==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 30-OCT-01 1J4U . COMPND 2 MOLECULE: ARTOCARPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTOCARPUS INTEGER; . AUTHOR J.V.PRATAP,A.A.JEYAPRAKASH,P.G.RANI,K.SEKAR,A.SUROLIA, . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 74.2 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 . 296 49.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 8 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 . 87 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 4 4 8 0 12 4 4 4 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 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 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 64 0, 0.0 324,-0.2 0, 0.0 323,-0.1 0.000 360.0 360.0 360.0 107.1 64.1 61.8 8.8 2 2 A S - 0 0 31 322,-2.0 2,-0.3 321,-0.1 447,-0.1 0.473 360.0-151.1 -93.9 104.4 67.6 62.3 6.7 3 3 A Q - 0 0 75 446,-2.3 2,-0.4 321,-0.0 446,-0.2 -0.924 7.6-153.0 -89.8 168.0 69.6 59.0 7.2 4 4 A T - 0 0 18 -2,-0.3 144,-0.1 144,-0.1 17,-0.0 -0.982 34.2 -92.4-142.1 136.6 73.4 58.5 7.2 5 5 A I E -A 147 0A 5 142,-0.6 142,-2.8 -2,-0.4 2,-0.5 -0.167 48.3-161.9 -46.2 119.6 75.6 55.5 6.3 6 6 A T E -AB 146 276A 11 270,-1.6 270,-2.2 140,-0.2 269,-1.1 -0.891 7.5-165.3-110.1 131.6 76.0 53.9 9.8 7 7 A V E -AB 145 274A 0 138,-3.1 138,-1.8 -2,-0.5 2,-0.3 -0.865 36.3 -23.3-125.8 147.7 78.9 51.4 10.2 8 8 A G E -A 144 0A 5 265,-4.3 136,-0.2 -2,-0.4 264,-0.1 -0.400 37.4-148.4 77.4-131.2 79.9 48.7 12.7 9 9 A S E - 0 0 53 134,-0.8 2,-0.4 -2,-0.3 135,-0.2 0.495 28.6-166.2 111.3 77.3 78.9 48.6 16.3 10 10 A W E +A 143 0A 10 133,-2.4 133,-2.1 263,-0.0 2,-0.3 -0.773 48.4 40.4 -91.7 137.2 82.1 47.0 17.6 11 11 A G E S-A 142 0A 31 -2,-0.4 131,-0.3 131,-0.2 84,-0.2 -0.806 92.7 -46.4 124.0-166.3 81.9 45.5 21.1 12 12 A G - 0 0 6 129,-1.8 123,-0.1 82,-0.6 84,-0.1 -0.488 42.1-110.9-104.4 178.5 79.2 43.6 23.1 13 13 A P S S+ 0 0 100 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.291 78.1 117.1 -86.6 7.1 75.4 43.9 23.6 14 14 A G + 0 0 13 80,-0.4 128,-0.1 127,-0.1 127,-0.1 0.033 59.0 20.9 -67.4-177.7 75.9 44.8 27.3 15 15 A G S S- 0 0 33 120,-0.1 2,-0.4 126,-0.1 122,-0.3 0.125 103.0 -51.3 51.8-169.7 74.8 48.2 28.9 16 16 A N E -C 136 0A 129 120,-2.7 120,-2.3 1,-0.1 125,-0.1 -0.807 55.8-117.6-103.3 138.2 72.1 50.5 27.3 17 17 A G E +C 135 0A 42 -2,-0.4 2,-0.3 118,-0.3 118,-0.2 -0.108 32.3 175.4 -69.2 163.1 72.2 51.7 23.7 18 18 A W E -C 134 0A 34 116,-1.6 116,-3.2 38,-0.0 2,-0.4 -0.968 16.1-165.4-163.6 145.0 72.5 55.3 22.6 19 19 A D E -C 133 0A 80 -2,-0.3 114,-0.2 