==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 31-JAN-07 2EAA . COMPND 2 MOLECULE: 7S GLOBULIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: VIGNA ANGULARIS; . AUTHOR T.FUKUDA,B.MIKAMI,S.UTSUMI . 1132 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 403 35.6 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 . 126 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 3 0 4 4 6 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 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 0 PARALLEL BRIDGES PER LADDER . 3 8 16 9 9 7 7 10 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 1 8 3 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 14 A D 0 0 104 0, 0.0 2,-0.7 0, 0.0 290,-0.2 0.000 360.0 360.0 360.0 120.6 4.9 -42.2 47.4 2 15 A S E +a 291 0A 27 288,-2.1 290,-2.6 3,-0.0 2,-0.3 -0.839 360.0 162.4 -97.9 113.0 7.1 -43.9 50.1 3 16 A R E > -a 292 0A 167 -2,-0.7 3,-2.0 288,-0.2 290,-0.2 -0.879 44.0 -11.4-129.5 161.3 6.6 -47.7 50.2 4 17 A G G > S- 0 0 26 288,-1.1 3,-2.0 -2,-0.3 6,-0.2 -0.215 129.2 -5.6 56.7-136.4 8.5 -50.7 51.6 5 18 A E G 3 S+ 0 0 54 1,-0.3 -1,-0.3 6,-0.1 288,-0.1 0.545 133.4 62.6 -68.8 -6.7 12.0 -50.1 52.8 6 19 A N G < S+ 0 0 136 -3,-2.0 -1,-0.3 3,-0.0 -2,-0.2 0.458 79.6 97.4 -95.5 -2.9 11.7 -46.5 51.6 7 20 A N X - 0 0 0 -3,-2.0 3,-1.8 1,-0.1 284,-0.1 -0.776 65.8-155.1 -86.7 111.0 8.9 -45.9 54.0 8 21 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.615 92.4 57.0 -64.1 -10.7 10.5 -44.1 57.0 9 22 A F T 3 S+ 0 0 0 283,-0.1 293,-2.5 292,-0.1 2,-0.6 0.499 89.5 89.5 -95.7 -6.5 7.6 -45.3 59.3 10 23 A Y E < -H 301 0B 19 -3,-1.8 2,-0.6 -6,-0.2 291,-0.2 -0.836 51.6-179.0 -96.9 118.6 8.3 -49.0 58.4 11 24 A F E -H 300 0B 0 289,-3.3 289,-3.0 -2,-0.6 2,-0.1 -0.829 19.3-157.1-118.8 88.9 10.8 -50.8 60.6 12 25 A S >> - 0 0 0 -2,-0.6 4,-2.6 287,-0.2 3,-0.6 -0.337 25.8-135.7 -73.9 147.2 11.1 -54.3 59.2 13 26 A S T 34 S+ 0 0 26 1,-0.2 4,-0.2 284,-0.2 -1,-0.1 0.799 105.1 66.7 -65.0 -27.0 12.3 -57.4 61.1 14 27 A D T 34 S- 0 0 126 1,-0.1 -1,-0.2 2,-0.1 284,-0.0 0.825 126.5 -9.8 -66.6 -35.8 14.3 -58.0 57.9 15 28 A R T <4 S+ 0 0 147 -3,-0.6 -2,-0.2 3,-0.0 -1,-0.1 0.441 114.5 75.5-149.1 8.0 16.7 -55.1 58.2 16 29 A R S < S+ 0 0 56 -4,-2.6 16,-2.7 16,-0.0 2,-0.3 0.139 80.4 83.7-110.8 21.8 15.8 -52.5 60.9 17 30 A F E -N 31 0C 22 14,-0.2 2,-0.4 -4,-0.2 14,-0.2 -0.867 