==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 19-JAN-12 4DDN . COMPND 2 MOLECULE: IPOMOELIN; . SOURCE 2 ORGANISM_SCIENTIFIC: IPOMOEA BATATAS; . AUTHOR W.C.CHANG,K.L.LIU,S.T.JENG,F.C.HSU,Y.S.CHENG . 616 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 330 53.6 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 2 4 8 12 0 4 4 4 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 1 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 1 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 1 A M 0 0 207 0, 0.0 2,-0.4 0, 0.0 247,-0.2 0.000 360.0 360.0 360.0 45.9 -5.0 28.8 47.6 2 2 A A - 0 0 5 245,-0.1 170,-0.1 273,-0.1 244,-0.0 -0.824 360.0-149.9-134.3 96.1 -1.9 30.6 46.2 3 3 A L - 0 0 60 -2,-0.4 2,-1.4 1,-0.1 430,-0.2 -0.300 22.0-124.5 -57.9 136.0 -1.5 34.3 46.9 4 4 A Q E -a 433 0A 6 428,-3.1 430,-2.8 169,-0.1 2,-1.0 -0.725 31.7-177.4 -89.5 92.5 0.4 36.2 44.1 5 5 A L E -a 434 0A 48 -2,-1.4 169,-1.5 167,-0.4 430,-0.2 -0.833 35.3-118.0 -92.2 100.7 3.2 37.7 46.1 6 6 A A - 0 0 3 428,-2.0 430,-0.3 -2,-1.0 2,-0.3 -0.073 25.3-135.1 -47.6 129.2 5.0 39.6 43.4 7 7 A A - 0 0 4 163,-0.2 317,-3.2 318,-0.2 2,-0.2 -0.624 20.5-125.5 -88.9 147.5 8.6 38.5 42.9 8 8 A H E -B 323 0A 24 -2,-0.3 2,-0.4 315,-0.2 315,-0.2 -0.523 13.7-158.3 -98.6 157.9 11.4 41.0 42.5 9 9 A S E -B 322 0A 5 313,-2.7 313,-2.1 -2,-0.2 285,-0.1 -0.999 31.3-110.5-130.8 133.0 14.1 41.6 39.9 10 10 A D - 0 0 10 -2,-0.4 142,-0.1 311,-0.2 167,-0.0 -0.161 35.1 -97.2 -64.8 152.5 17.3 43.6 40.7 11 11 A A E -U 151 0B 11 140,-0.9 140,-2.2 310,-0.1 2,-0.3 -0.242 41.1-141.2 -61.9 154.5 18.1 47.1 39.4 12 12 A R E -UV 150 319B 7 307,-2.0 307,-2.3 138,-0.2 2,-0.4 -0.890 11.7-158.3-122.8 152.4 20.4 47.2 36.4 13 13 A S E -UV 149 318B 1 136,-2.1 136,-2.2 -2,-0.3 305,-0.2 -0.988 50.5 -50.8-130.3 120.0 23.2 49.5 35.4 14 14 A G E - 0 0 1 303,-3.3 134,-0.2 -2,-0.4 2,-0.1 -0.665 19.6-136.6 102.8-158.3 24.0 49.7 31.7 15 15 A P E + 0 0 8 0, 0.0 2,-0.3 0, 0.0 133,-0.3 0.441 38.1 179.5 -77.5 156.9 24.7 48.1 29.4 16 16 A V E +U 147 0B 9 131,-2.2 131,-2.1 -3,-0.2 2,-0.5 -0.844 47.3 46.3-115.7 158.0 27.6 50.0 27.9 17 17 A G E S-U 146 0B 6 -2,-0.3 143,-0.5 129,-0.2 2,-0.3 -0.939 95.5 -45.3 114.7-131.6 29.4 49.0 24.7 18 18 A S B -c 160 0A 7 127,-2.3 143,-0.2 -2,-0.5 121,-0.1 -0.979 55.6 -85.7-143.9 157.1 27.6 47.8 21.6 19 19 A N - 0 0 60 141,-1.3 2,-0.2 -2,-0.3 143,-0.1 -0.340 52.9-177.3 -57.8 141.6 24.8 45.6 20.3 20 20 A G - 0 0 11 143,-0.1 143,-0.2 120,-0.1 121,-0.1 -0.716 39.4 -87.4-135.1 180.0 26.0 42.0 19.8 21 21 A G S S+ 0 