==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-JUN-04 1WKP . COMPND 2 MOLECULE: FLOWERING LOCUS T PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.MILLER,M.J.BANFIELD,V.J.WINTER,R.L.BRADY . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 26.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 . 67 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 8 0 0 4 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 . 4 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 0 PARALLEL BRIDGES PER LADDER . 9 4 4 4 0 4 7 1 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 . 0 0 4 0 4 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 6 A R 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.5 54.6 10.2 55.3 2 7 A D >> - 0 0 44 0, 0.0 4,-2.3 0, 0.0 3,-1.7 -0.758 360.0 -84.6-126.5 169.9 58.2 11.0 54.3 3 8 A P H 3> S+ 0 0 46 0, 0.0 4,-1.1 0, 0.0 6,-0.3 0.639 122.4 50.8 -55.7 -25.0 61.5 9.0 54.3 4 9 A L H 34>S+ 0 0 3 2,-0.2 6,-3.3 1,-0.1 5,-1.3 0.723 117.0 42.0 -83.7 -21.7 62.6 9.6 57.9 5 10 A I H X45S+ 0 0 89 -3,-1.7 3,-1.1 3,-0.2 -1,-0.1 0.884 113.0 50.6 -85.6 -47.3 59.2 8.6 59.2 6 11 A V H 3<5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.853 114.5 44.7 -60.8 -38.4 58.7 5.5 56.9 7 12 A S T 3<5S- 0 0 27 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.478 112.9-124.5 -83.4 -4.0 62.1 4.2 57.8 8 13 A R T <>>S+ 0 0 167 -3,-1.1 4,-2.4 2,-0.2 5,-0.5 0.711 73.8 129.4 64.4 24.0 61.3 5.0 61.5 9 14 A V H >XS+ 0 0 0 -5,-1.3 5,-2.6 -6,-0.3 4,-1.8 0.957 75.6 54.4 -67.5 -50.2 64.5 7.2 61.9 10 15 A V H 45S+a 14 0A 22 -6,-3.3 -1,-0.2 3,-0.2 2,-0.2 -0.789 119.0 30.7 -76.3 107.9 62.0 9.7 63.2 11 16 A G H 45S+ 0 0 38 3,-1.9 -2,-0.2 -2,-1.0 -1,-0.1 -0.688 122.9 41.1 142.4 -78.1 60.7 7.3 65.8 12 17 A D H <5S+ 0 0 49 -4,-2.4 -3,-0.2 -2,-0.2 -2,-0.1 0.886 138.4 9.2 -64.9 -43.6 63.5 5.0 66.8 13 18 A V T < S- D 0 30C 12 3,-2.4 3,-2.5 -2,-0.4 2,-0.4 -0.929 74.3 -51.5-106.0 111.5 81.4 9.4 50.1 28 33 A G T 3 S- 0 0 80 -2,-0.7 20,-0.1 1,-0.3 14,-0.0 -0.464 124.2 -21.5 58.4-114.1 83.7 9.8 47.1 29 34 A Q T 3 S+ 0 0 184 -2,-0.4 2,-0.7 2,-0.1 -1,-0.3 0.417 117.6 98.5-102.6 0.8 81.4 10.8 44.3 30 35 A R E < -D 27 0C 153 -3,-2.5 -3,-2.4 3,-0.0 2,-0.4 -0.815 62.8-146.7 -99.7 114.9 78.1 9.4 45.9 31 36 A E E -D 26 0C 38 -2,-0.7 2,-0.6 -5,-0.2 -5,-0.2 -0.605 23.5-119.6 -73.9 127.8 75.8 11.8 47.7 32 37 A V + 0 0 6 -7,-3.5 -7,-0.4 -2,-0.4 