==== 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 1J4T . COMPND 2 MOLECULE: ARTOCARPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTOCARPUS INTEGER; . AUTHOR J.V.PRATAP,A.A.JEYAPRAKASH,P.G.RANI,K.SEKAR,A.SUROLIA, . 1192 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 867 72.7 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 . 6 0.5 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 . 164 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 1.9 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 . 8 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 . 10 14 7 19 4 18 7 8 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 9 13 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 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 65 0, 0.0 324,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 101.7 31.4 -13.0 20.8 2 2 A S - 0 0 33 322,-2.5 2,-0.4 427,-0.1 447,-0.0 -0.300 360.0-150.1 -81.3 140.7 31.8 -9.1 20.8 3 3 A Q - 0 0 72 446,-2.1 446,-0.2 -2,-0.1 2,-0.1 -0.893 15.7-171.6-122.7 145.2 29.6 -7.7 23.6 4 4 A T - 0 0 25 -2,-0.4 2,-0.4 1,-0.1 144,-0.1 -0.454 39.3 -85.4-122.1 168.2 27.8 -4.3 24.1 5 5 A I E -A 147 0A 8 142,-1.3 142,-2.3 -2,-0.1 2,-0.5 -0.683 44.6-162.8 -77.2 135.3 25.9 -2.7 27.0 6 6 A T E -AB 146 276A 12 270,-2.8 270,-1.9 -2,-0.4 269,-1.6 -0.922 7.7-173.2-122.4 129.6 22.3 -3.9 27.2 7 7 A V E -AB 145 274A 1 138,-3.1 138,-2.5 -2,-0.5 267,-0.3 -0.808 35.5 -13.7-130.6 138.1 19.7 -2.1 29.2 8 8 A G E -A 144 0A 4 265,-4.5 136,-0.2 -2,-0.4 264,-0.1 -0.448 30.7-146.9 103.2-173.4 16.2 -2.7 30.2 9 9 A S E - 0 0 56 134,-0.5 2,-0.8 -2,-0.2 135,-0.3 0.415 28.2-170.2 173.5 82.1 13.5 -5.0 29.2 10 10 A W E +A 143 0A 11 133,-2.6 133,-1.3 263,-0.0 2,-0.3 -0.850 52.8 37.2 -84.1 108.7 10.7 -2.5 29.8 11 11 A G E S-A 142 0A 29 -2,-0.8 131,-0.3 131,-0.2 84,-0.2 -0.971 91.4 -48.9 155.0-146.6 7.5 -4.6 29.5 12 12 A G - 0 0 9 129,-3.0 83,-0.1 82,-0.3 84,-0.0 -0.577 42.3-112.0-118.6-177.4 6.1 -8.1 30.4 13 13 A P S S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 129,-0.1 0.378 77.1 97.0-100.1 10.8 7.3 -11.7 29.9 14 14 A G + 0 0 23 80,-0.4 127,-0.1 127,-0.2 -2,-0.1 -0.153 59.3 52.4 -85.9-166.8 4.9 -13.2 27.3 15 15 A G S S- 0 0 29 120,-0.1 2,-0.6 126,-0.1 122,-0.3 -0.281 102.6 -63.0 73.0 179.2 5.5 -13.5 23.6 16 16 A N E -C 136 0A 128 120,-2.1 120,-1.3 1,-0.0 125,-0.1 -0.884 55.9-113.9-101.8 122.3 8.7 -15.1 22.3 17 17 A G E -C 135 0A 53 -2,-0.6 118,-0.3 118,-0.2 2,-0.3 -0.100 37.8-177.2 -55.4 130.6 12.0 -13.3 23.2 18 18 A W E -C 134 0A 29 116,-3.3 116,-1.0 38,-0.0 2,-0.2 -0.801 