==== 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 2A6W . COMPND 2 MOLECULE: EMP46P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.SATOH,K.SATO,A.KANOH,K.YAMASHITA,R.KATO,A.NAKANO, . 435 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.2 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 . 176 40.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 2 2 2 6 2 6 0 2 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 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 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 8 A L 0 0 210 0, 0.0 2,-0.2 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 -33.5 10.1 9.6 86.8 2 9 A K - 0 0 165 1,-0.1 212,-0.5 212,-0.1 2,-0.1 -0.573 360.0 -96.1-106.0 163.6 10.8 7.6 83.5 3 10 A W - 0 0 108 -2,-0.2 2,-1.1 210,-0.1 210,-0.2 -0.453 31.6-110.3 -83.8 151.5 11.3 8.8 79.9 4 11 A N > - 0 0 38 208,-2.5 3,-1.5 1,-0.2 208,-0.4 -0.681 27.1-164.9 -75.3 97.6 8.7 8.9 77.2 5 12 A K G > S+ 0 0 160 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.860 84.7 63.4 -53.2 -37.7 9.8 6.1 74.9 6 13 A G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.714 112.1 33.8 -60.4 -24.9 7.6 7.4 72.1 7 14 A Y G < S+ 0 0 47 -3,-1.5 2,-0.3 205,-0.2 -1,-0.3 0.001 109.9 81.7-122.8 24.5 9.5 10.7 71.9 8 15 A S S < S- 0 0 6 -3,-1.5 203,-0.2 203,-0.1 16,-0.1 -0.865 80.9-107.6-121.0 159.1 13.0 9.3 72.7 9 16 A L - 0 0 5 201,-2.2 201,-0.3 -2,-0.3 13,-0.1 -0.683 40.2-119.1 -74.3 140.6 15.7 7.6 70.8 10 17 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.338 47.6 -74.7 -67.7 162.0 16.0 3.9 71.6 11 18 A N - 0 0 86 1,-0.2 4,-0.3 3,-0.1 198,-0.1 -0.521 52.1-155.2 -57.7 113.7 19.3 2.6 73.1 12 19 A L S > S+ 0 0 7 -2,-0.4 3,-0.8 196,-0.4 24,-0.3 0.815 86.4 55.4 -75.4 -33.9 21.3 2.7 69.9 13 20 A L T 3 S+ 0 0 135 23,-0.3 -1,-0.2 1,-0.2 23,-0.1 0.917 109.2 49.5 -61.3 -38.9 23.8 0.2 70.7 14 21 A E T 3 S+ 0 0 140 22,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.454 81.3 123.9 -83.1 -2.8 21.0 -2.3 71.5 15 22 A V < + 0 0 24 -3,-0.8 3,-0.2 -4,-0.3 21,-0.1 -0.490 22.5 160.6 -64.1 113.3 19.2 -1.6 68.1 16 23 A T S S+ 0 0 130 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.769 72.2 40.4 -96.6 -41.5 18.8 -4.9 66.2 17 24 A D > - 0 0 73 1,-0.2 4,-2.2 2,-0.0 5,-0.3 -0.875 66.0-172.3-116.5 98.2 16.0 -3.7 63.8 18 25 A Q H > S+ 0 0 90 -2,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.865 