2,-0.3 -0.612 39.5 176.9 -68.4 115.0 74.0 10.2 50.7 33 38 A T > - 0 0 26 -2,-0.6 3,-2.2 -9,-0.1 122,-0.1 -0.912 45.8 -73.5-116.2 152.4 70.3 10.4 49.9 34 39 A N T 3 S+ 0 0 24 -2,-0.3 123,-0.2 1,-0.3 486,-0.1 -0.157 115.5 3.5 -54.2 119.5 67.7 8.9 52.2 35 40 A G T 3 S+ 0 0 29 121,-2.2 -1,-0.3 1,-0.3 122,-0.2 0.515 85.7 154.8 89.0 4.1 67.5 5.1 52.0 36 41 A L E < -f 157 0D 59 -3,-2.2 122,-2.9 120,-0.6 2,-0.6 -0.401 44.7-123.7 -63.6 137.0 70.4 4.7 49.6 37 42 A N E -f 158 0D 110 120,-0.2 2,-0.4 -2,-0.1 122,-0.2 -0.766 33.1-177.8 -85.9 119.5 72.1 1.3 49.8 38 43 A L - 0 0 7 120,-3.0 122,-0.5 -2,-0.6 119,-0.0 -0.971 22.1-129.7-118.9 135.5 75.9 1.6 50.4 39 44 A R >> - 0 0 150 -2,-0.4 3,-1.7 120,-0.1 4,-0.7 -0.514 24.2-118.3 -74.8 145.6 78.4 -1.3 50.7 40 45 A P G >4 S+ 0 0 13 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.809 115.7 61.2 -50.4 -31.6 80.7 -1.4 53.7 41 46 A S G 34 S+ 0 0 60 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.650 101.6 51.7 -72.9 -14.5 83.6 -1.1 51.2 42 47 A Q G <4 S+ 0 0 62 -3,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.622 110.6 47.5 -92.2 -16.9 82.3 2.3 50.0 43 48 A V S << S+ 0 0 0 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.171 72.5 116.2-114.1 18.3 82.0 3.8 53.5 44 49 A Q S S+ 0 0 115 -3,-0.2 61,-0.3 61,-0.1 2,-0.3 0.825 76.7 44.4 -54.5 -39.2 85.5 2.7 54.8 45 50 A N S S- 0 0 130 -3,-0.2 59,-0.1 -4,-0.1 0, 0.0 -0.715 102.8 -86.9-108.2 161.7 86.6 6.3 55.1 46 51 A K - 0 0 113 -2,-0.3 -1,-0.1 57,-0.1 -2,-0.1 -0.388 47.8-123.2 -64.6 140.2 84.8 9.3 56.6 47 52 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.264 26.0 -97.6 -78.0 168.6 82.6 11.1 54.1 48 53 A R E -C 26 0C 201 -22,-3.2 -22,-2.6 -20,-0.1 2,-0.5 -0.729 42.3-159.2 -81.5 137.6 82.8 14.8 53.1 49 54 A V E -C 25 0C 11 -2,-0.4 45,-0.8 -24,-0.2 2,-0.4 -0.968 14.1-177.3-128.8 117.9 80.3 16.8 55.1 50 55 A E E -CE 24 93C 69 -26,-2.2 -26,-2.5 -2,-0.5 2,-0.3 -0.874 9.5-169.0-102.8 142.0 78.9 20.2 54.2 51 56 A I E -C 23 0C 0 41,-2.4 -28,-0.2 -2,-0.4 -29,-0.1 -0.908 7.8-143.9-125.9 159.3 76.5 22.0 56.5 52 57 A G + 0 0 0 -30,-1.8 39,-3.0 -2,-0.3 40,-0.3 0.000 23.6 153.9 -98.9-154.5 74.4 25.1 55.9 53 58 A G - 0 0 4 456,-1.0 3,-0.1 37,-0.3 490,-0.1 -0.679 35.2-138.7 144.9 167.1 73.2 28.0 58.1 54 59 A E S S+ 0 0 48 1,-0.3 2,-0.4 -2,-0.2 456,-0.0 0.712 86.9 56.3-117.6 -65.6 72.1 31.6 58.2 55 60 A D S > S- 0 0 51 1,-0.1 3,-1.3 2,-0.0 -1,-0.3 -0.630 71.6-149.8 -73.6 122.9 73.8 33.4 61.1 56 61 A L T 3 S+ 0 0 124 -2,-0.4 34,-0.4 1,-0.2 -1,-0.1 0.681 90.8 66.7 -69.5 -17.8 77.6 32.9 60.8 57 62 A R T 3 S+ 0 0 194 32,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.556 80.4 101.6 -82.9 -7.0 78.0 33.0 64.6 58 63 A N < - 0 0 35 -3,-1.3 32,-2.3 66,-0.0 2,-0.3 -0.490 57.1-153.4 -80.9 149.9 76.1 29.7 65.1 59 64 A F E -G 89 0D 50 63,-0.3 63,-2.3 30,-0.2 2,-0.3 -0.892 9.3-153.6-119.2 152.0 77.9 26.4 65.8 60 65 A Y E -GH 88 121D 0 28,-2.2 28,-3.0 -2,-0.3 2,-0.4 -0.895 7.7-145.3-129.1 155.1 76.6 22.9 65.0 61 66 A T E - H 0 120D 1 59,-2.0 59,-2.3 -2,-0.3 2,-0.5 -0.983 11.3-157.1-121.1 131.5 77.0 19.4 66.2 62 67 A L E -GH 85 119D 2 23,-3.1 23,-2.3 -2,-0.4 2,-0.4 -0.909 7.7-171.7-110.1 132.3 76.9 16.3 63.9 63 68 A V E -GH 84 118D 0 55,-2.7 55,-3.1 -2,-0.5 2,-0.5 -0.966 6.3-165.7-120.4 134.4 76.1 12.8 65.2 64 69 A M E +GH 83 117D 0 19,-2.2 18,-3.0 -2,-0.4 19,-1.2 -0.972 21.9 168.6-120.4 116.3 76.4 9.6 63.2 65 70 A V E -GH 81 116D 0 51,-2.2 51,-2.8 -2,-0.5 16,-0.2 -0.893 34.2-145.8-126.2 159.4 74.6 6.6 64.7 66 71 A D E > -G 80 0D 5 14,-2.1 14,-2.4 -2,-0.3 3,-0.5 -0.950 12.9-175.9-116.8 104.7 73.6 3.1 63.9 67 72 A P T 3 S+ 0 0 0 0, 0.0 11,-0.2 0, 0.0 4,-0.1 0.572 73.7 68.7 -72.3 -7.2 70.2 2.2 65.7 68 73 A D T 3 S+ 0 0 5 46,-0.4 5,-0.1 2,-0.1 6,-0.1 -0.140 74.5 172.9-111.9 38.6 70.3 -1.4 64.4 69 74 A V < - 0 0 21 -3,-0.5 8,-1.9 1,-0.3 9,-0.6 -0.795 69.8 -2.6-104.0 134.1 73.2 -3.0 66.3 70 75 A P S S- 0 0 50 0, 0.0 39,-0.5 0, 0.0 -1,-0.3 -0.972 141.8 -23.2 -77.4 -17.6 73.9 -5.8 66.4 71 76 A S > - 0 0 22 3,-0.5 3,-1.4 -4,-0.1 40,-0.1 -0.983 56.2-117.2-151.8 147.2 70.8 -6.5 64.2 72 77 A P T 3 S+ 0 0 49 0, 0.0 -3,-0.1 0, 0.0 39,-0.1 0.759 112.4 56.6 -55.7 -32.3 67.5 -4.7 63.5 73 78 A S T 3 S+ 0 0 114 1,-0.3 38,-0.0 -5,-0.1 -5,-0.0 0.694 125.9 19.9 -79.7 -18.4 65.4 -7.5 64.9 74 79 A N S < S+ 0 0 103 -3,-1.4 2,-1.9 -6,-0.1 -3,-0.5 -0.487 71.9 172.7-144.4 75.4 67.2 -7.4 68.2 75 80 A P > + 0 0 26 0, 0.0 3,-0.9 0, 0.0 -6,-0.2 -0.451 18.8 147.7 -84.9 67.3 68.9 -4.0 68.6 76 81 A H T 3 S+ 0 0 113 -2,-1.9 -8,-0.1 1,-0.2 0, 0.0 0.681 70.2 52.6 -78.1 -16.4 70.1 -4.3 72.2 77 82 A L T 3 S+ 0 0 51 -8,-1.9 59,-3.4 -3,-0.2 60,-0.4 0.404 91.6 175.7 -96.0 1.2 73.3 -2.3 71.6 78 83 A R < + 0 0 80 -3,-0.9 2,-0.1 -9,-0.6 57,-0.1 -0.232 48.2 30.5 -67.0 142.6 71.4 0.7 70.1 79 84 A E - 0 0 5 -13,-0.4 58,-3.1 57,-0.2 2,-0.6 