==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 04-JUL-05 2A70 . COMPND 2 MOLECULE: EMP47P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.SATOH,K.SATO,A.KANOH,K.YAMASHITA,R.KATOH,A.NAKANO, . 444 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 66.2 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 . 186 41.9 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 . 6 1.4 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 . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 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 . 6 4 2 2 6 4 1 5 0 2 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 0 0 2 2 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 6 A G 0 0 69 0, 0.0 221,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.8 -15.7 6.0 37.8 2 7 A S + 0 0 45 3,-0.0 2,-0.3 219,-0.0 3,-0.1 -0.343 360.0 176.6 -66.7 138.4 -13.1 6.5 40.4 3 8 A D > - 0 0 83 1,-0.1 3,-2.0 -2,-0.0 4,-0.5 -0.990 40.5-121.7-143.3 143.6 -14.7 7.6 43.7 4 9 A A G > S+ 0 0 87 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.835 112.5 61.7 -51.9 -37.2 -13.1 8.3 47.1 5 10 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.691 105.2 47.8 -69.6 -12.0 -15.3 5.7 48.6 6 11 A K G < S+ 0 0 67 -3,-2.0 214,-2.5 2,-0.1 -1,-0.3 0.444 81.5 121.4-107.9 -1.2 -13.8 3.1 46.4 7 12 A L B < -A 219 0A 57 -3,-1.3 2,-0.8 -4,-0.5 212,-0.3 -0.426 55.6-143.5 -66.1 135.1 -10.1 3.9 47.0 8 13 A S > - 0 0 20 210,-3.2 3,-1.2 1,-0.2 210,-0.4 -0.856 10.6-167.0-100.4 104.9 -8.1 1.0 48.5 9 14 A S G > S+ 0 0 94 -2,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.876 83.2 59.3 -60.3 -39.1 -5.6 2.5 50.9 10 15 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.1 45,-0.2 0.772 112.6 37.3 -68.1 -21.0 -3.5 -0.6 51.2 11 16 A Y G < S+ 0 0 46 -3,-1.2 -1,-0.3 207,-0.2 2,-0.2 0.224 103.6 90.6-113.3 14.4 -2.7 -0.7 47.4 12 17 A S < - 0 0 2 -3,-1.3 205,-0.2 -4,-0.3 13,-0.1 -0.698 62.5-144.7-109.2 161.2 -2.3 3.0 46.9 13 18 A L B -B 216 0A 0 203,-3.1 203,-2.5 -2,-0.2 3,-0.2 -0.927 29.4-138.4-119.0 94.2 0.6 5.5 47.0 14 19 A P - 0 0 73 0, 0.0 203,-0.1 0, 0.0 5,-0.0 -0.255 45.0 -69.4 -55.9 150.3 -0.8 8.8 48.4 15 20 A D - 0 0 72 1,-0.2 200,-0.2 200,-0.1 23,-0.1 -0.031 44.2-142.0 -43.7 124.6 0.4 11.9 46.7 16 21 A L > + 0 0 0 198,-2.8 3,-2.1 21,-0.3 21,-0.5 0.475 56.8 129.8 -80.5 2.6 4.1 12.3 47.6 17 22 A I T 3 S- 0 0 103 1,-0.3 3,-0.1 197,-0.2 19,-0.0 -0.249 88.1 -1.6 -52.3 135.2 3.9 16.1 47.9 18 23 A N T 3 S+ 0 0 127 