==== 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 2A6Z . COMPND 2 MOLECULE: EMP47P (FORM2); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.SATOH,K.SATO,A.KANOH,K.YAMASHITA,R.KATO,A.NAKANO, . 222 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 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 . 94 42.3 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 . 3 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 1 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 . 3 2 1 1 3 2 0 3 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 0 0 1 1 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 67 0, 0.0 2,-0.1 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 165.6 21.2 -4.5 -11.1 2 7 A S + 0 0 44 220,-0.3 2,-0.3 219,-0.0 219,-0.1 -0.378 360.0 174.0 -67.2 142.5 23.6 -4.9 -8.2 3 8 A D > - 0 0 84 -2,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.984 42.7-120.2-148.5 141.7 27.0 -6.0 -9.3 4 9 A A G > S+ 0 0 84 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.803 111.2 65.2 -52.5 -30.2 30.2 -6.4 -7.3 5 10 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.664 104.2 45.7 -69.5 -16.2 31.9 -3.9 -9.6 6 11 A K G < S+ 0 0 66 -3,-2.3 214,-2.5 2,-0.0 -1,-0.2 0.372 83.5 125.1-104.8 1.6 29.5 -1.2 -8.3 7 12 A L B < -A 219 0A 66 -3,-1.2 2,-0.7 -4,-0.4 212,-0.3 -0.388 52.2-146.7 -65.4 136.6 29.9 -2.0 -4.6 8 13 A S > - 0 0 16 210,-3.3 3,-1.2 1,-0.2 210,-0.4 -0.895 11.2-171.6-104.6 101.0 30.9 0.9 -2.4 9 14 A S G > S+ 0 0 84 -2,-0.7 3,-1.5 1,-0.3 -1,-0.2 0.837 81.6 64.7 -60.7 -35.9 33.0 -0.6 0.4 10 15 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 45,-0.2 0.772 111.5 34.5 -60.2 -27.5 33.1 2.6 2.3 11 16 A Y G < S+ 0 0 47 -3,-1.2 -1,-0.3 207,-0.2 2,-0.3 0.159 104.5 95.2-113.3 16.2 29.3 2.5 2.8 12 17 A S < - 0 0 4 -3,-1.5 205,-0.2 -4,-0.2 13,-0.1 -0.720 60.0-148.0-110.3 159.2 28.9 -1.2 3.2 13 18 A L B -B 216 0A 0 203,-3.2 203,-2.4 -2,-0.3 3,-0.2 -0.913 30.7-138.8-121.2 90.9 28.8 -3.7 6.1 14 19 A P - 0 0 74 0, 0.0 5,-0.1 0, 0.0 203,-0.1 -0.235 44.5 -67.7 -56.3 149.8 30.3 -6.9 4.8 15 20 A D - 0 0 76 1,-0.2 3,-0.5 200,-0.1 200,-0.2 -0.052 45.7-149.2 -41.8 122.1 28.6 -10.2 5.8 16 21 A L > + 0 0 0 198,-2.6 3,-2.2 21,-0.3 21,-0.3 0.406 61.5 116.5 -80.9 2.0 29.2 -10.5 9.6 17 22 A I T 3 S+ 0 0 95 1,-0.3 -1,-0.2 197,-0.2 21,-0.1 0.825 93.3 14.3 -48.6 -39.3 29.3 -14.3 9.6 18 23 A N T 3 S+ 0 0 126 -3,-0.5 2,-0.4 19,-0.1 -1,-0.3 0.164 96.3 