==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-07 2JZ4 . COMPND 2 MOLECULE: JASMONATE INDUCIBLE PROTEIN ISOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR N.TAKEDA,N.SUGIMORI,T.TORIZAWA,T.TERAUCHI,A.M.ONO,H.YAGI, . 299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 51.5 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 . 88 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 7 4 2 0 3 2 2 0 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 . 2 2 3 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 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 A 0 0 106 0, 0.0 2,-0.9 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 -95.3 5.0 -16.0 -4.3 2 2 A Q + 0 0 80 144,-0.2 141,-0.9 140,-0.0 2,-0.3 -0.514 360.0 141.1 -70.0 101.9 6.3 -12.5 -3.3 3 3 A K - 0 0 127 -2,-0.9 2,-0.2 139,-0.1 139,-0.1 -0.856 36.1-154.6-148.6 102.4 9.3 -12.1 -5.6 4 4 A V - 0 0 37 137,-0.4 2,-0.2 -2,-0.3 113,-0.0 -0.491 23.4-115.0 -77.0 146.5 10.0 -8.6 -7.1 5 5 A E - 0 0 148 -2,-0.2 2,-1.7 1,-0.1 136,-0.1 -0.619 22.6-112.4 -86.0 148.9 11.9 -8.5 -10.4 6 6 A A - 0 0 23 -2,-0.2 2,-0.5 134,-0.1 125,-0.1 -0.597 38.5-165.1 -78.9 76.2 15.4 -6.9 -10.8 7 7 A G + 0 0 27 -2,-1.7 132,-0.4 132,-0.2 2,-0.3 -0.593 46.6 63.5 -70.8 113.5 14.3 -3.9 -12.9 8 8 A G S S- 0 0 32 -2,-0.5 130,-0.2 130,-0.1 82,-0.1 -0.923 83.9 -45.7 158.5-176.9 17.5 -2.4 -14.4 9 9 A G - 0 0 11 128,-1.2 2,-0.3 80,-0.7 122,-0.2 -0.015 38.3-132.7 -72.0 178.8 20.5 -2.9 -16.8 10 10 A A + 0 0 73 1,-0.1 122,-0.1 127,-0.1 80,-0.1 -0.764 57.8 119.3-140.6 87.2 22.8 -5.9 -17.0 11 11 A G S S+ 0 0 38 -2,-0.3 123,-0.3 124,-0.1 2,-0.2 0.026 70.8 35.0-136.4 21.3 26.5 -5.0 -17.2 12 12 A G S S- 0 0 31 121,-0.1 2,-0.3 122,-0.1 121,-0.3 -0.854 70.4-111.8-156.2-169.1 27.9 -6.7 -14.0 13 13 A A + 0 0 76 119,-1.9 118,-0.1 -2,-0.2 -3,-0.0 -0.898 69.7 96.2-145.5 105.0 27.9 -9.7 -11.6 14 14 A S + 0 0 54 -2,-0.3 3,-0.2 2,-0.0 117,-0.2 0.211 50.7 121.5-171.7 5.8 26.6 -9.3 -8.0 15 15 A W S S- 0 0 112 1,-0.2 114,-0.2 114,-0.1 113,-0.1 0.096 77.1 -24.2 -65.4-173.1 22.9 -10.3 -8.1 16 16 A D S S+ 0 0 67 2,-0.1 2,-0.3 111,-0.1 -1,-0.2 -0.135 81.2 145.2 -47.7 109.2 21.3 -13.1 -6.0 17 17 A D - 0 0 105 111,-0.3 111,-0.2 -3,-0.2 3,-0.0 -0.838 50.4-132.3-138.5 172.3 24.0 -15.6 -5.0 18 18 A G S S+ 0 0 70 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.448 85.3 86.6-109.9 -4.9 24.9 -17.8 -2.0 19 19 A V + 0 0 127 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 0.770 64.7 95.5 -67.8 -29.7 28.6 -17.0 -1.5 20 20 A H - 0 0 85 1,-0.2 3,-0.1 -3,-0.0 -3,-0.0 -0.526 56.0-168.5 -65.8 114.2 27.8 -13.9 0.8 21 21 A D - 0 0 88 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.810 65.6 -43.4 -74.3 -26.0 28.0 -15.2 4.4 22 22 A G - 0 0 26 -3,-0.1 2,-0.3 19,-0.0 -1,-0.2 -0.957 54.4-120.1 179.4-176.3 26.5 -11.9 5.5 23 23 A V + 0 0 77 -2,-0.3 19,-0.2 