1,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.773 97.3 144.9 52.4 28.8 5.4 17.0 51.3 19 24 A T < - 0 0 41 -3,-2.1 18,-0.3 16,-0.2 -1,-0.2 -0.869 29.7-173.8-103.5 121.7 6.0 13.3 52.1 20 25 A R + 0 0 226 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.648 67.7 37.5 -92.6 -16.6 9.2 12.7 54.1 21 26 A K S S- 0 0 169 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.991 90.7-101.5-133.9 144.5 9.2 8.8 54.2 22 27 A V - 0 0 41 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.480 56.2 -96.0 -61.7 130.4 8.2 6.3 51.6 23 28 A P > - 0 0 25 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.136 33.6-120.9 -52.0 138.2 4.7 5.0 52.6 24 29 A N T 3 S+ 0 0 135 1,-0.3 -2,-0.1 -3,-0.1 30,-0.0 0.653 107.0 64.5 -64.1 -19.8 5.1 1.8 54.6 25 30 A N T 3 S+ 0 0 40 -13,-0.1 29,-2.8 28,-0.1 30,-0.4 0.495 100.4 66.4 -77.9 -3.7 3.1 -0.4 52.2 26 31 A W E < -I 53 0B 5 -3,-2.3 2,-0.4 27,-0.3 27,-0.2 -0.859 64.8-154.6-121.2 156.1 5.7 0.2 49.5 27 32 A Q E -I 52 0B 91 25,-2.6 25,-2.0 -2,-0.3 2,-0.2 -0.988 8.2-147.7-133.0 124.1 9.4 -0.7 49.0 28 33 A T E -I 51 0B 38 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.582 20.6-168.2 -78.0 154.6 12.0 1.0 46.9 29 34 A G E > +I 50 0B 17 21,-2.3 3,-2.2 -2,-0.2 21,-1.7 -0.930 47.0 0.3-142.1 165.1 14.7 -1.0 45.2 30 35 A E E 3 S-I 49 0B 78 -2,-0.3 19,-0.2 1,-0.3 -2,-0.0 -0.413 128.0 -25.5 56.7-129.6 18.0 -0.5 43.4 31 36 A Q T 3 S+ 0 0 134 17,-2.4 12,-0.3 10,-0.3 -1,-0.3 0.177 96.6 130.4-105.8 20.3 18.7 3.3 43.3 32 37 A A < + 0 0 10 -3,-2.2 2,-0.3 18,-0.1 9,-0.2 -0.466 35.1 177.4 -65.2 144.7 15.1 4.5 43.5 33 38 A S E -C 40 0A 30 7,-2.0 7,-2.9 -2,-0.1 2,-0.6 -0.999 35.9-111.1-152.4 149.3 14.8 7.2 46.2 34 39 A L E +C 39 0A 36 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.745 43.2 170.3 -78.9 119.5 12.3 9.6 47.7 35 40 A E E > -C 38 0A 88 3,-3.2 3,-1.9 -2,-0.6 2,-0.4 -0.619 53.5 -45.8-118.4 177.9 13.2 13.2 46.8 36 41 A E T 3 S- 0 0 136 1,-0.3 -19,-0.1 -2,-0.2 -1,-0.1 -0.238 124.4 -15.8 -54.6 110.0 11.1 16.3 47.4 37 42 A G T 3 S+ 0 0 12 -21,-0.5 2,-0.3 -2,-0.4 -21,-0.3 0.510 129.0 47.6 84.9 -1.0 7.6 15.5 46.3 38 43 A R E < S-C 35 0A 65 -3,-1.9 -3,-3.2 -22,-0.2 2,-0.7 -0.996 76.1-110.8-166.5 155.1 8.3 12.3 44.3 39 44 A I E -CD 34 213A 0 174,-2.4 174,-2.8 -2,-0.3 2,-0.6 -0.906 33.5-150.0 -96.1 122.6 10.1 9.0 44.1 40 45 A V E -CD 33 212A 5 -7,-2.9 -7,-2.0 -2,-0.7 3,-0.3 -0.812 15.3-176.7 -93.6 117.9 12.9 9.2 41.5 41 46 A L S S+ 0 0 0 170,-2.8 2,-0.5 -2,-0.6 -10,-0.3 