==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 13-JUN-11 3SFJ . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.AMACHER,D.R.MADDEN . 227 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 68.7 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 . 72 31.7 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 . 4 1.8 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 . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 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 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 . 0 4 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 11 A T 0 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 19.0 8.1 37.6 2 12 A A - 0 0 41 101,-0.2 2,-0.4 99,-0.0 101,-0.2 -0.803 360.0-154.4-104.3 143.0 17.5 10.9 35.4 3 13 A V E -A 102 0A 79 99,-2.8 99,-2.1 -2,-0.4 2,-0.3 -0.937 19.8-123.1-115.2 137.5 17.9 11.3 31.7 4 14 A V E -A 101 0A 75 -2,-0.4 2,-0.3 97,-0.2 97,-0.2 -0.607 30.7-177.9 -81.5 133.1 17.5 14.6 29.9 5 15 A Q E -A 100 0A 30 95,-2.7 95,-2.9 -2,-0.3 2,-0.5 -0.973 14.6-155.8-128.9 148.1 14.9 14.8 27.1 6 16 A R E -A 99 0A 185 -2,-0.3 2,-0.3 93,-0.2 93,-0.2 -0.985 16.9-177.3-125.2 119.6 14.1 17.7 24.8 7 17 A V E -A 98 0A 7 91,-2.5 91,-2.3 -2,-0.5 2,-0.5 -0.860 18.5-149.7-119.9 155.5 10.7 17.8 23.3 8 18 A E E -A 97 0A 49 200,-0.4 2,-0.5 52,-0.4 89,-0.2 -0.949 16.6-163.4-127.1 106.8 9.1 20.2 20.9 9 19 A I E -A 96 0A 0 87,-2.9 87,-2.4 -2,-0.5 2,-0.7 -0.807 9.3-157.8 -98.7 128.9 5.3 20.5 21.2 10 20 A H E -A 95 0A 71 -2,-0.5 85,-0.2 46,-0.2 9,-0.1 -0.920 29.0-127.0-102.4 110.0 3.2 22.1 18.5 11 21 A K - 0 0 6 83,-3.1 2,-0.5 -2,-0.7 9,-0.2 -0.168 16.1-131.6 -60.0 150.5 -0.0 23.3 20.2 12 22 A L E -G 19 0B 80 7,-2.5 7,-2.8 2,-0.0 2,-0.4 -0.897 16.0-124.5-105.4 129.3 -3.4 22.2 18.9 13 23 A R E +G 18 0B 190 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.574 30.2 174.7 -71.9 126.1 -6.2 24.6 18.3 14 24 A Q E > -G 17 0B 116 3,-2.8 3,-1.7 -2,-0.4 2,-0.3 -0.876 66.3 -58.5-131.0 97.1 -9.4 23.7 20.1 15 25 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.489 120.4 -14.1 63.8-127.2 -11.8 26.5 19.6 16 26 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.639 124.7 80.0 -80.3 -15.9 -10.3 29.8 20.8 17 27 A N E < -G 14 0B 81 -3,-1.7 -3,-2.8 -5,-0.0 2,-0.5 -0.590 67.1-141.8 -99.8 154.4 -7.5 28.0 22.8 18 28 A L E -G 13 0B 28 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.973 32.4-165.3-108.3 120.5 -4.1 26.5 21.9 19 29 A I E -G 12 0B 46 -7,-2.8 -7,-2.5 -2,-0.5 70,-0.0 -0.743 27.7-159.3-118.2 156.8 -3.7 23.4 23.9 20 30 A L - 0 0 0 -2,-0.3 37,-1.8 2,-0.2 -1,-0.1 0.642 37.9-125.4-106.1 -21.2 -0.8 21.1 24.8 21 31 A G S S+ 0 0 9 93,-1.2 31,-2.7 1,-0.3 2,-0.3 0.842 72.1 85.6 78.7 33.6 -2.5 17.9 25.8 22 32 A F E -B 51 0A 4 92,-1.6 92,-2.8 29,-0.2 2,-0.3 -0.960 62.0-128.9-152.2 173.3 -1.1 17.3 29.3 23 33 A S E -BC 50 113A 4 27,-2.3 26,-2.4 -2,-0.3 27,-0.9 -0.919 17.1-151.5-124.9 153.9 -1.5 18.3 32.9 24 34 A I E -BC 48 112A 0 88,-2.1 88,-2.2 -2,-0.3 2,-0.3 -0.918 9.6-175.2-125.2 149.6 1.0 19.6 35.5 25 35 A G E +BC 47 111A 0 22,-2.3 22,-2.7 -2,-0.3 2,-0.2 -0.906 45.4 43.1-128.4 163.2 1.4 19.4 39.3 26 36 A G E +B 46 0A 3 84,-0.6 20,-0.2 -2,-0.3 19,-0.2 -0.496 39.1 158.6 104.6-169.5 3.9 21.1 41.6 27 37 A G > - 0 0 1 17,-1.5 3,-2.3 18,-0.6 53,-0.3 -0.323 60.1 -79.2 119.1 156.1 5.5 24.5 42.1 28 38 A I T 3 S+ 0 0 74 51,-2.4 52,-0.2 1,-0.3 -1,-0.1 0.662 126.5 56.7 -66.9 -15.1 7.2 26.3 44.9 29 39 A D T 3 S+ 0 0 80 50,-0.2 -1,-0.3 15,-0.1 2,-0.2 0.393 97.3 81.2 -93.9 2.3 3.8 27.2 46.5 30 40 A Q S < S- 0 0 43 -3,-2.3 -3,-0.1 14,-0.2 79,-0.1 -0.612 90.7 -98.6-107.5 165.7 2.7 23.5 46.7 31 41 A D > - 0 0 47 77,-0.5 3,-1.8 -2,-0.2 4,-0.2 -0.738 29.4-162.6 -83.5 106.6 3.4 20.7 49.2 32 42 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 11,-0.2 0.747 83.5 70.5 -67.5 -18.8 6.2 18.6 47.6 33 43 A S G 3 S+ 0 0 69 1,-0.3 9,-0.1 9,-0.1 8,-0.1 0.641 93.4 59.7 -69.8 -12.3 5.5 15.7 49.9 34 44 A Q G < S+ 0 0 47 -3,-1.8 -1,-0.3 74,-0.1 74,-0.1 0.464 77.1 106.9 -90.7 -7.3 2.2 15.2 48.0 35 45 A N < - 0 0 4 -3,-1.5 3,-0.2 -4,-0.2 8,-0.1 -0.657 50.1-168.8 -77.9 115.3 3.9 14.7 44.6 36 46 A P S S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.627 79.7 54.4 -79.6 -9.1 3.7 11.0 43.7 37 47 A F S S+ 0 0 67 29,-0.1 2,-0.1 3,-0.0 30,-0.1 0.691 82.8 95.6 -98.7 -23.9 6.1 11.2 40.8 38 48 A S - 0 0 6 -3,-0.2 3,-0.1 -6,-0.2 28,-0.0 -0.415 60.6-147.8 -77.5 145.8 9.3 12.7 42.3 39 49 A E S S+ 0 0 150 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.889 94.4 44.5 -72.3 -40.1 12.2 10.7 43.5 40 50 A D S > S- 0 0 89 1,-0.1 3,-2.1 -3,-0.0 -1,-0.2 -0.935 76.1-150.8-110.9 118.3 13.0 13.3 46.2 41 51 A K T 3 S+ 0 0 87 -2,-0.6 -6,-0.2 1,-0.3 -7,-0.1 0.392 93.8 65.8 -78.0 5.6 9.9 14.5 48.1 42 52 A T T 3 S+ 0 0 101 -9,-0.1 2,-0.6 -10,-0.1 -1,-0.3 0.415 73.9 115.7 -93.4 -1.1 11.5 17.9 48.8 43 53 A D < - 0 0 28 -3,-2.1 -8,-0.1 -11,-0.2 -5,-0.1 -0.563 42.6-177.0 -73.0 112.4 11.4 18.5 