60.8-149.0-120.9 155.3 17.0 -54.5 63.9 18 31 A H E -N 30 0C 112 12,-2.2 12,-2.9 -2,-0.3 2,-0.5 -0.991 21.6-127.2-124.1 130.9 20.4 -54.9 65.5 19 32 A T E -N 29 0C 66 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.682 23.4-178.8 -81.2 120.8 21.2 -58.2 67.3 20 33 A L E S- 0 0 79 8,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.861 74.1 -5.3 -83.8 -40.8 22.4 -57.5 70.9 21 34 A F E +N 28 0C 40 7,-1.5 7,-2.6 2,-0.0 -1,-0.4 -0.973 64.8 175.1-155.7 140.8 22.9 -61.2 71.6 22 35 A T E +N 27 0C 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 10.0 149.3-152.5 132.9 22.3 -64.5 69.8 23 36 A N E > -N 26 0C 24 3,-2.7 3,-1.8 -2,-0.3 -2,-0.0 -0.851 63.2 -74.3-147.0-179.3 23.0 -68.1 70.5 24 37 A Q T 3 S+ 0 0 102 1,-0.3 3,-0.1 -2,-0.3 160,-0.1 0.684 127.0 49.3 -57.0 -20.2 21.5 -71.5 69.8 25 38 A Y T 3 S- 0 0 71 1,-0.3 30,-1.9 158,-0.2 2,-0.3 0.425 122.6 -53.8-103.5 1.7 18.8 -71.0 72.4 26 39 A G E < -NO 23 54C 7 -3,-1.8 -3,-2.7 28,-0.2 2,-0.3 -0.943 48.0-123.0 154.6-175.2 17.5 -67.5 71.5 27 40 A H E -NO 22 53C 42 26,-2.2 26,-2.1 -2,-0.3 2,-0.4 -0.985 5.7-137.8-160.2 166.1 18.3 -63.9 70.8 28 41 A L E -NO 21 52C 7 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.5 -0.998 23.1-177.7-133.4 125.5 17.7 -60.3 71.7 29 42 A R E -NO 19 51C 32 22,-2.6 22,-3.3 -2,-0.4 2,-0.4 -0.947 12.7-152.7-126.5 147.9 17.3 -57.6 69.1 30 43 A I E -NO 18 50C 15 -12,-2.9 -12,-2.2 -2,-0.4 20,-0.2 -0.972 23.5-118.3-122.6 134.1 16.8 -53.8 69.4 31 44 A L E -N 17 0C 2 18,-2.9 18,-0.3 -2,-0.4 -14,-0.2 -0.354 36.8 -98.0 -68.5 145.2 15.1 -51.7 66.8 32 45 A H - 0 0 78 -16,-2.7 -1,-0.1 1,-0.1 2,-0.1 -0.304 58.7 -80.6 -58.9 148.6 17.0 -48.9 65.0 33 46 A R >> - 0 0 38 1,-0.1 3,-1.0 -3,-0.1 4,-0.8 -0.320 34.5-140.5 -58.7 127.0 16.3 -45.6 66.6 34 47 A F H >> S+ 0 0 2 13,-0.4 4,-2.2 10,-0.3 3,-1.4 0.920 100.9 50.9 -52.5 -53.2 13.0 -44.0 65.5 35 48 A D H 34 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.652 104.3 59.1 -64.1 -17.2 14.3 -40.5 65.3 36 49 A Q H <4 S+ 0 0 139 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.686 111.3 40.5 -85.2 -17.9 17.3 -41.7 63.2 37 50 A R H << S+ 0 0 55 -3,-1.4 2,-0.3 -4,-0.8 -2,-0.2 0.762 131.2 10.3 -96.2 -31.6 15.0 -43.0 60.5 38 51 A S >< - 0 0 11 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.3 -0.918 44.5-158.6-156.7 129.8 12.5 -40.2 60.6 39 52 A K G > S+ 0 0 106 