131.1-123.0 23.7 32.9 -14.6 10.8 19 24 A T < - 0 0 37 -3,-2.2 18,-0.4 1,-0.1 19,-0.1 -0.626 34.1-173.4 -88.3 133.7 33.4 -11.1 11.9 20 25 A R + 0 0 245 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.615 69.7 28.9-100.7 -17.9 35.0 -10.5 15.4 21 26 A K S S- 0 0 144 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.995 92.5 -94.6-140.3 144.8 34.7 -6.7 15.7 22 27 A V - 0 0 16 -2,-0.3 -2,-0.0 1,-0.1 6,-0.0 -0.373 57.2 -97.6 -56.8 128.4 32.3 -4.2 14.3 23 28 A P > - 0 0 26 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.258 30.1-118.7 -51.0 142.7 33.8 -2.8 11.1 24 29 A N T 3 S+ 0 0 136 1,-0.3 -2,-0.1 -3,-0.1 30,-0.0 0.598 109.1 63.4 -65.9 -16.0 35.6 0.5 11.6 25 30 A N T 3 S+ 0 0 37 -13,-0.1 29,-2.8 28,-0.1 30,-0.5 0.490 100.0 65.6 -86.2 1.0 33.3 2.4 9.3 26 31 A W E < -I 53 0B 5 -3,-2.3 2,-0.4 27,-0.3 27,-0.2 -0.852 64.9-154.0-122.0 155.4 30.3 1.7 11.5 27 32 A Q E -I 52 0B 91 25,-2.8 25,-2.1 -2,-0.3 2,-0.2 -0.983 7.8-149.4-130.8 123.9 29.3 2.7 15.0 28 33 A T E -I 51 0B 35 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.572 19.5-168.4 -80.3 154.2 26.9 0.8 17.3 29 34 A G E > +I 50 0B 17 21,-2.2 3,-2.1 -2,-0.2 21,-1.7 -0.951 46.9 0.5-140.1 164.4 24.8 2.7 19.8 30 35 A E E 3 S-I 49 0B 79 -2,-0.3 19,-0.2 1,-0.3 -2,-0.0 -0.452 128.3 -25.3 59.1-130.0 22.7 2.1 22.8 31 36 A Q T 3 S+ 0 0 127 17,-2.5 12,-0.3 10,-0.3 -1,-0.3 0.135 95.7 132.2-104.4 20.3 22.7 -1.6 23.5 32 37 A A < + 0 0 10 -3,-2.1 2,-0.3 18,-0.1 9,-0.2 -0.438 33.0 175.4 -65.5 142.2 23.4 -2.9 20.0 33 38 A S E -C 40 0A 29 7,-2.1 7,-3.0 -2,-0.1 2,-0.5 -0.997 36.4-113.0-152.5 144.4 26.2 -5.5 20.0 34 39 A L E +C 39 0A 30 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.679 43.7 168.2 -75.8 125.5 28.1 -7.8 17.7 35 40 A E E > -C 38 0A 90 3,-3.0 3,-1.5 -2,-0.5 2,-0.8 -0.542 54.7 -35.0-123.7-174.8 27.3 -11.4 18.6 36 41 A E T 3 S- 0 0 133 1,-0.3 -19,-0.1 -2,-0.2 -18,-0.1 -0.254 125.8 -25.0 -58.4 100.0 28.0 -14.6 16.6 37 42 A G T 3 S+ 0 0 9 -2,-0.8 2,-0.3 -18,-0.4 -1,-0.3 0.595 128.1 54.8 78.6 8.1 27.7 -13.6 13.0 38 43 A R E < S-C 35 0A 58 -3,-1.5 -3,-3.0 -22,-0.2 2,-0.6 -0.992 77.4-110.9-164.8 157.4 25.3 -10.7 13.4 39 44 A I E -CD 34 213A 0 174,-2.4 174,-2.8 -2,-0.3 2,-0.6 -0.871 32.4-149.9 -95.3 121.1 24.7 -7.3 15.1 40 45 A V E -CD 33 212A 6 -7,-3.0 -7,-2.1 -2,-0.6 3,-0.3 -0.841 15.5-177.1 -93.7 120.5 21.9 -7.6 17.6 41 46 A L S S+ 0 0 0 170,-3.0 2,-0.5 -2,-0.6 -10,-0.3 0.804 79.5 33.2 -84.5 -37.5 20.0 -4.4 18.0 42 47 A T + 0 0 0 169,-0.9 -1,-0.2 1,-0.1 -10,-0.1 -0.738 67.0 165.8-125.5 84.5 17.5 -5.5 20.7 43 48 A S + 0 0 60 -2,-0.5 2,-0.3 -12,-0.3 -1,-0.1 0.522 60.3 13.7 -86.0 -5.9 19.3 -8.0 22.9 44 49 A N S > S- 0 0 92 165,-0.1 3,-0.6 163,-0.0 2,-0.2 -0.883 101.8 -49.3-150.6-175.7 16.9 -8.2 26.0 45 50 A Q T 3 S+ 0 0 111 -2,-0.3 163,-0.2 1,-0.2 158,-0.1 -0.488 122.2 0.4 -64.8 127.4 13.4 -7.2 27.2 46 51 A N T 3 S+ 0 0 97 156,-0.9 2,-0.3 161,-0.6 -1,-0.2 0.974 98.1 151.1 55.8 65.1 12.7 -3.6 26.4 47 52 A S < - 0 0 7 -3,-0.6 154,-1.6 155,-0.2 155,-0.5 -0.773 32.5-153.8-123.2 165.0 16.0 -2.8 24.7 48 53 A K E + J 0 200B 88 -2,-0.3 -17,-2.5 152,-0.2 2,-0.3 -0.984 12.7 176.5-140.6 146.3 17.2 -0.4 22.0 49 54 A G E -IJ 30 199B 0 150,-2.0 150,-2.3 -2,-0.3 2,-0.3 -0.996 8.2-165.0-152.3 151.4 20.1 -0.5 19.6 50 55 A S E -IJ 29 198B 2 -21,-1.7 -21,-2.2 -2,-0.3 2,-0.3 -0.967 5.7-172.0-136.7 157.0 21.5 1.6 16.7 51 56 A L E +IJ 28 197B 0 146,-2.1 146,-2.5 -2,-0.3 2,-0.3 -0.898 20.1 165.3-150.4 108.5 24.0 1.0 13.9 52 57 A W E -IJ 27 196B 3 -25,-2.1 -25,-2.8 -2,-0.3 144,-0.2 -0.957 40.3-105.3-129.5 150.4 25.1 3.9 11.7 53 58 A L E -I 26 0B 2 142,-2.5 -27,-0.3 -2,-0.3 142,-0.1 -0.484 26.0-138.4 -67.0 138.9 27.8 4.7 9.2 54 59 A K S S+ 0 0 72 -29,-2.8 2,-0.4 -2,-0.2 38,-0.2 0.781 84.4 53.6 -70.0 -27.6 30.4 7.0 10.7 55 60 A Q S S- 0 0 135 -30,-0.5 140,-0.2 -45,-0.2 -2,-0.1 -0.864 86.6-115.8-110.5 145.6 30.8 9.1 7.6 56 61 A G - 0 0 16 -2,-0.4 2,-0.5 34,-0.1 138,-0.2 -0.361 22.3-126.5 -72.3 159.8 28.1 10.8 5.6 57 62 A F E -K 193 0B 14 136,-2.6 136,-3.2 -4,-0.1 2,-0.9 -0.935 15.9-138.2-107.4 122.7 27.2 9.9 2.0 58 63 A D E -K 192 0B 87 -2,-0.5 2,-0.8 134,-0.2 134,-0.2 -0.708 19.2-141.0 -85.9 109.1 27.2 12.8 -0.4 59 64 A L + 0 0 7 132,-2.3 132,-0.5 -2,-0.9 3,-0.1 -0.561 52.7 128.3 -78.8 112.6 24.2 12.2 -2.6 60 65 A K + 0 0 126 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.515 68.7 15.6-131.4 -19.4 25.0 13.1 -6.3 61 66 A D S S- 0 0 103 -3,-0.2 -1,-0.3 1,-0.1 102,-0.0 -0.907 94.6 -54.6-155.2 172.4 23.9 10.1 -8.3 62 67 A S + 0 0 4 -2,-0.3 159,-2.2 -3,-0.1 2,-0.3 -0.084 55.6 175.0 -57.9 153.8 21.8 6.9 -8.2 63 68 A F E -EF 163 220A 1 100,-1.8 100,-2.5 157,-0.3 2,-0.3 -0.980 24.3-142.9-156.3 167.2 22.4 4.3 -5.5 64 69 A T E -EF 162 219A 0 155,-2.3 155,-2.6 -2,-0.3 2,-0.4 -0.995 7.5-167.4-133.6 138.5 21.3 1.1 -4.0 65 70 A M E -EF 161 218A 4 96,-2.6 96,-3.3 -2,-0.3 2,-0.5 -0.995 6.6-170.8-122.9 