45.0 44 54 A K + 0 0 105 -2,-0.6 -17,-1.5 33,-0.1 -14,-0.2 0.256 40.9 121.4 -94.6 13.6 9.1 21.5 44.5 45 55 A G S S- 0 0 2 -19,-0.2 -18,-0.6 1,-0.1 2,-0.5 0.030 70.6 -85.8 -76.8-178.7 9.3 21.5 40.7 46 56 A I E -BD 26 68A 0 22,-0.6 22,-2.7 30,-0.5 2,-0.4 -0.753 45.5-173.1 -92.7 127.3 6.8 21.1 38.0 47 57 A Y E -BD 25 67A 7 -22,-2.7 -22,-2.3 -2,-0.5 2,-0.5 -0.915 29.4-116.2-123.5 146.2 5.9 17.5 37.0 48 58 A V E +B 24 0A 0 18,-2.7 17,-3.2 -2,-0.4 -24,-0.2 -0.692 32.8 176.7 -77.1 122.7 3.8 16.1 34.2 49 59 A T E + 0 0 17 -26,-2.4 2,-0.3 -2,-0.5 -25,-0.2 0.570 62.8 9.1-108.4 -13.6 0.9 14.3 35.9 50 60 A R E -B 23 0A 130 -27,-0.9 -27,-2.3 13,-0.1 2,-0.4 -0.953 57.7-155.9-165.2 145.1 -1.2 13.2 32.9 51 61 A V E -B 22 0A 36 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.999 24.3-123.7-131.6 131.8 -0.8 13.0 29.1 52 62 A S > - 0 0 66 -31,-2.7 3,-2.3 -2,-0.4 6,-0.4 -0.577 30.5-112.3 -79.7 126.4 -3.7 13.0 26.7 53 63 A E T 3 S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.344 100.5 4.3 -56.3 125.7 -3.7 10.0 24.3 54 64 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 -2,-0.1 159,-0.1 0.426 102.9 129.3 80.2 -0.6 -3.1 11.3 20.8 55 65 A G S <> S- 0 0 8 -3,-2.3 4,-2.5 -34,-0.2 -1,-0.2 -0.214 75.2 -93.5 -85.7 176.2 -2.5 14.9 21.9 56 66 A P H > S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 -46,-0.2 0.877 122.8 49.5 -57.4 -43.7 0.4 17.2 21.0 57 67 A A H >>S+ 0 0 0 -37,-1.8 5,-2.4 2,-0.2 4,-0.8 0.924 111.3 49.3 -64.0 -42.7 2.4 16.4 24.1 58 68 A E H >45S+ 0 0 35 -6,-0.4 3,-1.3 -37,-0.2 -1,-0.2 0.948 111.4 49.1 -60.0 -48.8 2.1 12.6 23.6 59 69 A I H 3<5S+ 0 0 38 -4,-2.5 151,-2.3 1,-0.3 152,-1.9 0.877 108.9 53.9 -58.0 -38.1 3.2 13.0 19.9 60 70 A A H 3<5S- 0 0 7 -4,-2.0 -52,-0.4 149,-0.2 -1,-0.3 0.609 123.6-103.5 -73.9 -14.8 6.1 15.1 21.0 61 71 A G T <<5 + 0 0 4 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.498 65.3 153.1 105.0 6.6 7.3 12.4 23.4 62 72 A L < - 0 0 6 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.417 25.0-161.1 -68.5 144.9 6.3 13.8 26.8 63 73 A Q > - 0 0 91 -2,-0.1 3,-2.2 -13,-0.0 -15,-0.2 -0.954 27.0 -94.1-130.8 146.8 5.6 11.2 29.4 64 74 A I T 3 S+ 0 0 98 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.295 112.5 28.6 -53.9 136.3 3.8 11.1 32.7 65 75 A G T 3 S+ 0 0 18 -17,-3.2 -1,-0.3 1,-0.3 38,-0.2 0.270 83.3 142.9 93.2 -12.5 6.2 11.8 35.5 66 76 A D < - 0 0 2 -3,-2.2 -18,-2.7 36,-0.1 2,-0.5 -0.351 48.0-133.0 -60.7 140.6 8.6 14.0 33.5 67 77 A K E -DE 47 101A 34 34,-2.7 