114,-0.3 -2,-0.0 -0.901 4.9-166.8-139.3 110.7 72.8 57.1 19.2 20 20 A E - 0 0 4 112,-1.5 113,-0.1 -2,-0.4 2,-0.1 0.709 40.4-140.1 -72.8 -15.8 73.9 60.8 19.3 21 21 A G - 0 0 6 111,-0.7 2,-0.3 32,-0.0 111,-0.2 -0.378 30.2 -39.4 94.0-168.7 72.9 61.2 15.6 22 22 A S + 0 0 33 109,-0.1 109,-0.2 -2,-0.1 2,-0.2 -0.752 54.2 166.3-104.0 146.5 74.5 63.0 12.6 23 23 A Y - 0 0 22 107,-1.8 23,-0.2 -2,-0.3 279,-0.1 -0.642 49.2 -92.2-136.4-163.1 76.2 66.4 12.7 24 24 A T S S- 0 0 13 21,-2.3 278,-2.5 1,-0.3 2,-0.3 0.788 90.9 -43.3 -91.2 -30.6 78.4 68.5 10.4 25 25 A G E -E 45 0B 1 20,-1.2 20,-2.5 276,-0.2 2,-0.5 -0.994 62.7 -83.0-176.7-174.3 81.7 67.3 11.8 26 26 A I E +E 44 0B 16 -2,-0.3 18,-0.2 18,-0.3 3,-0.1 -0.899 33.4 167.6-117.1 132.9 83.6 66.5 15.0 27 27 A R E + 0 0 62 16,-2.3 42,-2.1 -2,-0.5 2,-0.4 0.787 65.7 6.2-108.3 -47.3 85.5 69.1 17.1 28 28 A Q E -EF 43 68B 38 15,-1.8 15,-2.8 40,-0.2 2,-0.4 -0.980 54.8-156.7-141.5 146.8 86.4 67.5 20.4 29 29 A I E -EF 42 67B 0 38,-2.2 38,-3.1 -2,-0.4 2,-0.5 -0.957 7.9-169.1-123.8 131.9 86.3 64.0 22.0 30 30 A E E +EF 41 66B 33 11,-2.5 11,-2.3 -2,-0.4 2,-0.3 -0.932 17.2 158.0-120.3 125.3 86.2 63.3 25.8 31 31 A L E -EF 40 65B 1 34,-2.1 34,-1.2 -2,-0.5 2,-0.4 -0.988 29.1-143.7-145.3 149.9 86.7 59.8 27.1 32 32 A S E + F 0 64B 1 7,-1.6 6,-2.7 -2,-0.3 2,-0.3 -0.849 28.7 172.3-109.7 150.3 87.8 58.2 30.5 33 33 A Y E +EF 37 63B 76 30,-2.3 30,-1.9 -2,-0.4 4,-0.2 -0.976 24.6 142.4-153.7 166.1 89.9 55.0 30.5 34 34 A K S S- 0 0 105 2,-1.8 80,-0.4 -2,-0.3 3,-0.1 -0.308 93.6 -8.2-164.8 -99.8 91.9 52.5 32.7 35 35 A E S S+ 0 0 62 78,-0.2 2,-0.3 -2,-0.1 79,-0.1 0.643 143.0 1.7 -88.0 -11.6 91.7 48.7 31.9 36 36 A A S S- 0 0 0 77,-0.2 -2,-1.8 79,-0.1 2,-0.5 -0.914 95.9 -77.3-155.4-177.3 88.9 49.5 29.4 37 37 A I E +E 33 0B 0 59,-2.2 103,-2.4 -2,-0.3 -4,-0.2 -0.755 48.3 166.7 -94.6 129.2 87.1 52.7 28.0 38 38 A G E + 0 0 0 -6,-2.7 2,-0.2 -2,-0.5 -1,-0.2 0.735 54.7 32.6-106.9 -80.6 84.4 54.1 30.4 39 39 A S E + 0 0 10 19,-0.2 -7,-1.6 21,-0.2 18,-0.3 -0.477 60.0 174.9 -79.7 144.8 83.0 57.6 29.7 40 40 A F E +E 31 0B 0 16,-2.1 16,-0.4 -9,-0.2 2,-0.3 -0.765 11.6 147.9-152.9 103.7 82.6 58.7 26.1 41 41 A S E -E 30 0B 5 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.974 24.0-158.4-133.1 149.7 81.0 62.0 25.1 42 42 A V E -E 29 0B 3 12,-0.5 11,-2.2 -2,-0.3 2,-0.7 -0.934 16.9-135.4-134.7 153.6 81.9 64.2 22.0 43 43 A I E -EG 28 52B 32 -15,-2.8 -16,-2.3 -2,-0.3 -15,-1.8 -0.845 31.7-164.8-105.7 111.5 81.5 67.9 20.9 44 44 A Y E -EG 26 51B 0 7,-2.4 7,-3.0 -2,-0.7 2,-0.6 -0.185 22.2-114.1 -87.3 179.9 80.3 68.0 17.2 45 45 