82.7 53.0 -56.9 -41.2 16.6 -0.2 62.6 19 26 A Q H 4 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 362,-0.1 0.911 115.1 36.5 -65.2 -44.1 13.3 0.1 60.9 20 27 A K H >4 S+ 0 0 123 -3,-0.2 3,-1.0 1,-0.2 -2,-0.2 0.914 118.1 45.9 -79.6 -44.4 11.0 -0.9 63.9 21 28 A E H 3< S+ 0 0 57 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.706 120.9 39.3 -78.3 -21.5 12.9 0.7 66.8 22 29 A L T >< S+ 0 0 8 -4,-1.3 3,-2.5 -5,-0.3 -1,-0.3 0.150 77.0 119.6-108.3 18.8 13.4 4.0 65.0 23 30 A S T < S+ 0 0 26 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.735 72.0 57.5 -61.0 -21.2 10.0 4.2 63.3 24 31 A Q T 3 S+ 0 0 86 -3,-0.2 29,-3.1 -4,-0.2 2,-0.4 0.388 98.8 78.2 -86.3 5.8 9.2 7.5 65.1 25 32 A W E < -A 52 0A 10 -3,-2.5 2,-0.5 27,-0.2 27,-0.2 -0.915 66.0-146.6-122.0 141.8 12.3 9.2 63.7 26 33 A T E -A 51 0A 56 25,-3.0 25,-2.0 -2,-0.4 2,-0.7 -0.925 13.6-150.4-103.9 121.5 13.0 10.7 60.3 27 34 A L E -A 50 0A 52 -2,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.842 19.1-156.8 -94.2 117.5 16.7 10.4 59.2 28 35 A G E > -A 49 0A 13 21,-2.8 3,-1.6 -2,-0.7 21,-1.5 -0.729 43.4 -35.9-103.9 143.7 17.5 13.4 57.0 29 36 A D E 3 S-A 48 0A 98 -2,-0.3 19,-0.2 1,-0.2 -2,-0.0 -0.222 122.9 -8.0 50.9-124.2 20.2 13.7 54.4 30 37 A K T 3 S+ 0 0 130 17,-2.6 -1,-0.2 10,-0.2 18,-0.2 0.331 88.4 134.3 -93.5 5.6 23.5 11.9 55.3 31 38 A V < + 0 0 13 -3,-1.6 2,-0.4 18,-0.2 9,-0.2 -0.273 30.4 178.3 -56.3 136.5 22.8 10.8 58.9 32 39 A K E -G 39 0B 79 7,-1.8 7,-2.8 2,-0.1 2,-0.6 -0.997 32.8-125.9-144.8 139.7 23.8 7.2 59.5 33 40 A L E +G 38 0B 34 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.754 39.2 172.1 -78.2 118.2 23.7 4.9 62.5 34 41 A E E > -G 37 0B 86 3,-3.0 3,-1.4 -2,-0.6 -2,-0.1 -0.981 59.1 -24.0-136.4 121.3 27.3 3.5 62.9 35 42 A E T 3 S- 0 0 171 -2,-0.4 -22,-0.1 1,-0.2 -1,-0.1 0.870 129.4 -37.0 44.7 52.3 28.6 1.4 65.7 36 43 A G T 3 S+ 0 0 20 -24,-0.3 -23,-0.3 1,-0.1 2,-0.3 0.418 125.1 67.6 90.8 0.8 26.1 2.5 68.4 37 44 A R E < S-G 34 0B 45 -3,-1.4 -3,-3.0 -25,-0.2 2,-0.4 -0.994 77.3-110.1-146.5 154.9 25.7 6.2 67.5 38 45 A F E -GH 33 207B 0 169,-2.5 169,-2.3 -2,-0.3 2,-0.7 -0.730 22.3-156.3 -81.6 129.8 24.3 8.5 64.8 39 46 A V E -GH 32 206B 3 -7,-2.8 -7,-1.8 -2,-0.4 167,-0.2 -0.954 7.3-171.8-104.0 109.3 26.9 10.4 62.7 40 47 A L S S+ 0 0 0 165,-2.5 -10,-0.2 -2,-0.7 156,-0.2 0.840 81.8 28.6 -67.0 -35.7 25.1 13.5 61.3 41 48 