==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-NOV-05 2F4E . COMPND 2 MOLECULE: ATFKBP42; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR O.H.WEIERGRABER,A.ECKHOFF,J.GRANZIN . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.7 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 . 93 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 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 . 5 0 4 2 0 4 0 0 1 1 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 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 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 G 0 0 86 0, 0.0 56,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -72.3 -16.5 18.0 20.1 2 35 A N + 0 0 87 1,-0.2 49,-0.0 40,-0.0 0, 0.0 0.166 360.0 101.8-176.9 -16.8 -13.7 17.5 17.6 3 36 A V S S- 0 0 118 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.752 76.1-123.4 -89.2 119.8 -15.1 19.2 14.5 4 37 A P - 0 0 33 0, 0.0 -1,-0.0 0, 0.0 86,-0.0 -0.500 39.5-110.6 -66.0 112.0 -13.7 22.7 13.9 5 38 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 18,-0.0 -0.045 24.3-122.9 -44.7 133.0 -16.8 24.9 13.8 6 39 A K + 0 0 96 -3,-0.1 2,-0.3 237,-0.0 -3,-0.0 -0.660 35.4 173.3 -80.7 135.6 -17.8 26.4 10.4 7 40 A V - 0 0 34 -2,-0.3 16,-0.0 1,-0.1 83,-0.0 -0.834 14.9-173.1-148.9 106.0 -18.0 30.2 10.5 8 41 A D + 0 0 83 -2,-0.3 3,-0.1 235,-0.1 -1,-0.1 0.906 49.1 108.7 -67.0 -48.8 -18.5 32.1 7.3 9 42 A S S S- 0 0 69 1,-0.1 2,-0.1 13,-0.1 227,-0.1 0.122 79.3-102.4 -31.4 136.6 -18.0 35.7 8.5 10 43 A E - 0 0 100 1,-0.1 225,-0.2 225,-0.1 -1,-0.1 -0.442 42.7-107.6 -71.8 140.2 -14.8 37.3 7.3 11 44 A A - 0 0 12 223,-2.0 2,-0.4 -2,-0.1 10,-0.2 -0.113 16.2-125.7 -68.2 160.2 -12.0 37.6 9.8 12 45 A E E -A 20 0A 109 8,-2.6 8,-2.5 221,-0.0 2,-0.6 -0.876 28.9-123.2-103.4 135.9 -10.5 40.6 11.7 13 46 A V E +A 19 0A 61 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.732 36.2 165.9 -88.1 122.0 -6.8 41.1 11.3 14 47 A L E S- 0 0 42 4,-1.9 2,-0.3 -2,-0.6 5,-0.2 0.565 70.5 -9.7-105.8 -15.8 -4.8 41.1 14.5 15 48 A D E > S-A 18 0A 64 3,-1.9 3,-0.9 1,-0.1 -1,-0.3 -0.961 79.1 -87.6-168.4 173.8 -1.4 40.7 13.0 16 49 A E T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 217,-0.1 0.932 131.9 25.8 -60.6 -43.9 0.4 39.9 9.7 17 50 A K T 3 S+ 0 0 33 77,-0.1 77,-3.0 -3,-0.1 2,-0.4 0.043 116.3 73.3-108.9 25.3 0.2 36.2 10.6 18 51 A V E < +AB 15 93A 0 -3,-0.9 -4,-1.9 75,-0.2 -3,-1.9 -0.991 47.5 161.4-143.5 132.6 -2.9 36.3 12.9 19 52 A S E -AB 13 92A 0 73,-1.7 73,-2.4 -2,-0.4 2,-0.3 -0.963 16.9-150.6-143.9 160.4 -6.6 36.7 12.2 20 53 A K E -AB 12 91A 6 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.980 15.1-165.4-143.4 150.7 -9.9 36.0 14.1 21 54 A Q E - B 0 90A 10 69,-1.9 69,-2.9 -2,-0.3 2,-0.4 -0.995 27.7-134.4-129.5 122.2 -13.6 35.1 13.7 22 55 A I E + B 0 89A 57 -2,-0.4 67,-0.3 67,-0.2 3,-0.2 -0.634 24.1 176.0 -84.2 131.2 -15.8 35.5 16.8 23 56 A I E S+ 0 0 68 65,-3.0 2,-0.4 -2,-0.4 66,-0.2 0.848 76.1 14.6 -94.8 -49.9 -18.2 32.7 17.6 24 57 A K E S- B 0 88A 122 64,-2.3 64,-2.1 62,-0.0 -1,-0.3 -0.981 79.3-128.5-134.0 120.2 -19.7 34.0 