34,-1.9 -20,-0.2 2,-0.7 -0.865 15.8-136.7 -94.9 124.6 10.1 16.9 35.4 68 78 A I E +DE 46 100A 0 -22,-2.7 -22,-0.6 -2,-0.5 32,-0.2 -0.746 28.7 170.4 -87.9 117.6 9.9 20.2 33.4 69 79 A M E + 0 0 51 30,-3.1 7,-2.7 -2,-0.7 8,-0.5 0.823 64.6 2.1 -91.6 -40.4 13.1 22.1 33.7 70 80 A Q E -FE 75 99A 71 29,-1.5 29,-2.1 5,-0.2 2,-0.4 -0.994 50.2-154.1-150.0 151.4 12.6 24.8 31.1 71 81 A V E > S-FE 74 98A 0 3,-2.0 3,-2.4 -2,-0.3 27,-0.2 -0.987 89.0 -22.0-126.8 118.2 10.0 26.1 28.6 72 82 A N T 3 S- 0 0 52 25,-2.8 26,-0.1 -2,-0.4 3,-0.1 0.877 129.8 -50.3 45.8 42.7 11.3 28.0 25.6 73 83 A G T 3 S+ 0 0 56 24,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.384 110.0 127.2 82.9 -5.2 14.5 28.7 27.7 74 84 A W E < -F 71 0A 153 -3,-2.4 -3,-2.0 1,-0.1 -1,-0.3 -0.738 65.6-113.2 -87.1 132.3 12.6 30.0 30.7 75 85 A D E +F 70 0A 71 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.387 32.5 177.8 -64.4 137.1 13.4 28.3 34.0 76 86 A M > + 0 0 2 -7,-2.7 3,-0.5 -2,-0.1 -30,-0.5 0.254 60.1 88.2-119.7 7.8 10.6 26.2 35.6 77 87 A T T 3 S+ 0 0 43 -8,-0.5 -33,-0.1 1,-0.2 -50,-0.1 0.723 96.3 32.6 -83.4 -22.4 12.5 24.9 38.6 78 88 A M T 3 S+ 0 0 141 2,-0.1 2,-0.3 -51,-0.1 -1,-0.2 -0.157 94.2 108.4-129.9 42.5 11.7 27.8 41.0 79 89 A V < - 0 0 22 -3,-0.5 -51,-2.4 -35,-0.1 -50,-0.2 -0.779 67.2-105.8-116.2 159.8 8.2 29.0 39.9 80 90 A T > - 0 0 36 -53,-0.3 4,-2.2 -2,-0.3 5,-0.2 -0.326 38.4-104.6 -73.0 165.3 4.8 28.8 41.4 81 91 A H H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.930 122.7 46.7 -55.1 -48.6 2.2 26.5 40.0 82 92 A D H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 108.5 55.1 -67.9 -33.5 0.3 29.3 38.4 83 93 A Q H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 109.7 47.6 -63.1 -42.3 3.5 30.8 36.9 84 94 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.922 110.9 50.8 -62.6 -46.7 4.3 27.5 35.3 85 95 A R H X S+ 0 0 83 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.927 111.4 48.4 -57.7 -45.7 0.7 27.2 33.9 86 96 A K H >< S+ 0 0 129 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.896 108.4 53.1 -63.6 -41.7 1.0 30.7 32.4 87 97 A R H >< S+ 0 0 27 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.863 111.4 47.6 -63.0 -34.1 4.4 30.1 30.8 88 98 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.712 113.7 47.1 -77.4 -20.3 3.0 27.0 29.1 89 99 A T T << + 0 0 28 -4,-1.1 2,-0.4 -3,-0.5 -1,-0.2 -0.036 65.4 149.2-121.2 28.3 -0.2 28.6 27.9 90 100 A K X - 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