-161.4-121.4 148.4 11.6 -16.4 13.7 83 85 A K E -I 76 0B 127 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.892 1.9-157.8-127.9 157.5 11.1 -12.7 13.1 84 86 A F E -I 75 0B 61 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.6 -0.965 14.8-136.5-144.0 119.1 8.6 -10.2 14.5 85 87 A E E +I 74 0B 93 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.643 22.4 178.4 -77.8 117.2 7.4 -6.9 13.0 86 88 A V E - 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