20.8 25 58 A E - 0 0 127 -2,-0.4 2,-0.1 62,-0.2 58,-0.0 -0.286 27.3-161.0 -62.5 148.8 -19.3 37.6 22.1 26 59 A G - 0 0 22 2,-0.1 2,-0.3 61,-0.1 60,-0.2 -0.273 10.0-114.1-114.0-156.7 -18.0 38.0 25.6 27 60 A H B +G 85 0B 127 58,-2.2 58,-1.4 -2,-0.1 60,-0.2 -0.899 61.8 35.2-140.8 168.9 -18.1 40.8 28.1 28 61 A G S S- 0 0 50 -2,-0.3 2,-0.1 56,-0.2 -2,-0.1 -0.221 91.6 -46.4 80.6-176.3 -15.9 43.2 30.0 29 62 A S - 0 0 56 1,-0.1 56,-0.4 55,-0.1 -2,-0.1 -0.408 61.8 -93.2 -90.2 166.7 -12.7 44.8 28.6 30 63 A K - 0 0 95 1,-0.1 99,-2.1 54,-0.1 54,-0.2 -0.370 54.7 -94.7 -70.7 157.9 -9.9 43.2 26.8 31 64 A P B -H 128 0C 2 0, 0.0 97,-0.3 0, 0.0 2,-0.2 -0.321 35.7-119.1 -74.2 160.6 -7.0 42.1 29.0 32 65 A S > - 0 0 14 95,-2.1 3,-1.6 1,-0.2 34,-0.2 -0.476 43.2 -78.5 -92.1 168.4 -4.0 44.2 29.6 33 66 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.361 120.0 23.2 -63.9 147.6 -0.5 43.2 28.7 34 67 A Y T 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 33,-0.1 0.518 91.6 149.1 73.8 4.2 1.1 40.7 31.1 35 68 A S < - 0 0 0 -3,-1.6 31,-2.2 92,-0.1 2,-0.5 -0.340 50.5-118.3 -69.8 149.2 -2.4 39.6 32.2 36 69 A T E -C 65 0A 24 29,-0.2 90,-1.8 -3,-0.1 2,-0.4 -0.789 33.5-165.5 -90.3 127.0 -3.1 36.1 33.4 37 70 A C E -CD 64 125A 0 27,-2.3 27,-3.2 -2,-0.5 2,-0.5 -0.940 14.1-159.3-120.4 136.1 -5.6 34.3 31.2 38 71 A F E +CD 63 124A 83 86,-2.9 85,-2.6 -2,-0.4 86,-1.5 -0.950 31.6 157.7-110.3 126.7 -7.5 31.1 31.9 39 72 A L E -CD 62 122A 0 23,-2.1 23,-2.6 -2,-0.5 2,-0.3 -0.992 38.3-139.9-153.4 159.2 -8.8 29.4 28.7 40 73 A H E + D 0 121A 36 81,-2.6 81,-2.6 -2,-0.3 2,-0.3 -0.834 34.8 161.7-110.7 151.7 -10.0 26.3 26.9 41 74 A Y E - D 0 120A 9 -2,-0.3 14,-2.5 79,-0.2 2,-0.3 -0.980 31.6-145.9-170.0 156.6 -9.0 25.5 23.4 42 75 A R E -ED 54 119A 16 77,-1.5 77,-1.9 -2,-0.3 2,-0.4 -0.932 19.8-154.3-122.7 148.5 -8.7 23.0 20.5 43 76 A A E -ED 53 118A 0 10,-2.3 9,-1.8 -2,-0.3 10,-1.0 -0.990 11.4-179.1-131.0 136.8 -5.9 23.1 17.9 44 77 A W E -ED 51 117A 1 73,-2.4 73,-2.5 -2,-0.4 2,-0.4 -0.989 30.5-122.5-133.5 139.4 -5.9 21.8 14.4 45 78 A T E >> - D 0 116A 3 5,-1.7 4,-1.8 -2,-0.4 3,-0.9 -0.674 27.6-135.7 -77.5 133.2 -3.2 21.8 11.7 46 79 A K T 34 S+ 0 0 5 69,-3.0 -1,-0.1 -2,-0.4 70,-0.1 0.863 94.0 52.1 -61.3 -38.5 -4.8 23.6 8.7 47 80 A N T 34 S+ 0 0 82 68,-0.4 -1,-0.2 1,-0.2 69,-0.1 0.438 125.9 17.9 -88.0 4.9 -3.6 21.3 6.0 48 81 A S T <4 S- 0 0 80 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.372 94.3-130.1-138.5 -17.3 -4.8 17.9 7.3 49 82 A Q < + 0 0 63 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.874 47.6 164.5 64.2 40.4 -7.3 19.2 9.8 50 83 A H - 0 0 88 -5,-0.4 -5,-1.7 2,-0.0 2,-0.8 -0.763 36.9-134.0 -91.1 130.9 -5.8 17.0 12.5 51 84 A K E +E 44 0A 43 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.749 34.0 163.6 -86.3 111.7 -6.8 17.8 16.1 52 85 A F E + 0 0 24 -9,-1.8 2,-0.3 -2,-0.8 -1,-0.1 0.348 64.4 35.7-109.9 5.4 -3.6 17.7 18.2 53 86 A E E +E 43 0A 47 -10,-1.0 -10,-2.3 55,-0.0 -1,-0.2 -0.959 50.9 162.2-158.1 139.1 -4.9 19.6 21.3 54 87 A D E > -E 42 0A 13 -2,-0.3 4,-1.7 -12,-0.3 -12,-0.2 -0.610 8.8-178.9-161.1 88.9 -8.2 