A D E -EG 25 50B 1 -20,-2.5 -21,-2.3 5,-0.3 -20,-1.2 -0.944 24.3-165.9-113.4 121.9 80.3 70.9 14.8 46 46 A L E > S- G 0 49B 12 3,-3.3 3,-1.3 -2,-0.6 -23,-0.0 -0.733 73.1 -43.6-108.8 91.2 76.7 71.9 13.8 47 47 A N T 3 S- 0 0 55 -2,-0.8 -1,-0.1 1,-0.3 276,-0.0 0.919 123.5 -37.0 60.6 39.8 77.1 74.1 10.6 48 48 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 273,-0.0 273,-0.0 -0.016 122.1 93.6 105.9 -39.7 80.0 76.1 12.0 49 49 A D E < S-G 46 0B 123 -3,-1.3 -3,-3.3 1,-0.1 -1,-0.3 -0.744 81.8-112.1 -93.0 139.2 79.0 76.3 15.7 50 50 A P E -G 45 0B 82 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.382 32.6-165.6 -66.3 134.0 80.3 73.7 18.2 51 51 A F E -G 44 0B 64 -7,-3.0 -7,-2.4 -2,-0.2 2,-0.5 -0.917 11.6-144.1-125.1 117.3 77.4 71.5 19.5 52 52 A S E -G 43 0B 81 -2,-0.5 -9,-0.2 -9,-0.3 3,-0.1 -0.607 20.9-151.4 -80.3 124.4 78.1 69.3 22.6 53 53 A G - 0 0 8 -11,-2.2 -33,-0.1 -2,-0.5 -32,-0.0 -0.338 40.2 -51.1 -86.3-179.1 76.2 66.0 22.2 54 54 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 -12,-0.5 -0.006 56.0-121.1 -47.9 141.7 74.8 63.8 25.0 55 55 A K - 0 0 116 -14,-0.2 2,-0.6 -3,-0.1 -14,-0.2 -0.734 24.3-173.2 -90.2 121.7 77.3 62.9 27.8 56 56 A H + 0 0 24 -2,-0.6 -16,-2.1 -16,-0.4 2,-0.1 -0.486 26.3 162.5-111.9 67.1 77.7 59.0 28.1 57 57 A T - 0 0 89 -2,-0.6 2,-0.3 -18,-0.3 -18,-0.1 -0.445 26.9-147.1 -85.8 156.8 79.8 59.1 31.3 58 58 A S - 0 0 17 2,-0.2 4,-0.2 -2,-0.1 -19,-0.2 -0.876 17.4-128.3-120.7 155.9 80.5 56.1 33.6 59 59 A K + 0 0 192 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.885 69.9 116.9 -72.4 -35.6 81.0 56.2 37.4 60 60 A L S S- 0 0 37 78,-0.3 2,-2.7 1,-0.2 -21,-0.2 -0.097 78.4-116.9 -37.3 125.3 84.2 54.2 37.4 61 61 A P + 0 0 125 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.308 59.7 157.7 -66.6 70.2 87.1 56.4 38.8 62 62 A Y - 0 0 24 -2,-2.7 2,-0.4 -4,-0.2 -28,-0.2 -0.490 50.8 -93.9 -97.4 166.2 89.0 56.4 35.5 63 63 A K E -F 33 0B 53 -30,-1.9 -30,-2.3 -2,-0.2 2,-0.2 -0.589 45.4-143.3 -76.9 128.2 91.7 58.8 34.1 64 64 A N E -F 32 0B 124 -2,-0.4 2,-0.3 -32,-0.3 -32,-0.2 -0.504 18.9-175.9 -91.0 163.0 89.9 61.3 31.8 65 65 A V E -F 31 0B 32 -34,-1.2 -34,-2.1 -2,-0.2 2,-0.4 -0.972 16.4-148.0-157.1 140.5 91.2 62.8 28.6 66 66 A K E -F 30 0B 133 -2,-0.3 2,-0.7 -36,-0.2 -36,-0.2 -0.890 8.0-158.7-109.3 136.4 90.1 65.4 26.0 67 67 A I E -F 29 0B 0 -38,-3.1 -38,-2.2 -2,-0.4 2,-0.8 -0.856 10.1-166.2-115.6 104.1 91.1 65.0 22.3 68 68 A E E -F 28 0B 127 -2,-0.7 2,-0.3 -40,-0.2 -40,-0.2 -0.726 5.3-155.4 -95.3 111.9 90.9 68.4 20.5 69 69 A L - 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