==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-07 2Q4W . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 491 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 16.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 2 1 1 1 0 1 2 3 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 1 3 2 0 1 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 0 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 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 34 A L 0 0 118 0, 0.0 2,-0.6 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 130.3 26.4 -12.9 152.7 2 35 A N + 0 0 134 37,-0.1 2,-0.4 38,-0.1 41,-0.1 -0.857 360.0 167.0-118.7 95.1 24.5 -14.3 155.7 3 36 A I - 0 0 43 -2,-0.6 4,-0.1 1,-0.1 38,-0.0 -0.881 35.0-161.3-117.7 143.6 23.3 -11.4 157.9 4 37 A Q S S+ 0 0 161 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.846 77.6 70.1 -82.1 -34.3 20.9 -11.2 160.8 5 38 A G S S- 0 0 18 29,-0.6 2,-0.5 1,-0.1 -2,-0.1 0.082 95.3 -88.7 -70.7-170.6 20.4 -7.4 160.5 6 39 A E - 0 0 146 29,-0.0 2,-0.3 27,-0.0 -1,-0.1 -0.886 31.9-150.7-109.4 129.9 18.5 -5.6 157.7 7 40 A I - 0 0 64 -2,-0.5 2,-0.4 26,-0.1 26,-0.2 -0.743 12.3-157.2 -95.1 145.9 20.3 -4.4 154.5 8 41 A L B -A 32 0A 49 24,-1.3 24,-1.5 -2,-0.3 2,-0.4 -0.970 7.2-164.6-127.9 140.8 19.0 -1.4 152.7 9 42 A C - 0 0 97 -2,-0.4 4,-0.1 22,-0.2 22,-0.1 -0.974 56.9 -29.0-122.5 136.8 19.4 -0.3 149.1 10 43 A G S > S+ 0 0 36 -2,-0.4 4,-1.6 19,-0.3 3,-0.5 -0.023 95.0 79.4 56.7-161.3 18.7 3.2 147.8 11 44 A G H > S- 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 -0.172 111.6 -30.1 61.5-156.2 16.2 5.4 149.3 12 45 A A H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.839 134.8 62.5 -64.9 -34.3 17.0 7.4 152.5 13 46 A A H > S+ 0 0 24 -3,-0.5 4,-2.1 1,-0.2 5,-0.2 0.978 109.2 38.3 -57.1 -59.3 19.4 4.7 153.7 14 47 A A H < S+ 0 0 5 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.5 60.4 -61.7 -31.3 21.8 5.1 150.8 15 48 A D H >< S+ 0 0 63 -4,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.970 107.0 42.9 -59.4 -56.2 21.2 8.8 150.9 16 49 A I H >< S+ 0 0 78 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.910 110.9 53.5 -57.7 -47.4 22.5 9.2 154.5 17 50 A A T 3< S+ 0 0 10 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.464 104.1 62.7 -69.0 -0.1 25.5 6.9 154.0 18 51 A G T < S+ 0 0 0 -3,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.212 101.6 56.7-107.4 13.4 26.3 9.2 151.1 19 52 A R < - 0 0 130 -3,-2.1 2,-0.3 7,-0.2 7,-0.1 -0.962 56.9-173.0-141.8 157.5 26.8 12.3 153.1 20 53 A D > - 0 0 22 -2,-0.3 3,-0.6 5,-0.3 43,-0.2 -0.883 45.2 -89.7-141.1 177.8 28.9 13.7 156.0 21 54 A F T 3 S+ 0 0 39 41,-1.5 326,-0.3 43,-0.5 44,-0.2 0.789 120.7 60.0 -59.9 -31.7 29.2 16.7 158.3 22 55 A G T 3 S- 0 0 0 42,-1.4 325,-1.9 324,-0.2 -1,-0.2 0.874 95.1-147.0 -64.5 -39.2 31.6 18.4 155.8 23 56 A G < + 0 0 40 -3,-0.6 -2,-0.1 323,-0.3 43,-0.1 0.894 62.8 107.4 76.4 44.1 28.9 18.4 153.2 24 57 A X + 0 0 51 41,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.287 66.2 51.1-137.9 14.2 31.0 18.0 150.1 25 58 A N - 0 0 62 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.2 -0.991 40.4-178.8-155.5 142.0 30.5 14.4 148.8 26 59 A C + 0 0 79 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.635 20.2 166.4-143.4 80.0 27.7 12.0 148.0 27 60 A V - 0 0 26 -2,-0.2 44,-0.4 -9,-0.1 -8,-0.0 -0.861 24.8-145.5 -97.7 115.5 29.2 8.7 146.9 28 61 A K - 0 0 79 -2,-0.6 45,-3.1 42,-0.1 2,-0.1 -0.663 7.4-153.9 -94.2 136.4 26.7 5.9 146.8 29 62 A P - 0 0 15 0, 0.0 -19,-0.3 0, 0.0 46,-0.2 -0.429 29.5-113.1 -89.6 173.5 27.5 2.3 147.7 30 63 A L S S- 0 0 112 44,-1.7 2,-0.3 1,-0.3 45,-0.2 0.829 93.2 -10.3 -77.7 -34.1 25.6 -0.8 146.4 31 64 A A E - b 0 75A 14 43,-1.4 45,-1.4 -22,-0.1 2,-0.5 -0.994 58.0-124.7-160.5 164.2 24.3 -1.5 149.9 32 65 A V E -Ab 8 76A 7 -24,-1.5 -24,-1.3 -2,-0.3 2,-0.4 -0.974 28.6-147.0-114.7 128.6 24.5 -0.7 153.6 33 66 A V E - b 0 77A 0 43,-3.6 45,-3.4 -2,-0.5 -26,-0.1 -0.802 8.9-161.5-100.1 139.4 25.2 -3.5 156.0 34 67 A R - 0 0 77 -2,-0.4 -29,-0.6 43,-0.2 2,-0.4 -0.902 18.6-162.6-117.9 96.7 23.8 -3.8 159.5 35 68 A P - 0 0 0 0, 0.0 -32,-0.1 0, 0.0 -29,-0.0 -0.640 20.5-157.9 -84.4 128.6 26.0 -6.3 161.3 36 69 A V S S- 0 0 58 -2,-0.4 3,-0.0 1,-0.1 -33,-0.0 0.388 77.5 -33.2 -84.5 11.8 24.6 -7.8 164.4 37 70 A G S > S- 0 0 10 1,-0.1 4,-1.3 0, 0.0 3,-0.4 -0.984 89.2 -48.1 164.3-175.4 28.3 -8.5 165.2 38 71 A P H > S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.780 122.9 55.8 -55.4 -32.9 31.9 -9.4 163.9 39 72 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 104.1 52.2 -69.8 -41.5 30.8 -12.3 161.7 40 73 A D H > S+ 0 0 10 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.864 113.0 48.1 -61.2 -31.7 28.3 -10.2 159.7 41 74 A I H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.934 110.1 48.4 -76.3 -42.4 31.2 -7.8 159.2 42 75 A A H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.849 108.6 57.4 -64.4 -30.1 33.6 -10.5 158.1 43 76 A G H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.927 106.7 47.6 -63.9 -45.6 30.9 -11.7 155.8 44 77 A A H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.972 112.9 48.6 -58.9 -53.2 30.8 -8.2 154.1 45 78 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.5 0.959 112.0 48.1 -53.9 -54.3 34.6 -8.2 153.8 46 79 A K H X S+ 0 0 95 -4,-2.9 4,-1.5 1,-0.2 5,-0.2 0.869 106.3 57.2 -56.9 -36.6 34.8 -11.7 152.3 47 80 