13.0-172.2-118.7 175.5 13.9 -11.8 20.1 19 19 A D E -C 133 0A 92 -2,-0.3 114,-0.2 114,-0.2 -2,-0.0 -0.623 8.3-170.8-167.3 103.3 17.3 -10.0 19.9 20 20 A E - 0 0 3 112,-2.2 113,-0.1 1,-0.2 -1,-0.0 0.703 40.4-137.9 -77.7 -15.1 18.4 -8.3 16.6 21 21 A G - 0 0 4 111,-0.6 111,-0.5 110,-0.0 2,-0.4 -0.270 30.5 -46.7 90.1-177.8 21.9 -7.7 18.0 22 22 A S + 0 0 26 109,-0.2 109,-0.2 22,-0.0 325,-0.1 -0.746 52.4 172.2 -99.3 131.6 24.3 -4.6 17.7 23 23 A Y - 0 0 22 107,-3.0 23,-0.2 -2,-0.4 3,-0.1 -0.214 50.3 -87.2-118.4-156.7 25.0 -2.7 14.4 24 24 A T S S- 0 0 19 21,-2.7 278,-1.9 1,-0.4 2,-0.3 0.718 93.9 -47.4 -88.5 -19.8 26.9 0.6 13.6 25 25 A G E -E 45 0B 0 20,-0.8 20,-2.5 105,-0.3 2,-0.4 -0.994 65.2 -80.3 172.3-172.0 23.8 2.8 14.2 26 26 A I E +E 44 0B 13 -2,-0.3 18,-0.2 18,-0.3 3,-0.1 -0.895 32.6 171.5-120.8 140.1 20.1 3.1 13.3 27 27 A R E + 0 0 69 16,-1.5 42,-1.1 -2,-0.4 2,-0.3 0.703 66.3 1.3-119.7 -26.7 18.6 4.4 10.0 28 28 A Q E -EF 43 68B 37 15,-1.2 15,-2.3 40,-0.2 2,-0.4 -0.997 55.2-155.7-163.7 141.8 14.9 3.8 9.9 29 29 A I E -EF 42 67B 0 38,-2.2 38,-3.0 -2,-0.3 2,-0.4 -0.974 8.3-169.4-124.0 140.0 12.3 2.2 12.3 30 30 A E E +EF 41 66B 75 11,-2.1 11,-2.0 -2,-0.4 2,-0.3 -0.984 18.2 153.4-128.7 134.6 8.9 0.6 11.2 31 31 A L E -EF 40 65B 3 34,-1.9 34,-2.5 -2,-0.4 2,-0.4 -0.925 32.8-134.0-151.7 166.9 6.2 -0.3 13.6 32 32 A S E + F 0 64B 1 7,-1.4 6,-3.3 -2,-0.3 2,-0.3 -0.983 26.1 171.0-126.1 147.2 2.4 -0.8 13.8 33 33 A Y E +EF 37 63B 77 30,-2.1 30,-1.8 -2,-0.4 4,-0.2 -0.984 23.3 149.7-147.5 148.6 0.2 0.5 16.6 34 34 A K S S- 0 0 114 2,-1.4 80,-0.3 -2,-0.3 79,-0.1 -0.421 100.5 -23.9-132.4 -70.8 -3.8 0.9 17.4 35 35 A E S S+ 0 0 60 78,-0.2 79,-0.3 -2,-0.2 2,-0.2 0.723 144.2 33.6-114.0 -17.2 -4.1 0.6 21.4 36 36 A A S S- 0 0 0 77,-0.1 -2,-1.4 50,-0.0 2,-0.6 -0.821 90.4-106.5-132.4 168.5 -0.9 -1.3 21.5 37 37 A I E +E 33 0B 0 59,-1.6 103,-2.0 -2,-0.2 -4,-0.3 -0.841 45.2 169.1 -92.0 123.9 2.5 -1.4 19.6 38 38 A G E + 0 0 0 -6,-3.3 -1,-0.2 -2,-0.6 -5,-0.1 0.742 51.9 37.8-100.0 -79.3 2.3 -4.5 17.5 39 39 A S E + 0 0 16 19,-0.2 -7,-1.4 21,-0.1 2,-0.3 -0.424 60.7 178.7 -72.2 138.5 5.0 -4.9 14.8 40 40 A F E +E 31 0B 0 16,-2.7 2,-0.3 -9,-0.2 16,-0.3 -0.843 15.8 143.0-141.6 113.0 8.6 -3.7 15.7 41 41 A S E -E 30 0B 12 -11,-2.0 -11,-2.1 -2,-0.3 2,-0.3 -0.995 27.3-151.8-148.5 143.0 11.5 -4.0 13.1 42 42 A V E -E 29 0B 1 12,-0.4 11,-2.2 -2,-0.3 2,-0.7 -0.777 16.1-140.7-125.9 151.0 14.4 -1.8 12.3 43 43 A I E -EG 28 52B 33 -15,-2.3 -16,-1.5 -2,-0.3 -15,-1.2 -0.859 38.0-167.2-104.0 99.6 16.7 -1.0 9.3 44 44 A Y E -EG 26 51B 0 7,-1.5 7,-2.5 -2,-0.7 2,-0.6 0.001 22.1-108.2 -81.2 176.4 20.1 -0.6 10.9 45 45 A D E -EG 25 50B 2 -20,-2.5 -21,-2.7 5,-0.2 -20,-0.8 -0.902 25.6-168.2-111.3 123.1 23.4 0.7 9.5 46 46 A L E > S- G 0 49B 7 3,-4.1 3,-2.2 -2,-0.6 277,-0.1 -0.894 72.9 -41.8-110.6 96.1 26.1 -1.8 8.8 47 47 A N T 3 S- 0 0 54 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.843 123.3 -37.9 53.3 49.8 29.4 0.0 8.2 48 48 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 273,-0.0 273,-0.0 0.390 125.6 98.8 86.3 -2.7 27.9 2.8 6.1 49 49 A D E < S-G 46 0B 115 -3,-2.2 -3,-4.1 2,-0.0 2,-0.5 -0.859 79.5-114.5-115.5 143.9 25.5 0.3 4.4 50 50 A P E -G 45 0B 77 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.662 29.0-167.6 -79.3 138.4 21.9 -0.1 5.3 51 51 A F E -G 44 0B 58 -7,-2.5 -7,-1.5 -2,-0.5 2,-0.4 -0.863 19.3-135.3-125.8 105.5 21.1 -3.6 6.8 52 52 A S E -G 43 0B 82 -2,-0.6 -9,-0.3 -9,-0.2 3,-0.1 -0.388 28.5-139.4 -63.3 112.0 17.4 -4.5 7.1 53 53 A G - 0 0 6 -11,-2.2 2,-0.1 -2,-0.4 -32,-0.0 -0.102 38.7 -64.7 -62.9 173.1 17.2 -6.1 10.7 54 54 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -12,-0.4 -0.367 58.0-115.7 -62.7 141.3 15.1 -9.1 11.4 55 55 A K - 0 0 129 -14,-0.1 2,-0.7 -2,-0.1 -14,-0.2 -0.527 24.1-168.4 -79.2 126.2 11.3 -8.4 10.9 56 56 A H + 0 0 28 -2,-0.4 -16,-2.7 -16,-0.3 2,-0.2 -0.712 23.8 173.6-115.5 77.0 9.2 -8.7 14.1 57 57 A T - 0 0 112 -2,-0.7 2,-0.4 -18,-0.2 -18,-0.0 -0.546 18.5-157.5 -84.7 146.4 5.8 -8.6 12.5 58 58 A S - 0 0 11 -2,-0.2 4,-0.2 2,-0.2 -19,-0.2 -0.973 19.2-133.2-126.0 142.0 2.3 -9.1 14.3 59 59 A K + 0 0 189 -2,-0.4 -1,-0.1 2,-0.1 80,-0.1 0.749 67.4 116.5 -72.0 -16.5 -1.0 -10.3 12.6 60 60 A L S S- 0 0 28 78,-0.5 2,-2.8 1,-0.2 -2,-0.2 -0.263 78.8-116.9 -53.5 136.5 -3.2 -7.6 14.3 61 61 A P + 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.302 61.0 157.1 -75.2 57.7 -4.7 -5.3 11.6 62 62 A Y - 0 0 21 -2,-2.8 2,-0.5 -4,-0.2 -28,-0.2 -0.327 49.6-103.7 -80.4 164.9 -2.9 -2.3 13.2 63 63 A K E -F 33 0B 50 -30,-1.8 -30,-2.1 -2,-0.1 2,-0.1 -0.786 41.2-140.6 -93.1 128.2 -2.0 1.0 11.3 64 64 A N E -F 32 0B 125 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.3 -0.463 16.5-167.9 -92.3 163.9 1.7 1.0 10.4 65 65 A V E -F 31 0B 33 -34,-2.5 -34,-1.9 -2,-0.1 2,-0.4 -0.992 10.4-150.5-145.2 147.9 4.3 3.9 10.5 66 66 A K E -F 30 0B 105 -2,-0.3 2,-0.6 -36,-0.2 -36,-0.2 -0.963 9.2-159.3-120.6 132.9 7.9 4.3 9.1 67 67 A I E -F 29 0B 0 -38,-3.0 -38,-2.2 -2,-0.4 2,-0.9 -0.882 4.3-165.2-118.2 104.9 10.3 6.6 10.9 68 68 A E E -F 28 0B 118 -2,-0.6 -40,-0.2 -40,-0.2 2,-0.1 -0.672 3.4-167.4 -87.6 96.5 13.3 7.8 8.7 69 69 A L - 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