19,-0.1 3,-0.1 -0.952 19.3 171.5-144.9 159.0 26.4 -8.1 5.2 24 24 A R + 0 0 77 17,-1.0 43,-2.0 1,-0.4 2,-0.3 0.546 66.7 18.9-140.1 -42.9 27.0 -5.1 7.5 25 25 A K E -A 66 0A 50 16,-0.3 16,-1.0 41,-0.2 2,-0.4 -1.000 53.4-156.6-142.5 150.3 27.1 -1.7 5.5 26 26 A V E -AB 65 40A 48 39,-1.4 39,-1.0 -2,-0.3 2,-0.4 -0.938 9.2-169.1-126.2 137.1 25.9 -0.5 2.1 27 27 A H E - B 0 39A 14 12,-0.7 12,-0.6 -2,-0.4 2,-0.3 -0.983 6.4-176.9-128.4 139.5 27.4 2.5 0.3 28 28 A V E - B 0 38A 4 -2,-0.4 2,-0.7 10,-0.2 34,-0.3 -0.848 5.1-174.6-140.6 94.0 25.9 4.2 -2.9 29 29 A G E - B 0 37A 1 8,-2.2 8,-1.5 -2,-0.3 7,-0.8 -0.871 18.0-143.8-101.1 108.4 28.0 7.0 -4.3 30 30 A Q E - B 0 35A 71 -2,-0.7 5,-0.3 77,-0.3 32,-0.1 -0.623 20.3-157.7 -71.5 110.8 26.3 8.8 -7.2 31 31 A G - 0 0 10 3,-3.0 3,-0.5 -2,-0.5 -1,-0.1 -0.112 42.6 -73.0 -76.7-174.0 29.0 9.8 -9.6 32 32 A Q S S+ 0 0 189 1,-0.2 3,-0.1 29,-0.1 -2,-0.1 0.781 132.0 19.8 -55.3 -31.3 28.7 12.6 -12.2 33 33 A D S S- 0 0 128 1,-0.3 2,-0.3 59,-0.0 -1,-0.2 0.294 130.4 -37.1-126.2 6.6 26.3 10.5 -14.4 34 34 A G S S- 0 0 6 -3,-0.5 -3,-3.0 58,-0.1 2,-1.5 -0.947 95.9 -29.4 158.6-175.8 24.8 7.7 -12.1 35 35 A V E +B 30 0A 0 56,-1.9 101,-2.1 -5,-0.3 -5,-0.2 -0.493 64.1 159.3 -70.3 96.1 25.6 5.3 -9.2 36 36 A S E + 0 0 38 -2,-1.5 20,-3.1 -7,-0.8 2,-0.3 0.474 51.3 52.2 -97.9 -6.6 29.3 4.9 -10.0 37 37 A S E +BC 29 55A 3 -8,-1.5 -8,-2.2 18,-0.3 2,-0.3 -0.996 52.2 161.5-140.9 146.4 30.6 3.6 -6.6 38 38 A I E -BC 28 54A 26 16,-2.1 16,-2.0 -2,-0.3 2,-0.3 -0.882 17.7-153.9-146.0 171.4 29.8 0.9 -4.0 39 39 A N E -BC 27 53A 8 -12,-0.6 -12,-0.7 14,-0.3 2,-0.4 -0.966 5.8-156.6-151.9 141.2 31.3 -0.9 -1.0 40 40 A V E +B 26 0A 54 12,-0.6 2,-0.3 -2,-0.3 11,-0.2 -0.964 14.9 178.6-130.1 114.0 30.6 -4.4 0.4 41 41 A V - 0 0 5 -16,-1.0 -17,-1.0 -2,-0.4 -16,-0.3 -0.793 8.6-159.6-112.2 154.2 31.4 -5.3 4.1 42 42 A Y E -D 49 0B 98 7,-1.2 7,-1.5 -2,-0.3 2,-0.5 -0.930 10.4-139.3-132.9 155.9 30.8 -8.5 6.0 43 43 A A E -D 48 0B 25 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.980 22.2-168.2-119.4 122.0 30.5 -9.4 9.7 44 44 A K - 0 0 88 3,-1.2 2,-1.4 -2,-0.5 -22,-0.0 -0.673 44.3 -76.6-109.6 167.7 32.1 -12.6 11.0 45 45 A D S S+ 0 0 152 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.106 125.8 10.5 -43.1 5.3 32.0 -14.6 14.3 46 46 A S S S- 0 0 107 -2,-1.4 2,-0.3 1,-0.4 -1,-0.2 0.164 128.4 -4.7-151.0 -68.0 34.3 -12.1 16.1 47 47 A Q - 0 0 152 1,-0.0 -3,-1.2 0, 0.0 -1,-0.4 -0.875 68.2 -97.4-139.7 166.2 34.9 -8.8 14.1 48 48 A D E -D 43 0B 71 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.341 27.5-153.3 -78.0 162.9 34.2 -7.2 10.7 49 49 A V E -D 42 0B 69 -7,-1.5 -7,-1.2 -2,-0.1 2,-0.3 -0.987 9.7-164.4-142.4 136.6 36.6 -7.1 7.7 50 50 A E + 0 0 97 -2,-0.3 -9,-0.1 -9,-0.2 -11,-0.0 -0.828 43.4 111.3-121.6 162.3 36.7 -4.5 4.9 51 51 A G + 0 0 69 -2,-0.3 -1,-0.1 -11,-0.2 -10,-0.1 0.332 47.7 113.6 