125.1 21.1 0.0 -0.3 66 71 A E E -EF 160 217A 28 151,-3.0 151,-2.4 -2,-0.4 2,-0.5 -0.960 2.6-169.1-118.4 118.3 20.5 -3.7 0.5 67 72 A W E -EF 159 216A 2 92,-2.7 92,-2.8 -2,-0.5 2,-0.6 -0.906 7.3-161.7-106.9 131.4 19.9 -4.6 4.2 68 73 A T E +EF 158 215A 14 147,-2.9 146,-2.8 -2,-0.5 147,-1.3 -0.954 32.7 145.6-112.5 116.5 19.9 -8.2 5.3 69 74 A F E -EF 157 213A 0 88,-2.2 88,-2.6 -2,-0.6 2,-0.3 -0.915 26.5-163.7-144.3 166.6 18.1 -8.6 8.7 70 75 A R E - F 0 212A 43 142,-2.5 142,-2.8 -2,-0.3 2,-0.4 -0.972 15.2-140.1-149.4 165.5 15.9 -10.8 10.7 71 76 A S E +EF 153 211A 0 79,-0.7 82,-2.0 82,-0.5 2,-0.3 -0.998 31.0 169.6-124.4 126.3 13.6 -10.9 13.7 72 77 A V E + F 0 210A 22 138,-2.1 138,-3.0 -2,-0.4 -2,-0.0 -0.922 44.5 40.8-130.8 158.5 13.8 -13.9 16.0 73 78 A G S S+ 0 0 61 -2,-0.3 2,-0.3 136,-0.2 135,-0.3 0.315 98.0 58.1 97.2 -5.0 12.5 -14.9 19.4 74 79 A Y - 0 0 40 136,-0.1 78,-0.5 133,-0.1 2,-0.4 -0.963 47.4-169.9-159.5 137.2 8.9 -13.6 19.5 75 80 A S + 0 0 84 -2,-0.3 2,-0.2 76,-0.1 -3,-0.0 -0.995 51.4 74.1-126.3 126.4 5.7 -13.8 17.6 76 81 A G S S- 0 0 24 -2,-0.4 2,-0.2 2,-0.0 38,-0.1 -0.690 84.8 -67.4 149.2 153.6 2.8 -11.4 18.4 77 82 A Q + 0 0 111 -2,-0.2 2,-0.3 2,-0.1 38,-0.1 -0.470 58.6 163.2 -62.9 134.8 1.9 -7.8 17.9 78 83 A T - 0 0 1 -2,-0.2 36,-0.4 2,-0.2 124,-0.1 -0.919 50.5-116.2-141.9 171.3 4.1 -5.4 19.8 79 84 A D S S+ 0 0 68 -2,-0.3 123,-0.2 122,-0.2 -2,-0.1 0.248 85.3 103.1 -94.5 13.2 4.9 -1.7 19.7 80 85 A G + 0 0 0 121,-0.5 34,-0.4 124,-0.1 35,-0.3 -0.110 44.1 156.2 -76.1-176.7 8.5 -2.5 18.8 81 86 A G E -L 200 0B 0 119,-2.6 119,-2.0 32,-0.1 2,-0.4 -0.909 37.3-111.7 166.9 170.6 9.9 -2.2 15.3 82 87 A I E -LM 199 112B 0 30,-2.3 30,-3.0 -2,-0.3 2,-0.4 -0.987 26.9-162.2-126.9 132.7 13.0 -1.8 13.1 83 88 A S E -LM 198 111B 0 115,-3.0 115,-2.4 -2,-0.4 2,-0.4 -0.960 7.9-157.1-122.8 136.4 13.7 1.4 11.1 84 89 A F E -LM 197 110B 5 26,-2.8 26,-2.8 -2,-0.4 2,-0.3 -0.942 23.2-154.1-112.2 129.5 16.1 1.9 8.2 85 90 A W E +LM 196 109B 3 111,-2.8 111,-1.2 -2,-0.4 2,-0.3 -0.840 32.9 171.9-118.6 146.3 17.2 5.5 7.6 86 91 A F E +LM 195 108B 1 22,-2.3 22,-2.7 -2,-0.3 2,-0.3 -0.814 38.0 151.6-143.5 93.0 18.4 7.7 4.8 87 92 A V E -LM 194 107B 2 107,-2.3 107,-3.6 -2,-0.3 2,-0.4 -0.973 47.1-113.4-138.6 143.2 18.4 11.2 6.4 88 93 A Q E +L 193 0B 49 18,-3.4 18,-0.3 -2,-0.3 2,-0.3 -0.608 54.5 129.9 -80.4 126.7 20.3 14.5 6.0 89 94 A D - 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