19.7 23.1 55 88 A T T 4>S+ 0 0 2 -14,-2.5 5,-2.3 1,-0.2 -13,-0.1 0.768 85.3 59.9 -64.8 -25.7 -8.3 21.1 26.6 56 89 A W T >45S+ 0 0 55 -15,-0.3 3,-1.2 3,-0.2 -1,-0.2 0.927 104.5 48.8 -67.4 -44.8 -12.0 20.5 26.9 57 90 A H T 345S+ 0 0 152 1,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.932 115.5 43.2 -61.1 -44.8 -11.6 16.8 26.3 58 91 A E T 3<5S- 0 0 117 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.349 105.4-130.5 -85.0 10.5 -8.8 16.5 28.9 59 92 A Q T < 5S+ 0 0 169 -3,-1.2 -3,-0.2 -5,-0.1 -4,-0.1 0.871 70.9 119.3 44.4 46.4 -10.8 18.7 31.3 60 93 A Q < - 0 0 116 -5,-2.3 -1,-0.1 -6,-0.1 -2,-0.1 -0.619 45.6-166.4-142.5 82.0 -7.7 20.9 31.8 61 94 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -21,-0.2 -0.208 23.4-124.0 -62.8 160.6 -7.9 24.5 30.9 62 95 A I E -C 39 0A 45 -23,-2.6 -23,-2.1 2,-0.0 2,-0.6 -0.662 1.4-131.1-108.9 165.8 -4.6 26.4 30.7 63 96 A E E -C 38 0A 120 -2,-0.2 2,-0.5 -25,-0.2 -25,-0.2 -0.970 25.4-172.6-113.4 117.1 -3.1 29.4 32.3 64 97 A L E -C 37 0A 6 -27,-3.2 -27,-2.3 -2,-0.6 2,-0.9 -0.952 11.4-156.6-116.5 116.5 -1.5 31.7 29.8 65 98 A V E > -C 36 0A 46 -2,-0.5 3,-2.6 -29,-0.2 4,-0.3 -0.815 24.5-128.6 -94.8 106.3 0.5 34.7 31.0 66 99 A L T 3 S+ 0 0 12 -31,-2.2 -32,-0.1 -2,-0.9 -34,-0.0 -0.302 94.5 23.6 -53.8 127.4 0.5 37.3 28.2 67 100 A G T 3 S+ 0 0 53 -34,-0.1 -1,-0.3 -33,-0.1 -34,-0.0 0.210 122.9 57.1 98.6 -14.7 4.1 38.4 27.5 68 101 A K S < S+ 0 0 179 -3,-2.6 -2,-0.2 2,-0.0 -3,-0.1 0.186 74.2 132.1-131.6 16.9 5.5 35.2 28.9 69 102 A E - 0 0 59 -4,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.264 66.2 -93.9 -69.2 156.0 3.8 32.6 26.8 70 103 A K > - 0 0 128 1,-0.1 3,-1.3 3,-0.1 -1,-0.1 -0.249 37.4-111.0 -63.4 160.4 5.8 29.8 25.2 71 104 A K G > S+ 0 0 167 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.855 114.8 61.4 -64.5 -35.3 7.0 30.4 21.7 72 105 A E G 3 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.596 106.5 47.3 -69.2 -9.0 4.6 27.8 20.1 73 106 A L G <> S+ 0 0 10 -3,-1.3 4,-3.0 1,-0.1 -1,-0.3 0.234 76.7 111.8-113.1 9.2 1.6 29.8 21.5 74 107 A A H <> S+ 0 0 18 -3,-1.6 4,-1.7 1,-0.2 24,-0.2 0.891 82.3 43.7 -48.7 -49.2 2.8 33.2 20.3 75 108 A G H > S+ 0 0 0 22,-2.3 4,-1.8 -4,-0.3 -1,-0.2 0.924 112.3 51.6 -65.1 -45.8 0.1 33.4 17.7 76 109 A L H > S+ 0 0 0 21,-0.3 4,-3.0 1,-0.2 3,-0.2 0.931 107.5 53.8 -56.6 -47.4 -2.6 32.1 20.1 77 110 A A H X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.899 105.5 53.3 -53.6 -45.9 -1.5 34.8 22.7 78 111 A I H < S+ 0 0 53 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.890 112.2 45.4 -58.6 -39.1 -2.0 37.5 20.1 79 112 A G H >< S+ 0 0 0 -4,-1.8 3,-1.9 -3,-0.2 -2,-0.2 0.951 111.8 50.9 -69.4 -48.4 -5.5 36.3 19.5 80 113 A V H >< S+ 0 0 0 -4,-3.0 3,-2.6 1,-0.3 -2,-0.2 0.872 100.2 64.2 -54.8 -42.7 -6.3 35.9 23.2 81 114 A A T 3< S+ 0 0 39 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 102.5 51.1 -57.1 -16.8 -5.1 39.5 23.8 82 115 A S T < S+ 0 0 17 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.389 96.1 95.1-102.2 1.9 -8.0 40.6 21.6 83 116 A M < - 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