144.5 21.5 38.2 -4.2 1.4 52 52 A G + 0 0 8 -12,-0.2 -12,-0.6 2,-0.0 2,-0.5 -0.024 30.0 137.1-102.5 20.3 35.1 -4.3 -0.8 53 53 A E E +C 39 0A 85 -14,-0.3 -14,-0.3 -16,-0.0 2,-0.3 -0.668 28.3 166.4 -72.1 121.6 35.2 -0.8 -2.3 54 54 A H E +C 38 0A 92 -16,-2.0 -16,-2.1 -2,-0.5 2,-0.2 -0.823 35.9 33.2-129.8 171.6 34.3 -1.1 -6.1 55 55 A G E S-C 37 0A 13 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.3 -0.581 105.9 -52.5 77.0-153.5 33.3 1.2 -8.9 56 56 A K - 0 0 132 -20,-3.1 -20,-0.1 78,-0.4 -1,-0.1 -0.842 53.4-153.2-127.9 98.7 34.8 4.8 -8.8 57 57 A K - 0 0 97 -2,-0.4 2,-0.3 -19,-0.1 5,-0.1 -0.352 15.7-177.7 -67.5 149.9 34.4 6.8 -5.6 58 58 A T B > -E 61 0C 65 3,-1.2 3,-1.5 -2,-0.1 -28,-0.0 -0.940 40.5-113.4-144.6 158.7 34.4 10.6 -5.7 59 59 A L T 3 S+ 0 0 176 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.680 120.1 47.5 -67.2 -19.3 34.2 13.4 -3.1 60 60 A L T 3 S+ 0 0 161 1,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.112 114.3 49.1-106.4 15.3 30.8 14.4 -4.6 61 61 A G B < S+E 58 0C 6 -3,-1.5 -3,-1.2 -32,-0.1 -32,-0.3 -0.568 72.9 100.5-163.1 90.9 29.4 10.8 -4.6 62 62 A F - 0 0 92 -34,-0.3 2,-0.3 -3,-0.2 -33,-0.1 -0.924 36.4-168.3-164.0 153.2 29.6 8.4 -1.6 63 63 A E - 0 0 53 -2,-0.3 2,-0.3 -34,-0.1 -34,-0.1 -0.925 9.8-149.0-144.2 164.7 27.1 7.2 1.1 64 64 A T + 0 0 66 -2,-0.3 2,-0.4 -37,-0.1 -37,-0.2 -0.986 13.1 176.1-143.0 128.9 27.2 5.3 4.4 65 65 A F E -A 26 0A 21 -39,-1.0 -39,-1.4 -2,-0.3 2,-0.6 -0.963 15.4-156.4-137.2 109.7 24.4 3.1 5.8 66 66 A E E -A 25 0A 161 -2,-0.4 2,-0.7 -41,-0.2 -41,-0.2 -0.849 9.9-155.6 -88.8 117.1 25.1 1.2 9.0 67 67 A V - 0 0 39 -43,-2.0 -44,-0.0 -2,-0.6 -2,-0.0 -0.888 15.2-137.0 -99.7 110.7 22.7 -1.8 9.2 68 68 A D > - 0 0 102 -2,-0.7 3,-1.2 1,-0.1 -1,-0.0 -0.141 18.8-117.0 -62.9 157.7 22.2 -2.9 12.9 69 69 A A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.663 122.7 40.7 -68.6 -16.0 22.2 -6.6 14.0 70 70 A D T 3 S+ 0 0 92 2,-0.0 2,-0.3 30,-0.0 -1,-0.3 0.092 91.5 116.7-114.6 6.4 18.6 -5.9 15.0 71 71 A D < - 0 0 19 -3,-1.2 2,-0.4 28,-0.1 -4,-0.0 -0.685 42.0-171.5 -82.8 141.8 17.7 -3.8 11.9 72 72 A Y - 0 0 83 -2,-0.3 27,-2.7 52,-0.0 2,-0.9 -0.980 16.3-145.6-134.3 114.6 15.0 -5.2 9.5 73 73 A I E +F 98 0D 23 -2,-0.4 52,-0.3 25,-0.2 25,-0.2 -0.777 25.6 169.9 -85.5 106.9 14.6 -3.3 6.2 74 74 A V E + 0 0 48 -2,-0.9 45,-1.9 23,-0.8 2,-0.3 0.647 62.8 23.3 -92.5 -21.5 10.8 -3.6 5.6 75 75 A A E -FG 97 118D 16 22,-1.9 22,-2.3 43,-0.2 2,-0.3 -0.992 59.1-179.1-147.5 148.9 10.5 -1.1 2.6 76 76 A V E -FG 96 117D 15 41,-1.5 41,-1.4 -2,-0.3 2,-0.5 -0.987 19.2-144.6-149.4 144.7 12.8 0.4 -0.0 77 77 A Q E -FG 95 116D 68 18,-2.1 18,-1.4 -2,-0.3 2,-0.4 -0.966 23.7-174.1-110.4 119.7 12.3 3.0 -2.9 78 78 A V E -FG 94 115D 2 37,-1.5 37,-2.2 -2,-0.5 2,-0.3 -0.991 3.4-177.7-125.9 128.2 14.5 2.1 -6.0 79 79 A T E - 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