0 54 -2,-0.2 2,-0.4 1,-0.1 120,-0.2 0.881 103.8 24.1 -60.7 -46.4 24.7 38.7 18.6 22 22 A Q E -W 140 0B 68 118,-2.3 118,-2.1 143,-0.0 2,-0.2 -0.972 68.4-130.9-128.3 141.8 23.3 37.4 21.8 23 23 A F E -W 139 0B 0 -2,-0.4 2,-0.3 116,-0.2 116,-0.2 -0.605 32.7-169.3 -77.7 142.9 22.0 38.8 25.1 24 24 A W E -W 138 0B 0 114,-2.2 114,-2.1 -2,-0.2 2,-0.3 -0.978 8.6-175.5-136.0 153.3 23.6 37.1 28.1 25 25 A S E +WX 137 182B 0 157,-1.9 157,-2.8 -2,-0.3 2,-0.3 -0.980 10.6 171.8-152.6 139.0 22.8 37.2 31.8 26 26 A F E +WX 136 181B 0 110,-2.7 110,-2.5 -2,-0.3 155,-0.2 -0.863 11.3 155.4-151.3 104.7 24.3 35.8 34.9 27 27 A R E - X 0 180B 4 153,-2.4 153,-2.0 -2,-0.3 108,-0.2 -0.904 27.1-163.9-128.5 98.1 23.1 36.7 38.4 28 28 A P - 0 0 0 0, 0.0 150,-0.1 0, 0.0 4,-0.1 -0.469 26.8-120.2 -84.3 162.9 23.9 33.9 40.8 29 29 A V S S+ 0 0 19 189,-0.4 149,-0.1 -2,-0.1 3,-0.1 0.906 97.2 49.5 -67.7 -41.8 22.4 33.4 44.2 30 30 A R S S- 0 0 146 1,-0.1 3,-0.1 27,-0.1 147,-0.0 -0.516 106.5 -76.5 -93.7 164.1 25.8 33.6 46.0 31 31 A P - 0 0 75 0, 0.0 26,-0.4 0, 0.0 2,-0.2 -0.185 48.2-105.7 -58.3 147.0 28.5 36.3 45.5 32 32 A L + 0 0 11 101,-0.3 24,-0.3 24,-0.2 52,-0.1 -0.574 40.6 175.7 -68.4 137.2 30.7 36.2 42.4 33 33 A N + 0 0 37 22,-2.1 47,-1.8 1,-0.3 2,-0.3 0.577 57.1 30.0-121.0 -15.0 34.2 35.0 43.6 34 34 A K E -IJ 55 79C 78 21,-1.5 21,-2.1 45,-0.2 2,-0.4 -0.992 49.2-173.5-152.9 141.6 36.1 34.7 40.4 35 35 A I E -IJ 54 78C 0 43,-2.3 43,-3.1 -2,-0.3 2,-0.5 -0.987 10.0-163.0-135.0 121.8 36.4 36.2 36.9 36 36 A V E -IJ 53 77C 28 17,-2.4 17,-2.4 -2,-0.4 2,-0.5 -0.907 5.7-157.4-106.1 122.5 38.6 34.8 34.2 37 37 A L E -IJ 52 76C 0 39,-3.4 39,-2.6 -2,-0.5 2,-0.4 -0.889 9.2-156.7-101.0 129.9 39.4 37.1 31.2 38 38 A S E +IJ 51 75C 9 13,-2.9 12,-3.3 -2,-0.5 13,-1.7 -0.913 15.9 178.4-110.8 133.2 40.5 35.2 28.1 39 39 A F E -IJ 49 74C 0 35,-3.2 34,-3.0 -2,-0.4 35,-2.1 -0.861 26.5-146.6-130.3 160.8 42.6 36.9 25.3 40 40 A S E S+I 48 0C 2 8,-2.0 8,-2.7 -2,-0.3 2,-0.2 -0.600 74.8 41.7-108.5 176.3 44.2 36.3 22.0 41 41 A G E S-I 47 0C 34 -2,-0.2 6,-0.2 6,-0.2 -2,-0.1 -0.525 91.4 -85.2 84.9-155.1 47.5 38.3 21.3 42 42 A S > - 0 0 29 4,-1.1 3,-1.0 -2,-0.2 32,-0.1 -0.990 17.3-117.9-157.9 152.7 50.2 38.7 24.0 43 43 A P T 3 S+ 0 0 66 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.815 113.1 56.8 -60.9 -33.9 51.1 41.0 27.0 44 44 A D T 3 S+ 0 0 118 2,-0.1 3,-0.0 -3,-0.1 -3,-0.0 0.716 127.2 15.9 -73.5 -19.5 54.3 42.1 25.4 45 45 A Q S < S- 0 0 143 -3,-1.0 2,-0.4 1,-0.1 -4,-0.0 0.335 125.2 -37.4-115.4-109.9 52.3 43.3 22.4 46 46 A T - 0 0 76 