==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 28-FEB-04 1VBO . COMPND 2 MOLECULE: ARTOCARPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTOCARPUS INTEGER; . AUTHOR A.A.JEYAPRAKASH,A.SRIVASTAV,A.SUROLIA,M.VIJAYAN . 1192 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 70.5 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 . 600 50.3 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 120 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 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 . 8 8 0 24 8 16 8 16 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 8 16 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 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 X 0 0 71 0, 0.0 324,-0.2 0, 0.0 323,-0.1 0.000 360.0 360.0 360.0 85.2 47.5 48.2 47.4 2 2 A S - 0 0 30 322,-2.7 2,-0.3 428,-0.0 345,-0.1 -0.415 360.0-154.1 -70.9 165.4 45.9 44.6 46.4 3 3 A Q - 0 0 69 446,-1.8 2,-0.3 3,-0.0 446,-0.2 -0.800 8.2-152.5-126.2 165.9 42.9 44.8 44.1 4 4 A T - 0 0 14 -2,-0.3 2,-0.3 144,-0.1 144,-0.2 -0.946 36.8 -89.6-136.4 157.9 39.9 42.6 43.4 5 5 A I E -A 147 0A 3 142,-1.3 142,-3.0 -2,-0.3 2,-0.5 -0.534 48.5-161.7 -65.7 126.2 37.7 42.0 40.4 6 6 A T E -AB 146 276A 7 270,-2.3 270,-2.0 -2,-0.3 269,-1.9 -0.969 6.9-168.3-120.8 123.2 35.0 44.6 40.9 7 7 A V E -AB 145 274A 1 138,-2.6 138,-2.4 -2,-0.5 267,-0.2 -0.862 34.6 -26.5-122.7 149.1 31.8 44.2 39.1 8 8 A G E - 0 0 3 265,-4.1 136,-0.2 -2,-0.4 2,-0.1 -0.484 31.0-142.9 84.2-138.3 28.9 46.5 38.5 9 9 A P E - 0 0 56 0, 0.0 2,-0.5 0, 0.0 135,-0.2 0.365 28.4-165.7 -60.1 146.4 27.3 49.3 40.1 10 10 A W E +A 143 0A 13 133,-2.2 133,-2.1 -2,-0.1 2,-0.3 -0.980 52.0 37.5-110.0 127.9 23.6 48.6 39.4 11 11 A G E S-A 142 0A 27 -2,-0.5 131,-0.3 131,-0.2 84,-0.2 -0.882 91.8 -39.5 131.5-163.1 21.5 51.6 40.1 12 12 A G - 0 0 5 129,-1.7 84,-0.1 82,-0.8 -2,-0.0 -0.446 42.6-112.6-102.1 175.2 21.7 55.4 39.8 13 13 A P S S+ 0 0 44 0, 0.0 1092,-0.5 0, 0.0 4,-0.1 0.408 79.2 110.5 -84.0 0.7 24.3 58.1 40.2 14 14 A G + 0 0 16 80,-0.4 127,-0.1 1090,-0.1 128,-0.1 -0.018 59.1 24.7 -69.4 176.9 22.5 59.7 43.2 15 15 A G S S- 0 0 23 120,-0.1 2,-0.4 126,-0.1 1090,-0.4 -0.088 99.9 -49.4 66.4-165.0 23.6 59.7 46.8 16 16 A N E -C 136 0A 105 120,-3.1 120,-2.4 1088,-0.1 125,-0.1 -0.909 54.0-118.9-112.7 136.0 27.2 59.5 48.1 17 17 A G E +C 135 0A 47 -2,-0.4 2,-0.3 118,-0.2 118,-0.2 -0.427 34.1 174.6 -74.0 143.6 29.6 56.8 46.9 18 18 A W E -C 134 0A 31 116,-2.7 116,-2.6 -2,-0.1 2,-0.3 -0.974 16.1-166.3-144.9 154.0 31.1 54.4 49.4 19 19 A D E -C 133 0A 77 -2,-0.3 114,-0.2 114,-0.2 3,-0.1 -0.939 7.8-165.2-143.9 115.4 33.3 51.3 49.2 20 20 A D - 0 0 6 112,-2.0 2,-0.2 -2,-0.3 113,-0.1 0.719 39.5-139.2 -75.5 -16.0 33.7 49.0 52.1 21 21 A G - 0 0 8 111,-0.5 2,-0.3 32,-0.0 -1,-0.2 -0.525 31.5 -46.8 92.7-163.4 36.7 47.4 50.5 22 22 A S + 0 0 25 -2,-0.2 109,-0.2 109,-0.1 2,-0.2 -0.854 52.0 165.3-116.0 148.1 37.6 43.7 50.4 23 23 A Y - 0 0 21 107,-2.6 23,-0.2 -2,-0.3 3,-0.1 -0.555 50.1 -85.8-137.3-160.4 37.7 41.0 53.1 24 24 A T S S- 0 0 13 21,-2.3 278,-2.6 1,-0.3 2,-0.3 0.720 90.7 -51.3 -90.2 -24.5 37.9 37.2 53.5 25 25 A G E -E 45 0B 0 20,-1.2 20,-2.3 105,-0.2 2,-0.5 -0.988 59.8 -74.2 174.1-171.5 34.2 36.5 53.2 26 26 A I E +E 44 0B 13 -2,-0.3 18,-0.2 18,-0.3 3,-0.1 -0.960 33.1 164.2-121.6 127.2 30.6 37.4 54.3 27 27 A R E + 0 0 61 16,-2.3 42,-2.6 -2,-0.5 2,-0.4 0.823 68.6 7.8-101.9 -46.7 29.0 36.4 57.6 28 28 A Q E -EF 43 68B 32 15,-2.5 15,-3.2 40,-0.2 2,-0.4 -0.997 53.0-158.4-146.4 142.1 26.0 38.6 57.9 29 29 A I E -EF 42 67B 0 38,-2.4 38,-3.0 -2,-0.4 2,-0.5 -0.977 9.4-169.1-121.6 128.7 24.0 41.1 55.8 30 30 A E E +EF 41 66B 67 11,-3.0 11,-2.1 -2,-0.4 2,-0.3 -0.967 16.7 158.3-119.3 121.2 21.7 43.8 57.3 31 31 A L E -EF 40 65B 3 34,-1.4 34,-2.1 -2,-0.5 2,-0.4 -0.950 28.7-142.1-139.2 159.4 19.3 45.8 55.2 32 32 A S E + F 0 64B 2 7,-1.6 6,-3.4 -2,-0.3 2,-0.3 -0.908 28.9 168.7-118.2 147.9 16.1 47.8 55.6 33 33 A Y E +EF 37 63B 42 30,-2.0 30,-2.2 -2,-0.4 4,-0.2 -0.984 25.6 144.1-155.6 166.5 13.3 47.9 53.0 34 34 A K S S- 0 0 105 2,-1.6 79,-0.2 -2,-0.3 3,-0.1 -0.228 95.7 -13.4-162.3 -96.6 9.8 48.8 52.2 35 35 A E S S+ 0 0 62 78,-0.2 79,-1.0 -2,-0.1 2,-0.3 0.562 142.4 11.0 -96.1 -11.7 9.1 50.0 48.6 36 36 A A S S- 0 0 0 77,-0.2 -2,-1.6 79,-0.1 2,-0.4 -0.876 97.0 -82.5-149.9 175.3 12.9 50.3 48.0 37 37 A I E +E 33 0B 0 59,-2.3 103,-2.3 103,-0.3 -4,-0.3 -0.761 45.1 172.4 -91.6 134.3 16.0 49.3 49.9 38 38 A G E + 0 0 0 -6,-3.4 -1,-0.2 -2,-0.4 -5,-0.1 0.764 54.0 27.4-100.7 -88.8 17.0 51.7 52.6 39 39 A S E - 0 0 15 19,-0.2 -7,-1.6 21,-0.1 2,-0.3 -0.400 58.9-179.1 -79.0 153.6 19.9 50.7 54.9 40 40 A F E +EG 31 56B 0 16,-1.5 16,-0.9 -9,-0.2 2,-0.3 -0.890 15.0 141.5-156.8 120.3 22.7 48.3 54.0 41 41 A S E -E 30 0B 5 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.3 -0.980 25.0-152.9-154.1 156.1 25.6 47.1 56.1 42 42 A V E -E 29 0B 2 12,-0.4 11,-2.7 -2,-0.3 2,-0.7 -0.968 17.7-136.8-140.9 154.0 27.5 43.9 56.5 43 43 A I E -EH 28 52B 32 -15,-3.2 -15,-2.5 -2,-0.3 -16,-2.3 -0.951 35.4-164.6-107.4 112.4 29.5 41.9 58.9 44 44 A Y E -EH 26 51B 0 7,-2.9 7,-2.4 -2,-0.7 2,-0.5 -0.398 21.1-116.1 -91.1 168.4 32.4 40.5 57.0 45 45 A D E -EH 