==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-MAY-05 2BRJ . COMPND 2 MOLECULE: ARABIDOPSIS THALIANA GENOMIC DNA, CHROMOSOME 3, . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.HOFMANN,P.ZERBE,F.SCHALLER . 522 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 3 6 3 3 0 3 6 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 . 0 0 0 0 0 0 0 0 0 0 1 2 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 15 A K 0 0 215 0, 0.0 2,-0.4 0, 0.0 133,-0.3 0.000 360.0 360.0 360.0 140.1 43.5 75.8 13.6 2 16 A V - 0 0 43 131,-0.1 2,-0.6 132,-0.1 131,-0.2 -0.730 360.0-163.9 -92.5 131.1 44.6 74.8 17.1 3 17 A Q E -A 132 0A 42 129,-2.6 129,-2.0 -2,-0.4 2,-0.4 -0.976 19.1-141.1-109.2 116.9 47.3 76.7 19.0 4 18 A E E -A 131 0A 121 -2,-0.6 2,-0.4 127,-0.2 127,-0.2 -0.625 20.9-177.5 -79.2 132.9 48.7 74.7 21.9 5 19 A L E -A 130 0A 2 125,-2.1 125,-3.3 -2,-0.4 2,-0.4 -0.985 4.1-167.8-131.9 121.8 49.4 76.7 25.1 6 20 A S E +A 129 0A 14 -2,-0.4 38,-1.3 137,-0.3 2,-0.3 -0.885 8.9 173.4-112.3 142.5 50.8 75.0 28.1 7 21 A V E -AB 128 43A 1 121,-1.7 121,-2.8 -2,-0.4 2,-0.5 -0.968 25.6-131.5-141.0 155.7 51.1 76.4 31.6 8 22 A Y E -AB 127 42A 0 34,-2.4 34,-2.9 -2,-0.3 2,-0.5 -0.954 14.5-158.2-109.1 128.8 52.1 75.3 35.1 9 23 A E E -AB 126 41A 3 117,-2.5 117,-2.7 -2,-0.5 2,-0.4 -0.933 16.3-176.0-104.4 123.6 49.9 76.1 38.1 10 24 A I E -AB 125 40A 9 30,-2.5 30,-2.4 -2,-0.5 2,-0.9 -0.982 23.7-148.3-127.2 127.2 51.7 76.0 41.4 11 25 A N + 0 0 13 113,-2.5 28,-0.1 -2,-0.4 -2,-0.0 -0.841 18.4 175.7 -88.8 107.6 50.4 76.4 44.9 12 26 A E - 0 0 51 -2,-0.9 -1,-0.1 0, 0.0 27,-0.1 0.300 44.7-122.8 -97.2 7.6 53.3 78.1 46.8 13 27 A L S S+ 0 0 112 4,-0.2 3,-0.3 1,-0.1 -2,-0.1 0.581 85.9 105.0 68.5 16.7 51.1 78.3 49.9 14 28 A D + 0 0 88 1,-0.2 -1,-0.1 2,-0.1 25,-0.0 0.062 63.4 68.0-113.9 20.9 51.4 82.1 50.1 15 29 A R S S- 0 0 18 2,-0.3 -1,-0.2 23,-0.1 191,-0.1 0.067 109.4-106.5-128.6 22.3 47.9 83.1 48.9 16 30 A H - 0 0 167 -3,-0.3 -2,-0.1 1,-0.2 189,-0.0 0.690 68.3-179.0 63.1 21.9 45.8 81.8 51.7 17 31 A S + 0 0 4 21,-0.2 -2,-0.3 2,-0.1 -1,-0.2 -0.882 41.1 31.8-122.4 142.0 44.7 79.1 49.3 18 32 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 19,-0.2 0.518 66.7-168.0 -77.0 158.6 43.0 76.7 49.3 19 33 A K - 0 0 39 17,-2.0 2,-0.7 -2,-0.1 188,-0.1 -0.969 12.3-152.4-111.0 116.0 40.2 77.9 51.7 20 34 A I - 0 0 83 -2,-0.6 2,-0.8 15,-0.2 15,-0.2 -0.802 10.0-164.6 -97.0 117.3 38.1 74.9 52.5 21 35 A L B -C 34 0A 15 13,-3.2 13,-2.1 -2,-0.7 2,-0.8 -0.867 17.4-158.1 -94.3 105.3 34.5 75.6 53.4 22 36 A K + 0 0 91 -2,-0.8 11,-0.1 11,-0.2 -2,-0.0 -0.771 39.2 134.2 -97.7 107.9 33.5 72.3 55.0 23 37 A N + 0 0 69 -2,-0.8 -1,-0.2 7,-0.2 10,-0.1 0.458 31.2 125.2-124.7 -11.2 29.7 71.7 55.0 24 38 A A - 0 0 17 6,-0.2 8,-0.1 1,-0.1 7,-0.0 -0.049 69.9-116.9 -64.2 159.5 29.2 68.1 53.9 25 39 A F S S+ 0 0 128 6,-0.5 2,-0.2 341,-0.1 -1,-0.1 0.678 95.7 66.9 -56.5 -20.8 27.3 65.2 55.6 26 40 A S S S- 0 0 28 2,-0.3 4,-0.1 5,-0.2 -2,-0.1 -0.664 79.8-129.1-113.0 157.6 30.6 63.4 55.8 27 41 A L S S+ 0 0 178 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.914 100.5 60.2 -64.5 -44.1 34.0 63.6 57.5 28 42 A X S S- 0 0 110 1,-0.2 -2,-0.3 -3,-0.0 34,-0.1 -0.264 115.8 -68.5 -74.7 168.7 35.6 63.2 54.1 29 43 A F S S+ 0 0 38 32,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.312 70.7 153.4 -55.5 142.2 35.0 65.7 51.3 30 44 A G > - 0 0 2 31,-0.2 3,-2.5 -4,-0.1 -6,-0.2 -0.967 50.5 -50.0-160.6 173.6 31.4 65.5 50.0 31 45 A L T 3 S+ 0 0 5 29,-0.5 -6,-0.5 -2,-0.3 -5,-0.2 -0.256 120.7 42.6 -52.5 133.1 28.7 67.4 48.3 32 46 A G T 3 S+ 0 0 0 27,-0.7 -1,-0.3 1,-0.5 2,-0.2 -0.093 85.7 113.9 112.7 -31.2 28.3 70.8 50.2 33 47 A D < - 0 0 0 -3,-2.5 26,-2.3 -11,-0.1 -1,-0.5 -0.538 47.5-166.9 -77.4 138.1 32.0 71.4 50.5 34 48 A L E -CD 21 58A 3 -13,-2.1 -13,-3.2 -2,-0.2 24,-0.2 -0.968 9.9-165.6-127.7 142.2 33.3 74.4 48.6 35 49 A V E - D 0 57A 12 22,-2.8 22,-2.0 -2,-0.4 -15,-0.2 -0.764 1.6-168.8-133.8 85.9 36.9 75.3 47.8 36 50 A P E + D 0 56A 0 0, 0.0 -17,-2.0 0, 0.0 2,-0.3 -0.518 26.2 175.5 -64.0 141.8 37.6 78.8 46.6 37 51 A F E - D 0 55A 18 18,-2.6 18,-2.2 -19,-0.2 2,-0.3 -0.985 30.6-173.3-150.0 161.3 41.2 78.9 45.4 38 52 A T + 0 0 0 -2,-0.3 2,-0.2 16,-0.2 16,-0.2 -0.845 15.4 172.9-158.9 122.8 44.0 80.9 43.8 39 53 A N - 0 0 13 14,-0.4 14,-2.3 -2,-0.3 2,-0.2 -0.687 35.8 -92.2-120.6 171.6 47.4 79.6 42.7 40 54 A K E -BE 10 52A 15 -30,-2.4 -30,-2.5 12,-0.2 2,-0.4 -0.586 33.7-147.0 -86.4 152.0 50.4 81.0 40.8 41 55 A L E -BE 9 51A 0 10,-2.5 9,-2.5 132,-0.2 10,-1.9 -0.983 16.3-179.8-127.0 130.1 50.7 80.5 37.0 42 56 A Y E -BE 8 49A 1 -34,-2.9 -34,-2.4 -2,-0.4 7,-0.2 -0.846 35.7 -90.2-122.4 158.3 54.0 80.1 35.1 43 57 A T E > -B 7 0A 2 5,-2.6 3,-2.0 -2,-0.3 -36,-0.2 -0.189 40.5-108.3 -60.5 158.7 54.8 79.6 31.4 44 58 A G T 3 S+ 0 0 3 -38,-1.3 104,-2.4 99,-0.4 -37,-0.2 0.812 123.3 53.4 -61.0 -30.3 55.0 76.0 30.0 45 59 A D T 3 S- 0 0 26 102,-0.3 -1,-0.3 -39,-0.2 101,-0.1 0.410 108.8-130.3 -83.7 2.3 58.8 76.4 29.8 46 60 A L S < S+ 0 0 7 -3,-2.0 111,-2.8 2,-0.2 114,-0.2 0.462 76.9 114.2 63.3 8.9 58.8 77.5 33.5 47 61 A K S S+ 0 0 135 109,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.757 70.1 