0.836 81.8 33.7 -80.7 -37.0 13.5 5.9 39.8 42 47 A T + 0 0 0 169,-1.0 -1,-0.2 1,-0.1 -10,-0.1 -0.718 69.5 167.9-125.4 81.3 16.4 6.9 37.6 43 48 A S + 0 0 56 -2,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.516 61.8 4.8 -85.4 -7.5 18.3 9.5 39.7 44 49 A N S > S- 0 0 105 165,-0.2 3,-0.7 163,-0.1 157,-0.2 -0.911 102.7 -41.5-155.8-169.6 21.6 9.8 37.7 45 50 A Q T 3 S- 0 0 112 -2,-0.3 163,-0.2 1,-0.2 158,-0.1 -0.432 121.2 -1.6 -65.4 132.8 23.3 8.6 34.4 46 51 A N T 3 S+ 0 0 100 156,-0.9 2,-0.3 161,-0.7 -1,-0.2 0.959 98.1 150.7 50.8 61.1 22.7 4.9 33.7 47 52 A S < - 0 0 8 -3,-0.7 154,-1.6 155,-0.2 155,-0.5 -0.767 33.2-154.3-119.6 166.4 20.6 4.2 36.8 48 53 A K E + J 0 200B 88 -2,-0.3 -17,-2.4 152,-0.2 2,-0.3 -0.978 13.5 175.0-140.6 146.0 17.8 1.8 37.7 49 54 A G E -IJ 30 199B 0 150,-2.0 150,-2.3 -2,-0.3 2,-0.3 -0.990 9.5-163.6-154.2 153.3 15.0 1.9 40.3 50 55 A S E -IJ 29 198B 3 -21,-1.7 -21,-2.3 -2,-0.3 2,-0.3 -0.959 5.8-170.8-137.5 156.0 12.0 -0.0 41.4 51 56 A L E +IJ 28 197B 0 146,-2.1 146,-2.4 -2,-0.3 2,-0.3 -0.884 20.6 164.5-147.5 109.2 8.9 0.7 43.5 52 57 A W E -IJ 27 196B 4 -25,-2.0 -25,-2.6 -2,-0.3 144,-0.2 -0.952 41.1-105.9-129.9 151.2 6.6 -2.2 44.5 53 58 A L E -I 26 0B 3 142,-2.5 -27,-0.3 -2,-0.3 142,-0.1 -0.478 27.1-136.7 -70.5 142.1 3.9 -2.9 47.0 54 59 A K S S+ 0 0 66 -29,-2.8 2,-0.4 -2,-0.2 38,-0.2 0.783 85.4 53.0 -70.8 -28.0 5.1 -5.1 49.8 55 60 A Q S S- 0 0 125 -30,-0.4 140,-0.3 -45,-0.2 -2,-0.1 -0.862 85.7-116.2-112.2 143.0 2.0 -7.2 49.8 56 61 A G - 0 0 15 -2,-0.4 2,-0.5 34,-0.1 138,-0.2 -0.348 21.8-124.7 -72.1 161.0 0.3 -9.0 46.9 57 62 A F E -K 193 0B 13 136,-2.6 136,-3.0 -4,-0.1 2,-0.8 -0.940 15.7-140.0-107.6 119.3 -3.2 -8.2 45.6 58 63 A D E -K 192 0B 80 -2,-0.5 2,-0.7 134,-0.2 3,-0.2 -0.682 21.6-135.2 -80.2 111.1 -5.7 -11.2 45.6 59 64 A L + 0 0 11 132,-2.1 132,-0.3 -2,-0.8 3,-0.1 -0.544 56.7 128.0 -77.1 110.6 -7.6 -10.7 42.3 60 65 A K + 0 0 138 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.500 66.1 21.7-132.8 -20.7 -11.3 -11.3 43.0 61 66 A D S S- 0 0 97 -3,-0.2 -1,-0.3 1,-0.1 102,-0.0 -0.924 91.8 -66.7-150.0 165.3 -13.1 -8.2 41.6 62 67 A S - 0 0 3 -2,-0.3 159,-2.3 -3,-0.1 2,-0.3 -0.173 55.8-178.0 -53.1 154.0 -12.8 -5.4 39.1 63 68 A F E -EF 163 220A 2 100,-1.6 100,-2.6 157,-0.3 2,-0.4 -0.977 23.6-145.2-154.6 165.5 -10.2 -2.8 39.8 64 69 A T E -EF 162 219A 0 155,-2.2 155,-2.6 -2,-0.3 2,-0.4 -0.995 7.4-168.5-132.6 138.3 -8.5 0.5 38.7 65 70 A M E -EF 161 218A 6 96,-2.7 