25 50B 1 -20,-2.3 -21,-2.3 5,-0.2 -20,-1.2 -0.918 26.0-168.7-103.4 133.9 34.8 37.7 57.9 46 46 A L E > S- H 0 49B 11 3,-2.9 3,-1.6 -2,-0.5 277,-0.0 -0.869 71.7 -41.0-126.0 96.6 38.4 38.9 58.3 47 47 A N T 3 S- 0 0 51 -2,-0.5 272,-0.1 1,-0.3 -1,-0.0 0.879 124.2 -38.9 54.0 43.9 40.7 36.0 58.5 48 48 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 273,-0.0 273,-0.0 0.207 121.3 95.2 96.6 -18.3 38.4 34.0 60.7 49 49 A D E < S-H 46 0B 122 -3,-1.6 -3,-2.9 1,-0.0 -1,-0.2 -0.845 79.7-106.8-110.2 146.1 37.1 36.8 63.0 50 50 A P E -H 45 0B 77 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.390 36.9-169.6 -66.7 146.8 33.8 38.8 62.5 51 51 A F E -H 44 0B 60 -7,-2.4 -7,-2.9 -2,-0.0 2,-0.5 -0.951 17.9-133.8-145.9 120.5 34.4 42.4 61.3 52 52 A S E -H 43 0B 78 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.617 19.9-148.7 -77.4 120.4 31.8 45.1 61.1 53 53 A G - 0 0 3 -11,-2.7 -33,-0.0 -2,-0.5 -32,-0.0 -0.398 41.1 -72.2 -81.0 165.9 31.8 47.0 57.8 54 54 A P - 0 0 68 0, 0.0 -12,-0.4 0, 0.0 2,-0.3 -0.274 53.8-113.9 -57.9 144.5 30.8 50.7 57.8 55 55 A K - 0 0 108 -14,-0.1 2,-0.3 -3,-0.1 -14,-0.2 -0.649 22.5-167.2 -82.2 133.8 27.1 51.2 58.3 56 56 A H B -G 40 0B 20 -16,-0.9 -16,-1.5 -2,-0.3 2,-0.2 -0.623 28.4-178.4-120.3 66.7 25.2 52.7 55.2 57 57 A T - 0 0 95 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.1 -0.442 20.8-148.8 -76.8 138.0 22.1 53.5 57.2 58 58 A S - 0 0 15 -2,-0.2 -19,-0.2 2,-0.1 4,-0.2 -0.836 9.0-146.4-104.0 142.4 18.9 55.1 55.9 59 59 A K + 0 0 198 -2,-0.4 -1,-0.1 79,-0.3 80,-0.1 0.686 65.0 111.4 -82.0 -17.6 16.7 57.3 58.1 60 60 A L S S- 0 0 61 78,-0.5 2,-2.0 1,-0.1 -21,-0.1 -0.186 82.8-110.9 -55.5 146.8 13.5 56.1 56.5 61 61 A P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.534 62.7 154.8 -81.9 75.6 11.3 54.1 58.8 62 62 A Y - 0 0 27 -2,-2.0 2,-0.4 -4,-0.2 -28,-0.2 -0.597 50.4 -93.6-102.2 164.9 11.7 50.8 57.0 63 63 A K E -F 33 0B 133 -30,-2.2 -30,-2.0 -2,-0.2 2,-0.3 -0.620 41.3-138.5 -78.9 129.3 11.5 47.2 58.1 64 64 A N E -F 32 0B 125 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.635 20.1-174.9 -91.6 146.7 14.8 45.7 59.1 65 65 A V E -F 31 0B 30 -34,-2.1 -34,-1.4 -2,-0.3 2,-0.5 -0.980 13.9-150.2-137.8 150.0 16.1 42.2 58.2 66 66 A K E -F 30 0B 120 -2,-0.3 2,-0.7 -36,-0.2 -36,-0.2 -0.988 5.5-162.5-124.5 124.0 19.1 40.2 59.2 67 67 A I E -F 29 0B 0 -38,-3.0 -38,-2.4 -2,-0.5 2,-0.7 -0.916 9.0-169.1-108.4 105.9 20.6 37.6 56.9 68 68 A E E -F 28 0B 110 -2,-0.7 2,-0.3 -40,-0.2 -40,-0.2 -0.863 5.4-158.8 -99.7 115.9 22.9 35.2 58.7 69 69 A L - 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