71,-0.1 -4,-1.1 2,-0.0 2,-0.5 -0.983 46.9-141.3-129.8 132.4 48.6 43.8 22.5 47 47 A L E -I 41 0C 20 -2,-0.4 2,-0.8 -6,-0.2 -6,-0.2 -0.769 10.8-153.3 -90.0 128.1 46.0 41.6 24.3 48 48 A N E -I 40 0C 24 -8,-2.7 -8,-2.0 -2,-0.5 2,-0.2 -0.869 14.5-138.7-104.1 105.4 42.7 41.0 22.6 49 49 A L E +I 39 0C 1 -2,-0.8 95,-0.3 52,-0.3 -10,-0.3 -0.459 33.8 162.9 -63.8 126.2 39.9 40.4 25.0 50 50 A I E - 0 0 4 -12,-3.3 16,-0.8 1,-0.4 2,-0.3 0.736 55.6 -1.0-114.5 -41.5 37.8 37.6 23.6 51 51 A S E -IK 38 65C 5 -13,-1.7 -13,-2.9 14,-0.2 -1,-0.4 -0.957 50.8-146.1-151.0 164.2 35.7 36.2 26.5 52 52 A I E -IK 37 64C 0 12,-2.2 12,-2.2 -2,-0.3 2,-0.5 -0.996 8.9-157.0-131.8 139.2 34.9 36.5 30.2 53 53 A T E -IK 36 63C 21 -17,-2.4 -17,-2.4 -2,-0.4 2,-0.4 -0.975 10.2-167.3-120.3 120.0 34.0 33.6 32.5 54 54 A F E +IK 35 62C 0 8,-2.3 8,-2.0 -2,-0.5 2,-0.3 -0.859 12.3 176.1-103.7 140.6 32.1 34.6 35.7 55 55 A S E -IK 34 61C 15 -21,-2.1 -22,-2.1 -2,-0.4 -21,-1.5 -0.990 20.3-162.9-144.9 158.5 31.7 32.1 38.5 56 56 A S E > - K 0 60C 2 4,-2.5 4,-1.6 -2,-0.3 -24,-0.2 -0.997 46.5 -63.5-137.9 130.8 30.3 31.8 42.0 57 57 A N T 4 S+ 0 0 101 -26,-0.4 -27,-0.1 -2,-0.4 2,-0.1 -0.275 107.8 13.3 -57.0 142.6 31.2 29.1 44.5 58 58 A P T 4 S- 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.933 131.8 -32.0 -93.3 -25.1 30.8 26.3 44.4 59 59 A T T 4 S+ 0 0 84 -3,-0.2 2,-0.3 -2,-0.1 -2,-0.2 0.435 83.7 122.0-133.6 1.3 29.8 25.5 40.8 60 60 A D E < +K 56 0C 10 -4,-1.6 -4,-2.5 158,-0.1 2,-0.3 -0.530 36.9 150.3 -71.5 132.4 27.9 28.4 39.1 61 61 A I E -KL 55 216C 42 155,-2.6 155,-2.9 -2,-0.3 2,-0.3 -0.998 24.3-177.5-162.1 152.3 29.7 29.6 36.0 62 62 A I E -K 54 0C 0 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.4 -0.991 11.6-154.3-152.9 147.3 29.1 31.2 32.6 63 63 A T E -K 53 0C 26 -2,-0.3 121,-0.4 -10,-0.2 2,-0.4 -0.996 13.6-173.9-126.0 132.0 31.4 32.1 29.7 64 64 A V E +K 52 0C 0 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.1 -0.967 56.3 20.6-128.5 141.0 30.3 34.9 27.3 65 65 A G E S+K 51 0C 1 -2,-0.4 78,-0.2 -14,-0.2 -14,-0.2 -0.259 82.0 91.6 86.4 172.7 32.2 35.9 24.1 66 66 A G + 0 0 26 76,-2.0 76,-0.2 -16,-0.8 77,-0.1 0.546 44.3 120.3 87.8 5.4 34.6 33.2 22.6 67 67 A V + 0 0 64 74,-1.3 75,-0.2 -17,-0.2 76,-0.1 0.527 57.2 84.7 -85.4 -0.5 32.2 31.5 20.3 68 68 A G S S- 0 0 23 74,-0.4 -18,-0.0 73,-0.2 73,-0.0 -0.240 92.4-101.3 -88.2-177.6 34.3 32.4 17.2 69 69 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.609 77.6 117.5 -82.3 -14.8 37.3 30.5 15.8 70 70 A E - 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