0.657 67.9-165.4 -94.6 155.4 72.5 3.3 69.3 80 85 A Y E -G 66 0D 44 -14,-2.4 -14,-2.1 55,-0.2 2,-0.6 -0.881 19.6-137.8 -97.2 119.8 76.1 2.7 68.2 81 86 A L E +G 65 0D 0 53,-2.6 -16,-0.2 -2,-0.6 3,-0.1 -0.669 27.9 171.9 -82.9 115.5 77.9 6.0 67.9 82 87 A H E + 0 0 8 -18,-3.0 22,-2.2 -2,-0.6 2,-0.3 0.725 64.5 0.5 -94.5 -23.0 80.1 6.1 64.8 83 88 A W E -G 64 0D 1 -19,-1.2 -19,-2.2 20,-0.2 2,-0.4 -0.946 53.0-169.0-169.0 136.1 81.2 9.7 64.7 84 89 A L E +GI 63 101D 0 17,-2.4 17,-2.1 -2,-0.3 16,-1.6 -0.949 10.8 171.4-140.6 119.3 80.8 12.9 66.8 85 90 A V E -GI 62 99D 1 -23,-2.3 -23,-3.1 -2,-0.4 14,-0.2 -0.993 9.3-178.1-129.0 121.6 81.9 16.3 65.6 86 91 A T E + I 0 98D 4 12,-2.8 12,-3.3 -2,-0.4 -25,-0.2 -0.634 55.1 37.2-112.2 176.7 81.0 19.5 67.5 87 92 A D E + 0 0 15 10,-0.2 -26,-0.2 1,-0.2 -1,-0.2 0.816 65.9 168.7 50.7 40.7 81.5 23.3 67.1 88 93 A I E -G 60 0D 0 -28,-3.0 -28,-2.2 -3,-0.2 -1,-0.2 -0.739 36.2-123.0 -79.9 118.7 81.1 23.2 63.4 89 94 A P E > -G 59 0D 33 0, 0.0 3,-1.8 0, 0.0 -30,-0.2 -0.345 38.6 -86.8 -61.0 140.8 80.8 26.9 62.2 90 95 A A T 3 S+ 0 0 3 -32,-2.3 -37,-0.3 -34,-0.4 -38,-0.1 -0.177 111.4 11.8 -47.3 137.1 77.6 27.7 60.3 91 96 A T T 3 S+ 0 0 34 -39,-3.0 -1,-0.2 1,-0.1 -38,-0.1 0.587 112.1 86.1 66.8 14.5 77.9 27.0 56.5 92 97 A T S < S- 0 0 39 -3,-1.8 -41,-2.4 -40,-0.3 2,-0.3 0.310 71.3-121.9-106.2-117.0 81.2 25.0 56.7 93 98 A G B > -E 50 0C 6 -43,-0.3 3,-2.0 -3,-0.1 4,-0.3 -0.967 38.3 -66.6-178.6 179.3 81.6 21.3 57.4 94 99 A T G > S+ 0 0 17 -45,-0.8 3,-1.3 1,-0.3 -44,-0.1 0.776 119.2 69.0 -59.6 -29.2 83.1 18.6 59.7 95 100 A T G 3 S+ 0 0 112 -46,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.738 102.2 47.7 -57.1 -23.6 86.7 19.6 58.6 96 101 A F G < S+ 0 0 142 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.461 103.7 73.7-102.4 -3.9 86.2 22.9 60.5 97 102 A G S < S- 0 0 19 -3,-1.3 2,-0.6 -4,-0.3 -10,-0.2 -0.200 90.5 -87.4 -95.9-173.6 84.8 21.5 63.8 98 103 A N E -I 86 0D 85 -12,-3.3 -12,-2.8 -2,-0.1 2,-0.9 -0.922 34.9-148.5 -97.3 114.4 86.2 19.6 66.9 99 104 A E E +I 85 0D 93 -2,-0.6 -14,-0.2 -14,-0.2 3,-0.2 -0.736 25.6 168.0 -84.2 107.7 86.1 15.9 66.3 100 105 A I E S+ 0 0 51 -16,-1.6 2,-0.4 -2,-0.9 -1,-0.2 0.722 73.5 31.3 -97.4 -24.3 85.5 14.3 69.7 101 106 A V E S-I 84 0D 16 -17,-2.1 -17,-2.4 29,-0.1 -1,-0.3 -0.971 91.0-130.7-129.8 120.1 84.7 10.8 68.6 102 107 A S - 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