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 0.646 90.5 78.3 -74.7 -15.5 12.2 -36.7 62.1 40 53 A Q G 3 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.721 103.6 37.3 -66.5 -19.3 8.4 -36.9 61.8 41 54 A I G X S+ 0 0 0 -3,-1.1 3,-1.4 -7,-0.2 -1,-0.3 -0.281 74.9 137.0-124.6 45.1 8.5 -39.0 64.9 42 55 A Q G X + 0 0 29 -3,-1.5 3,-1.9 1,-0.3 850,-0.2 0.817 62.5 69.1 -60.9 -32.6 11.3 -37.3 66.7 43 56 A N G 3 S+ 0 0 51 848,-2.9 -1,-0.3 1,-0.3 3,-0.2 0.364 87.1 66.2 -72.6 8.2 9.4 -37.5 70.0 44 57 A L G X + 0 0 0 -3,-1.4 3,-2.1 847,-0.2 -10,-0.3 0.300 69.8 103.9-103.7 4.9 9.9 -41.2 70.1 45 58 A E T < S+ 0 0 46 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.729 73.8 57.9 -58.8 -24.1 13.6 -40.6 70.6 46 59 A N T 3 S+ 0 0 72 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.269 99.0 77.1 -90.7 11.1 13.4 -41.5 74.3 47 60 A Y < - 0 0 42 -3,-2.1 -13,-0.4 78,-0.2 2,-0.3 -0.918 55.3-174.7-122.8 148.8 12.0 -44.9 73.5 48 61 A R E - P 0 124C 31 76,-2.1 76,-3.3 -2,-0.3 2,-0.4 -0.938 14.0-143.7-135.6 156.6 13.6 -48.1 72.3 49 62 A V E - P 0 123C 0 -2,-0.3 -18,-2.9 -18,-0.3 2,-0.4 -0.991 13.0-168.7-128.4 131.3 12.0 -51.4 71.3 50 63 A V E -OP 30 122C 3 72,-2.5 72,-2.9 -2,-0.4 2,-0.5 -0.940 8.4-153.8-121.1 140.1 13.5 -54.8 72.0 51 64 A E E -OP 29 121C 6 -22,-3.3 -22,-2.6 -2,-0.4 2,-0.4 -0.957 12.8-169.5-114.2 127.9 12.5 -58.2 70.6 52 65 A F E +OP 28 120C 7 68,-3.0 68,-3.5 -2,-0.5 2,-0.4 -0.967 7.7 176.6-120.6 133.0 13.2 -61.3 72.6 53 66 A K E +OP 27 119C 62 -26,-2.1 -26,-2.2 -2,-0.4 2,-0.4 -0.994 4.3 170.4-136.3 126.6 12.9 -64.9 71.4 54 67 A S E -OP 26 118C 2 64,-2.3 64,-3.3 -2,-0.4 -28,-0.2 -0.996 24.6-129.7-136.7 142.5 13.8 -68.0 73.3 55 68 A K > - 0 0 92 -30,-1.9 3,-0.8 -2,-0.4 56,-0.2 -0.222 51.3 -54.2 -82.2 175.3 13.2 -71.7 72.7 56 69 A P T 3 S+ 0 0 21 0, 0.0 58,-0.2 0, 0.0 -1,-0.2 -0.092 118.2 9.1 -51.5 144.2 11.7 -74.3 75.1 57 70 A N T 3 S+ 0 0 21 54,-1.1 129,-3.2 56,-1.1 2,-0.2 0.815 95.8 139.3 55.0 38.2 13.2 -74.8 78.5 58 71 A T E < -TU 111 185D 1 -3,-0.8 53,-2.3 53,-0.7 2,-0.4 -0.668 37.4-155.2-109.8 166.0 15.5 -71.8 78.3 59 72 A L E -TU 110 184D 0 125,-2.8 125,-2.8 -2,-0.2 2,-0.7 -0.999 12.8-142.6-143.1 135.2 16.5 -69.1 80.8 60 73 A L E -TU 109 183D 1 49,-3.0 49,-1.3 -2,-0.4 123,-0.2 -0.894 40.7-114.3 -96.9 117.6 17.8 -65.6 80.3 61 74 A L E - 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