==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAR-09 3GJ9 . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN . 226 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 68.1 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 . 71 31.4 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 . 35 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.0 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 6 2 2 2 0 0 1 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 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 10 A T 0 0 121 0, 0.0 103,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-137.5 -27.1 27.3 0.5 2 11 A A E -A 103 0A 72 101,-0.2 2,-0.3 102,-0.1 101,-0.2 -0.769 360.0-147.6 -98.1 138.6 -24.9 30.0 2.1 3 12 A V E -A 102 0A 54 99,-2.0 99,-2.0 -2,-0.4 2,-0.5 -0.757 8.7-133.6-104.3 151.3 -26.3 33.5 3.1 4 13 A V E +A 101 0A 89 -2,-0.3 2,-0.3 97,-0.2 97,-0.3 -0.890 31.4 162.8-107.8 128.8 -24.4 36.8 3.0 5 14 A Q E -A 100 0A 96 95,-3.2 95,-3.6 -2,-0.5 2,-0.4 -0.965 29.7-127.7-141.8 157.4 -24.6 39.2 5.9 6 15 A R E -A 99 0A 178 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.909 16.5-165.9-113.7 135.2 -22.7 42.2 7.3 7 16 A V E -A 98 0A 9 91,-2.0 91,-3.7 -2,-0.4 2,-0.6 -0.959 4.7-159.5-118.2 132.5 -21.3 42.6 10.8 8 17 A E E -A 97 0A 98 -2,-0.4 2,-0.5 52,-0.4 89,-0.2 -0.953 12.0-171.0-114.8 116.3 -20.2 45.9 12.2 9 18 A I E -A 96 0A 0 87,-2.4 87,-1.8 -2,-0.6 2,-0.7 -0.922 15.1-150.3-113.7 121.8 -17.9 45.6 15.2 10 19 A H E -A 95 0A 103 -2,-0.5 85,-0.2 85,-0.2 84,-0.1 -0.781 31.1-122.3 -87.4 120.6 -16.8 48.5 17.4 11 20 A K - 0 0 13 83,-2.6 2,-0.6 -2,-0.7 9,-0.2 -0.192 18.8-118.7 -60.1 154.7 -13.3 47.7 18.7 12 21 A L E -G 19 0B 85 7,-3.1 7,-2.8 2,-0.0 2,-1.3 -0.869 18.1-140.8-100.9 119.4 -12.7 47.6 22.4 13 22 A R E +G 18 0B 158 -2,-0.6 2,-1.0 5,-0.2 5,-0.2 -0.661 24.0 177.8 -83.6 94.9 -10.1 50.2 23.6 14 23 A Q E > -G 17 0B 106 3,-2.6 3,-2.5 -2,-1.3 2,-1.1 -0.793 65.1 -65.3-100.0 92.7 -8.2 48.3 26.3 15 24 A G T 3 S- 0 0 64 -2,-1.0 -2,-0.0 1,-0.3 0, 0.0 -0.514 119.6 -16.8 68.0-100.8 -5.6 50.9 27.4 16 25 A E T 3 S+ 0 0 131 -2,-1.1 2,-0.3 -3,-0.0 -1,-0.3 0.295 123.3 88.6-118.3 5.1 -3.5 51.2 24.2 17 26 A N E < -G 14 0B 84 -3,-2.5 -3,-2.6 2,-0.0 2,-0.6 -0.792 64.3-145.1-106.4 149.2 -4.8 48.0 22.5 18 27 A L E -G 13 0B 40 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.955 20.1-163.1-115.9 114.9 -7.9 47.7 20.3 19 28 A I E +G 12 0B 62 -7,-2.8 -7,-3.1 -2,-0.6 203,-0.0 -0.794 23.0 178.6-103.8 139.0 -9.7 44.4 20.7 20 29 A L - 0 0 2 202,-2.4 37,-2.1 -2,-0.4 -1,-0.1 0.697 40.3-129.6-103.4 -31.0 -12.2 42.8 18.4 21 30 A G + 0 0 5 1,-0.3 31,-1.6 35,-0.2 37,-0.3 0.861 68.0 82.8 84.9 37.7 -12.8 39.6 20.3 22 31 A F E -B 51 0A 1 29,-0.2 200,-2.9 35,-0.1 2,-0.3 -0.982 60.9-128.3-161.2 165.8 -12.4 36.9 17.7 23 32 A S E -BC 50 221A 8 27,-2.4 26,-2.2 -2,-0.3 27,-1.2 -0.908 16.1-150.4-124.2 154.2 -9.8 34.7 15.8 24 33 A I E +BC 48 220A 0 196,-2.4 196,-1.8 -2,-0.3 2,-0.3 -0.863 11.7 179.9-125.3 158.3 -9.1 34.0 12.2 25 34 A G E +B 47 0A 0 22,-2.0 22,-2.9 -2,-0.3 2,-0.2 -0.962 43.7 54.7-146.2 154.6 -7.7 31.2 10.1 26 35 A G E +B 46 0A 8 192,-0.4 20,-0.2 -2,-0.3 19,-0.2 -0.666 36.4 151.0 116.5-173.1 -7.2 30.9 6.4 27 36 A G > - 0 0 0 17,-2.0 3,-1.9 18,-1.0 53,-0.3 -0.147 60.7 -88.5 115.1 147.4 -5.5 32.9 3.6 28 37 A I T 3 S+ 0 0 62 51,-1.9 52,-0.2 1,-0.3 -1,-0.1 0.780 124.3 61.4 -57.4 -29.9 -3.9 31.9 0.3 29 38 A D T 3 S+ 0 0 75 50,-0.2 2,-0.3 15,-0.1 -1,-0.3 0.223 99.8 76.9 -83.0 16.0 -0.5 31.4 2.1 30 39 A Q S < S- 0 0 46 -3,-1.9 -3,-0.1 14,-0.1 3,-0.0 -0.895 93.2 -98.7-128.4 157.3 -2.2 28.6 4.1 31 40 A D > - 0 0 83 -2,-0.3 3,-1.6 1,-0.2 -2,-0.1 -0.623 31.0-164.5 -76.2 101.7 -3.3 25.0 3.6 32 41 A P G > S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.650 79.5 74.0 -60.3 -20.5 -7.1 25.3 2.8 33 42 A S G 3 S+ 0 0 66 1,-0.3 2,-0.2 9,-0.1 9,-0.1 0.712 83.8 67.6 -68.3 -22.7 -7.6 21.6 3.4 34 43 A Q G < S+ 0 0 99 -3,-1.6 -1,-0.3 7,-0.1 -3,-0.1 -0.150 77.8 107.4 -90.1 39.7 -7.2 22.1 7.2 35 44 A N X - 0 0 3 -3,-0.7 3,-0.6 -2,-0.2 8,-0.1 -0.903 44.0-177.4-125.4 105.7 -10.5 24.1 7.3 36 45 A P T 3 S+ 0 0 48 0, 0.0 147,-0.2 0, 0.0 -1,-0.1 0.616 80.4 58.8 -72.4 -15.6 -13.5 22.4 8.9 37 46 A F T 3 S+ 0 0 41 145,-0.1 2,-0.4 29,-0.1 66,-0.2 0.618 88.5 81.9 -93.2 -12.6 -15.9 25.3 8.1 38 47 A S < - 0 0 4 -3,-0.6 -3,-0.1 1,-0.2 9,-0.0 -0.801 62.5-153.4 -98.7 132.5 -15.6 25.4 4.4 39 48 A E S S+ 0 0 