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.907 109.4 47.0 -59.3 -40.8 32.0 -10.9 149.8 48 81 A A H < S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.877 107.4 57.7 -67.8 -36.9 34.2 -8.0 148.6 49 82 A L H < S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 113.5 37.0 -67.8 -24.6 37.2 -10.3 148.5 50 83 A R H < S+ 0 0 179 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.669 106.4 88.9 -96.6 -22.0 35.6 -12.7 146.1 51 84 A S S < S- 0 0 27 -4,-1.6 -3,-0.0 -5,-0.2 -4,-0.0 -0.138 78.1-125.6 -73.5 169.9 33.8 -9.9 144.2 52 85 A D S S- 0 0 130 1,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.892 93.4 -3.7 -86.3 -39.2 35.1 -8.0 141.3 53 86 A K S S+ 0 0 175 20,-0.1 436,-0.1 438,-0.1 -5,-0.1 0.571 89.0 121.6-132.8 -12.0 34.8 -4.4 142.4 54 87 A L - 0 0 35 -7,-0.2 2,-0.2 20,-0.1 20,-0.2 -0.215 35.6-172.8 -60.7 145.2 33.1 -4.1 145.8 55 88 A T - 0 0 10 17,-0.1 20,-1.4 16,-0.1 2,-0.3 -0.520 15.8-128.8-119.1-165.7 35.1 -2.3 148.5 56 89 A V E +cd 75 480A 1 423,-3.1 425,-2.6 -2,-0.2 2,-0.4 -0.920 22.7 175.0-156.1 121.4 34.2 -2.0 152.2 57 90 A A E -c 76 0A 0 18,-2.9 20,-2.2 -2,-0.3 2,-0.3 -0.982 22.2-141.3-132.0 121.7 34.0 1.1 154.5 58 91 A A E -c 77 0A 27 -2,-0.4 2,-0.4 18,-0.2 20,-0.2 -0.629 17.9-152.2 -76.3 141.8 32.8 1.0 158.1 59 92 A R E +c 78 0A 46 18,-2.9 20,-1.2 -2,-0.3 21,-0.3 -0.923 18.0 174.6-113.8 143.6 30.8 4.1 159.1 60 93 A G S S- 0 0 22 -2,-0.4 20,-0.2 19,-0.1 -1,-0.2 0.661 73.0 -31.9-108.1 -91.4 30.6 5.4 162.6 61 94 A N S S- 0 0 52 73,-0.1 -2,-0.0 18,-0.1 47,-0.0 0.522 76.1-116.8-111.5 -7.8 28.7 8.7 163.1 62 95 A G S S+ 0 0 13 -42,-0.1 -41,-1.5 -45,-0.0 5,-0.1 0.291 71.3 133.8 89.8 -7.2 29.4 10.4 159.8 63 96 A H + 0 0 41 69,-0.2 -43,-0.1 -43,-0.2 70,-0.0 0.596 35.7 115.1 -53.2 -15.7 31.3 13.3 161.4 64 97 A S - 0 0 41 1,-0.1 -42,-1.4 -43,-0.1 -43,-0.5 -0.045 59.1-144.9 -53.3 160.9 34.1 13.1 158.9 65 98 A I S S+ 0 0 19 -44,-0.2 -41,-0.3 -43,-0.1 -45,-0.1 0.790 84.4 33.0 -99.7 -35.0 34.8 15.9 156.4 66 99 A N S S- 0 0 43 381,-0.1 -1,-0.1 -44,-0.1 -2,-0.0 0.188 109.8 -91.1-120.3 16.8 35.9 14.4 153.2 67 100 A G > + 0 0 2 -5,-0.1 3,-1.4 -42,-0.1 -40,-0.0 0.686 68.3 145.1 86.4 26.2 34.3 11.0 152.6 68 101 A Q T 3 S+ 0 0 9 1,-0.3 415,-0.5 416,-0.1 416,-0.4 0.710 73.8 54.9 -66.7 -22.1 36.7 8.6 154.3 69 102 A A T 3 S+ 0 0 27 414,-0.2 2,-0.3 413,-0.1 -1,-0.3 0.001 92.1 99.5-100.0 23.9 33.8 6.4 155.4 70 103 A X < - 0 0 8 -3,-1.4 413,-0.7 -14,-0.1 2,-0.3 -0.757 52.5-160.7-112.0 157.0 32.3 5.9 151.9 71 104 A A > - 0 0 0 -44,-0.4 3,-2.2 -2,-0.3 -41,-0.2 -0.795 18.3-139.8-140.1 96.6 32.5 3.2 149.4 72 105 A E T 3 S- 0 0 135 -2,-0.3 -17,-0.1 1,-0.3 3,-0.1 -0.368 92.0 -15.9 -55.6 117.5 31.6 4.1 145.7 73 106 A G T 3 S+ 0 0 37 -45,-3.1 -1,-0.3 -2,-0.2 -20,-0.1 0.576 127.0 93.9 60.9 9.4 29.6 1.1 144.6 74 107 A G S < S- 0 0 0 -3,-2.2 -44,-1.7 -20,-0.2 -43,-1.4 0.101 81.0 -64.8-108.2-142.1 30.9 -1.0 147.5 75 108 A L E -bc 31 56A 8 -20,-1.4 -18,-2.9 -46,-0.2 2,-0.5 -0.928 29.2-161.9-119.0 140.4 29.8 -1.8 151.0 76 109 A V E -bc 32 57A 0 -45,-1.4 -43,-3.6 -2,-0.4 2,-0.7 -0.992 15.0-146.1-115.5 128.4 29.3 0.4 154.0 77 110 A V E -bc 33 58A 0 -20,-2.2 -18,-2.9 -2,-0.5 2,-1.9 -0.892 8.7-143.8 -99.1 113.7 29.2 -1.4 157.3 78 111 A D E > - c 0 59A 27 -45,-3.4 3,-2.2 -2,-0.7 -18,-0.1 -0.535 19.4-178.4 -77.0 80.2 26.8 0.4 159.7 79 112 A X G > + 0 0 10 -2,-1.9 3,-2.0 -20,-1.2 -1,-0.2 0.646 67.4 86.8 -58.4 -12.3 28.8 -0.1 162.9 80 113 A S G > S+ 0 0 59 1,-0.3 3,-1.0 -21,-0.3 -1,-0.3 0.758 79.6 62.5 -57.8 -29.9 25.9 1.7 164.7 81 114 A T G < S+ 0 0 49 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.286 100.4 52.2 -83.2 14.7 24.1 -1.6 165.0 82 115 A T G X S+ 0 0 3 -3,-2.0 3,-1.7 24,-0.1 24,-0.3 0.282 76.5 108.8-127.2 7.3 26.9 -3.1 167.1 83 116 A A G X S+ 0 0 24 -3,-1.0 3,-0.5 23,-0.3 21,-0.5 0.807 80.7 41.4 -58.3 -40.6 27.0 -0.2 169.7 84 117 A E G 3 S+ 0 0 134 -4,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.292 85.2 102.5 -94.7 12.9 25.5 -2.1 172.6 85 118 A N G < S+ 0 0 72 -3,-1.7 2,-0.4 1,-0.1 -1,-0.2 0.632 82.2 34.3 -71.7 -12.1 27.4 -5.2 172.0 86 119 A H < + 0 0 61 -3,-0.5 18,-0.6 -4,-0.2 -1,-0.1 -0.998 45.1 144.2-147.3 141.6 30.0 -4.7 174.8 87 120 A F E +E 103 0B 37 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.350 24.7 148.2-170.7 81.8 30.2 -3.2 178.2 88 121 A E E -E 102 0B 88 14,-1.5 14,-2.7 2,-0.0 2,-0.3 -0.931 26.6-159.3-130.3 112.1 32.6 -5.2 180.5 89 122 A V E +E 101 0B 27 -2,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.671 14.0 173.6 -91.1 136.5 34.6 -3.4 183.2 90 123 A G E -E 100 0B 12 10,-1.2 10,-1.9 -2,-0.3 2,-0.2 -0.954 26.8-115.3-138.9 151.8 37.7 -5.0 184.7 91 124 A Y E -E 99 0B 165 -2,-0.3 2,-0.6 8,-0.3 8,-0.3 -0.634 13.8-146.1 -92.2 153.6 40.3 -3.7 187.2 92 125 A L + 0 0 51 6,-4.1 3,-0.3 -2,-0.2 -2,-0.0 -0.930 15.5 179.7-121.7 107.6 44.0 -3.0 186.7 93 126 A S + 0 0 129 -2,-0.6 2,-1.3 1,-0.2 -1,-0.1 0.640 65.8 96.5 -78.0 -11.9 46.3 -3.7 189.6 94 127 A G S S- 0 0 71 1,-0.2 -1,-0.2 4,-0.1 3,-0.2 0.109 92.7-122.6 -67.9 29.7 49.1 -2.6 187.3 95 128 A G S S+ 0 0 47 -2,-1.3 2,-0.6 -3,-0.3 -1,-0.2 -0.038 84.8 68.1 55.1-169.0 49.0 0.9 188.7 96 129 A D S S+ 0 0 128 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.537 101.8 32.5 63.0-109.9 48.3 3.8 186.3 97 130 A A S S- 0 0 3 -2,-0.6 106,-0.2 -3,-0.2 3,-0.1 -0.463 72.9-145.5 -73.7 152.1 44.7 3.3 185.0 98 131 A T - 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