96,-3.2 -2,-0.4 2,-0.5 -0.996 4.8-170.0-126.7 125.8 -4.9 1.6 39.0 66 71 A E E -EF 160 217A 37 151,-2.9 151,-2.5 -2,-0.4 2,-0.5 -0.963 4.6-168.4-115.7 114.4 -4.1 5.2 38.3 67 72 A W E -EF 159 216A 2 92,-2.7 92,-2.6 -2,-0.5 2,-0.6 -0.905 6.2-162.7-105.1 128.2 -0.3 6.1 38.0 68 73 A T E +EF 158 215A 16 147,-2.9 146,-2.8 -2,-0.5 147,-1.3 -0.966 32.0 143.2-111.1 117.8 0.9 9.7 38.0 69 74 A F E -EF 157 213A 0 88,-2.1 88,-2.9 -2,-0.6 2,-0.3 -0.916 26.9-163.9-146.3 165.9 4.4 9.9 36.6 70 75 A R E - F 0 212A 46 142,-2.4 142,-2.9 -2,-0.3 2,-0.4 -0.974 15.6-138.8-148.9 168.8 6.7 12.1 34.6 71 76 A S E + F 0 211A 0 79,-0.8 82,-2.0 82,-0.5 2,-0.3 -1.000 31.3 168.5-124.9 125.9 10.0 12.1 32.7 72 77 A V E + F 0 210A 22 138,-2.0 138,-2.9 -2,-0.4 -2,-0.0 -0.933 44.6 42.8-131.6 157.9 12.2 15.1 33.0 73 78 A G S S+ 0 0 59 -2,-0.3 135,-0.3 136,-0.2 2,-0.3 0.312 97.6 58.9 100.8 -8.6 15.8 16.1 32.1 74 79 A Y - 0 0 42 136,-0.1 78,-0.5 133,-0.1 2,-0.4 -0.963 47.8-169.3-153.8 137.9 16.3 14.6 28.7 75 80 A S + 0 0 80 -2,-0.3 2,-0.2 76,-0.1 -3,-0.0 -0.995 51.2 71.8-123.8 127.7 14.9 14.7 25.2 76 81 A G S S- 0 0 24 -2,-0.4 2,-0.2 2,-0.0 38,-0.1 -0.676 84.5 -66.4 148.5 156.9 16.0 12.1 22.6 77 82 A Q + 0 0 110 -2,-0.2 2,-0.3 2,-0.1 38,-0.1 -0.471 58.5 163.2 -69.0 138.0 15.6 8.5 21.8 78 83 A T - 0 0 1 -2,-0.2 36,-0.4 2,-0.2 124,-0.1 -0.907 50.6-116.2-140.8 173.0 17.2 6.2 24.3 79 84 A D S S+ 0 0 70 -2,-0.3 123,-0.2 122,-0.2 -2,-0.1 0.228 85.1 104.6 -96.4 12.7 17.0 2.5 25.2 80 85 A G + 0 0 0 121,-0.5 34,-0.4 124,-0.0 35,-0.3 -0.098 44.1 157.4 -71.6 179.5 15.6 3.5 28.6 81 86 A G E -L 200 0B 0 119,-2.5 119,-2.0 32,-0.1 2,-0.4 -0.896 37.0-114.1 171.8 169.9 12.0 3.2 29.6 82 87 A I E -LM 199 112B 0 30,-2.2 30,-2.9 -2,-0.3 2,-0.4 -0.983 26.4-162.6-125.9 132.5 9.5 2.9 32.4 83 88 A S E -LM 198 111B 0 115,-3.0 115,-2.5 -2,-0.4 2,-0.4 -0.967 7.8-157.3-121.2 134.9 7.4 -0.2 33.0 84 89 A F E -LM 197 110B 5 26,-2.7 26,-2.8 -2,-0.4 2,-0.4 -0.936 23.1-154.2-110.9 130.0 4.2 -0.6 35.1 85 90 A W E +LM 196 109B 2 111,-2.8 111,-1.2 -2,-0.4 2,-0.3 -0.866 33.5 171.3-119.1 144.7 3.5 -4.1 36.3 86 91 A F E +LM 195 108B 5 22,-2.3 22,-2.7 -2,-0.4 2,-0.4 -0.834 38.0 151.4-142.4 90.8 0.6 -6.3 37.3 87 92 A V E -LM 194 107B 3 107,-2.3 107,-3.5 -2,-0.3 2,-0.4 -0.977 45.9-115.9-138.7 138.8 2.1 -9.8 37.6 88 93 A Q E +L 193 0B 55 18,-3.4 18,-0.3 -2,-0.4 2,-0.3 -0.572 52.6 130.0 -78.7 129.7 1.4 -12.9 39.6 89 94 A D - 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