A T + 0 0 0 164,-0.9 -1,-0.2 1,-0.1 164,-0.1 -0.684 67.6 161.9-134.0 69.9 27.9 14.6 59.0 42 49 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.604 62.1 35.8 -73.2 -16.5 29.9 11.5 58.0 43 50 A G S > S- 0 0 20 160,-0.1 3,-1.1 1,-0.1 155,-0.2 -0.815 99.9 -64.0-130.2 176.4 31.7 13.1 55.0 44 51 A K T 3 S- 0 0 141 -2,-0.3 156,-0.3 1,-0.3 -1,-0.1 -0.335 117.3 -1.8 -58.5 131.2 33.2 16.2 53.7 45 52 A N T 3 S+ 0 0 111 154,-1.3 2,-0.3 1,-0.2 -1,-0.3 0.894 99.1 147.6 49.1 50.5 30.6 19.0 53.3 46 53 A T < - 0 0 17 -3,-1.1 152,-2.0 153,-0.3 2,-0.3 -0.769 33.3-157.9-110.2 158.9 27.7 16.9 54.5 47 54 A K E + B 0 197A 64 -2,-0.3 -17,-2.6 150,-0.2 2,-0.3 -0.913 13.7 172.7-128.7 157.3 24.5 17.6 56.4 48 55 A G E -AB 29 196A 0 148,-2.1 148,-2.3 -2,-0.3 2,-0.3 -0.982 7.0-169.8-162.1 157.3 22.2 15.4 58.4 49 56 A S E -AB 28 195A 9 -21,-1.5 -21,-2.8 -2,-0.3 2,-0.4 -0.985 16.0-154.0-152.8 151.4 19.2 15.5 60.7 50 57 A L E +AB 27 194A 0 144,-2.5 144,-2.2 -2,-0.3 2,-0.4 -0.978 24.0 176.6-127.1 119.5 17.1 13.5 63.1 51 58 A W E -AB 26 193A 16 -25,-2.0 -25,-3.0 -2,-0.4 2,-0.3 -0.975 31.4-122.1-125.9 133.5 13.5 14.7 63.6 52 59 A L E -A 25 0A 3 140,-2.6 -27,-0.2 -2,-0.4 140,-0.2 -0.598 18.8-148.1 -67.4 131.9 10.8 13.2 65.6 53 60 A K S S+ 0 0 98 -29,-3.1 -1,-0.1 -2,-0.3 2,-0.1 0.952 77.4 66.6 -67.8 -52.7 7.8 12.4 63.4 54 61 A P S S- 0 0 34 0, 0.0 138,-0.3 0, 0.0 2,-0.2 -0.476 87.4-121.4 -71.0 140.7 5.0 12.9 65.9 55 62 A E - 0 0 87 -2,-0.1 2,-0.4 136,-0.1 136,-0.2 -0.559 30.4-124.1 -74.2 147.2 4.4 16.5 67.2 56 63 A Y B -M 190 0C 8 134,-2.6 134,-1.6 -2,-0.2 2,-0.6 -0.827 16.7-159.7-102.4 137.5 4.8 16.8 71.0 57 64 A S - 0 0 79 -2,-0.4 2,-0.1 132,-0.2 129,-0.0 -0.951 19.3-135.5-115.9 108.9 2.1 18.1 73.3 58 65 A I - 0 0 33 -2,-0.6 4,-0.1 130,-0.3 156,-0.1 -0.387 16.5-169.4 -66.0 138.2 3.4 19.3 76.6 59 66 A K S S- 0 0 162 2,-0.4 -1,-0.1 -2,-0.1 3,-0.1 0.789 71.7 -37.4 -87.7 -90.2 1.3 18.2 79.6 60 67 A D S S- 0 0 86 1,-0.4 103,-0.6 154,-0.3 2,-0.3 0.859 120.6 -13.8 -97.3 -60.3 2.6 20.2 82.6 61 68 A A - 0 0 6 153,-0.4 -2,-0.4 100,-0.2 -1,-0.4 -0.854 60.9-154.5-141.5 169.2 6.4 20.3 82.1 62 69 A M E -I 160 0B 0 98,-2.1 98,-2.4 -2,-0.3 2,-0.4 -0.998 7.5-159.2-153.9 150.6 9.1 18.6 80.0 63 70 A T E -IJ 159 213B 0 150,-2.1 150,-2.8 -2,-0.3 2,-0.4 -1.000 7.1-169.6-130.2 131.3 12.7 17.7 79.9 64 71 A I E -IJ 158 212B 2 94,-2.7 94,-3.0 -2,-0.4 2,-0.5 -0.997 4.7-172.1-119.5 130.2 14.8 17.0 76.7 65 72 A E E -IJ 157 211B 26 146,-2.9 146,-2.2 -2,-0.4 2,-0.4 -0.976 1.8-174.0-121.6 120.5 18.2 15.5 77.0 66 73 A W E -IJ 156 210B 5 90,-2.4 90,-2.9 -2,-0.5 2,-0.5 -0.931 9.5-158.2-109.4 134.4 20.5 15.1 74.0 67 74 A T E +IJ 155 209B 16 142,-2.6 141,-2.5 -2,-0.4 142,-1.6 -0.965 33.4 147.8-113.0 122.7 23.9 13.4 74.3 68 75 A F E -IJ 154 207B 1 86,-2.4 86,-2.7 -2,-0.5 2,-0.3 -0.870 25.5-168.3-146.5 168.7 26.2 14.4 71.5 69 76 A R E - J 0 206B 52 137,-2.0 137,-2.7 -2,-0.3 2,-0.5 -0.977 18.9-137.3-159.0 164.4 29.8 15.1 70.5 70 77 A S E + J 0 205B 1 77,-0.7 80,-2.8 -2,-0.3 2,-0.4 -0.996 32.7 178.4-123.0 124.6 31.9 16.6 67.8 71 78 A F E + J 0 204B 84 133,-2.3 133,-2.6 -2,-0.5 80,-0.1 -0.941 46.5 28.4-128.8 147.2 34.9 14.5 66.9 72 79 A G S S+ 0 0 49 -2,-0.4 2,-0.4 131,-0.2 -1,-0.1 0.217 98.6 66.1 102.5 -14.4 37.8 14.7 64.5 73 80 A F + 0 0 33 131,-0.1 76,-0.5 2,-0.0 2,-0.4 -0.975 40.5 174.5-148.7 127.2 38.3 18.4 63.8 74 81 A R + 0 0 108 -2,-0.4 2,-0.3 74,-0.1 -3,-0.0 -0.991 50.0 68.6-127.1 123.2 39.4 21.4 65.8 75 82 A G S S- 0 0 26 -2,-0.4 38,-0.1 2,-0.0 -2,-0.0 -0.898 85.9 -29.3 156.4-178.5 39.8 24.6 63.9 76 83 A S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.324 67.0 142.6 -64.2 137.9 38.0 27.4 62.1 77 84 A T - 0 0 9 36,-0.1 36,-0.3 2,-0.1 -2,-0.0 -0.959 52.8-138.3-168.9 154.6 34.7 26.4 60.4 78 85 A K S S+ 0 0 129 -2,-0.3 -2,-0.0 34,-0.1 -1,-0.0 0.447 74.5 108.5 -93.0 -7.1 31.2 27.6 59.6 79 86 A G + 0 0 3 117,-0.0 34,-0.6 33,-0.0 2,-0.3 -0.196 43.5 159.3 -67.2 161.3 29.8 24.2 60.4 80 87 A G E -CD 112 197A 0 117,-1.9 117,-1.7 32,-0.1 2,-0.4 -0.985 38.0-108.2-174.3 174.2 27.7 23.6 63.5 81 88 A L E -CD 111 196A 1 30,-2.3 30,-3.4 -2,-0.3 2,-0.4 -0.969 31.2-165.2-124.7 126.5 25.2 21.5 65.5 82 89 A A E -CD 110 195A 0 113,-3.1 113,-2.1 -2,-0.4 2,-0.4 -0.894 11.8-158.7-119.8 143.3 21.7 22.7 66.1 83 90 A F E -CD 109 194A 6 26,-2.5 26,-3.2 -2,-0.4 2,-0.3 -0.986 22.8-156.7-120.5 133.0 18.9 21.6 68.4 84 91 A W E +CD 108 193A 3 109,-2.6 109,-1.5 -2,-0.4 2,-0.3 -0.834 31.0 173.5-122.3 145.4 15.4 22.5 67.5 85 92 A L E +CD 107 192A 6 22,-2.2 22,-3.1 -2,-0.3 2,-0.4 -0.882 34.9 164.3-141.0 100.6 12.0 23.1 69.1 86 93 A K E -CD 106 191A 18 105,-2.1 105,-2.5 -2,-0.3 20,-0.3 -0.978 35.3-123.4-139.7 135.1 9.7 24.5 66.3 87 94 A Q - 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