39.6 -81.1 -26.0 60.9 80.5 32.7 48 62 A K - 0 0 54 94,-0.1 -5,-2.6 112,-0.1 2,-0.5 -0.974 68.0-130.2-135.2 139.8 58.3 83.2 33.5 49 63 A R E +Ef 42 168A 1 118,-2.5 120,-2.2 -2,-0.4 -7,-0.3 -0.727 29.7 172.8 -72.1 124.6 55.6 84.0 36.0 50 64 A V E - 0 0 0 -9,-2.5 123,-1.6 -2,-0.5 30,-0.4 0.746 47.9 -81.1-103.7 -33.6 52.5 85.0 34.1 51 65 A G E -E 41 0A 0 -10,-1.9 -10,-2.5 121,-0.3 2,-0.3 -0.814 52.3 -60.0 169.7-133.3 49.8 85.4 36.7 52 66 A I E -E 40 0A 0 26,-0.4 26,-3.0 -12,-0.3 2,-0.3 -0.924 25.8-122.9-145.5 160.4 47.4 83.4 38.7 53 67 A T E - G 0 77A 0 -14,-2.3 -14,-0.4 -2,-0.3 2,-0.3 -0.832 33.8-177.8 -97.8 156.1 44.5 81.0 38.6 54 68 A A E + G 0 76A 0 22,-2.0 22,-2.4 -2,-0.3 2,-0.3 -0.920 25.4 69.6-156.4 129.3 41.3 82.1 40.5 55 69 A G E -DG 37 75A 1 -18,-2.2 -18,-2.6 -2,-0.3 2,-0.4 -0.978 64.4 -54.1 165.3-146.9 37.9 80.5 41.1 56 70 A L E -DG 36 74A 9 18,-2.5 18,-2.3 -2,-0.3 2,-0.5 -0.990 19.9-157.0-138.6 130.4 35.9 77.8 42.8 57 71 A C E -DG 35 73A 10 -22,-2.0 -22,-2.8 -2,-0.4 2,-0.6 -0.947 14.8-158.6-101.9 124.6 35.9 74.1 43.2 58 72 A V E -DG 34 72A 3 14,-2.9 14,-2.6 -2,-0.5 2,-0.2 -0.905 19.6-128.9-100.8 118.0 32.6 72.6 44.1 59 73 A V E + G 0 71A 0 -26,-2.3 -27,-0.7 -2,-0.6 12,-0.2 -0.509 29.9 175.0 -67.6 132.4 32.9 69.1 45.7 60 74 A I E - 0 0 3 10,-2.8 -29,-0.5 1,-0.4 2,-0.3 0.799 58.4 -28.5-103.3 -45.6 30.6 66.6 44.0 61 75 A E E - G 0 70A 31 9,-1.4 9,-2.6 -31,-0.2 -1,-0.4 -0.979 52.9-108.5-165.3 155.5 31.6 63.3 45.7 62 76 A H E - G 0 69A 46 -2,-0.3 7,-0.2 7,-0.2 -31,-0.1 -0.740 26.2-153.9 -82.7 141.7 34.3 61.4 47.4 63 77 A V E > > + G 0 68A 15 5,-3.3 5,-1.8 -2,-0.3 3,-1.3 -0.809 16.6 176.8-118.3 84.2 35.6 58.5 45.2 64 78 A P G > 5S+ 0 0 72 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.836 75.9 62.0 -63.5 -32.9 36.9 56.0 47.8 65 79 A E G 3 5S+ 0 0 150 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.732 114.7 35.5 -61.5 -25.4 37.8 53.4 45.2 66 80 A K G < 5S- 0 0 116 -3,-1.3 -1,-0.3 2,-0.2 3,-0.1 0.299 107.8-123.6-110.1 5.2 40.3 55.9 43.7 67 81 A K T < 5S+ 0 0 183 -3,-1.2 2,-0.3 -4,-0.3 -2,-0.1 0.921 79.7 81.4 46.9 51.5 41.3 57.5 47.1 68 82 A G E - 0 0 0 4,-2.8 3,-2.1 -2,-0.4 4,-0.3 -0.429 43.1-112.5-121.7 53.7 48.2 86.2 31.9 80 94 A G G > S- 0 0 16 -30,-0.4 3,-0.8 1,-0.3 -1,-0.4 -0.244 89.9 -10.2 55.9-132.4 49.0 89.8 33.0 81 95 A D G 3 S+ 0 0 116 89,-0.9 -1,-0.3 1,-0.2 3,-0.1 0.587 124.6 77.4 -77.3 -9.8 48.2 92.3 30.3 82 96 A Y G < S- 0 0 58 -3,-2.1 25,-3.1 1,-0.3 26,-0.4 0.839 101.2-121.1 -66.6 -32.4 47.6 89.6 27.7 83 97 A G E < - 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