108 -2,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.960 91.5 58.4 -62.9 -50.4 -17.6 23.0 2.1 40 49 A D S > S- 0 0 86 1,-0.1 3,-0.8 -3,-0.1 -1,-0.1 -0.705 76.1-155.8 -82.0 120.5 -14.9 23.3 -0.5 41 50 A K T 3 S+ 0 0 96 -2,-0.6 -1,-0.1 1,-0.2 -6,-0.1 0.315 91.2 61.4 -81.4 10.9 -11.5 22.2 1.0 42 51 A T T 3 S+ 0 0 96 -9,-0.1 2,-0.2 -10,-0.1 -1,-0.2 0.597 73.9 113.8-104.4 -20.8 -9.6 24.3 -1.6 43 52 A D < - 0 0 34 -3,-0.8 -5,-0.1 1,-0.2 -16,-0.0 -0.360 41.2-178.8 -56.3 115.0 -11.2 27.5 -0.4 44 53 A K + 0 0 84 -2,-0.2 -17,-2.0 33,-0.1 -1,-0.2 0.098 37.1 127.9-105.1 18.9 -8.3 29.5 1.1 45 54 A G - 0 0 2 -19,-0.2 -18,-1.0 1,-0.1 2,-0.4 0.094 68.7 -82.7 -63.7-176.6 -10.5 32.4 2.2 46 55 A I E -BD 26 68A 1 22,-0.5 22,-1.9 30,-0.5 2,-0.3 -0.789 47.6-173.2 -96.6 135.2 -10.6 33.9 5.7 47 56 A Y E -BD 25 67A 14 -22,-2.9 -22,-2.0 -2,-0.4 2,-0.7 -0.944 29.4-117.3-130.2 150.0 -12.7 32.2 8.4 48 57 A V E +B 24 0A 0 18,-2.7 17,-3.8 -2,-0.3 -24,-0.3 -0.751 32.9 172.5 -85.1 113.5 -13.7 33.0 11.9 49 58 A T E + 0 0 12 -26,-2.2 2,-0.3 -2,-0.7 -25,-0.2 0.616 64.2 22.6 -97.1 -15.0 -12.3 30.2 14.1 50 59 A R E -B 23 0A 113 -27,-1.2 -27,-2.4 13,-0.1 2,-0.4 -0.996 52.5-169.3-153.3 146.7 -13.1 31.7 17.5 51 60 A V E -B 22 0A 6 -2,-0.3 -29,-0.2 -29,-0.3 13,-0.1 -0.901 27.1-131.5-140.2 106.6 -15.5 34.2 19.0 52 61 A S > - 0 0 65 -31,-1.6 3,-1.6 -2,-0.4 6,-0.5 -0.289 28.0-106.8 -61.2 138.8 -14.8 35.3 22.6 53 62 A E T 3 S+ 0 0 64 1,-0.3 -1,-0.1 5,-0.1 4,-0.0 -0.458 102.2 5.1 -67.1 132.0 -17.8 35.3 25.0 54 63 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.715 103.0 134.9 66.8 19.8 -19.1 38.7 25.9 55 64 A G S <> S- 0 0 9 -3,-1.6 4,-2.1 -34,-0.2 -1,-0.2 -0.420 72.1-101.9 -94.1 173.6 -16.7 40.2 23.4 56 65 A P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 -35,-0.2 0.941 120.6 48.6 -58.8 -50.1 -17.3 42.9 20.8 57 66 A A H >>S+ 0 0 0 -37,-2.1 5,-1.8 1,-0.2 4,-1.1 0.914 110.8 49.7 -58.8 -46.1 -17.6 40.4 17.9 58 67 A E H >45S+ 0 0 43 -6,-0.5 3,-0.7 -37,-0.3 -1,-0.2 0.929 113.4 46.0 -61.4 -43.5 -19.9 38.1 19.7 59 68 A I H 3<5S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 110.5 56.0 -67.0 -28.6 -22.2 41.0 20.6 60 69 A A H 3<5S- 0 0 36 -4,-1.9 -52,-0.4 -5,-0.2 -1,-0.2 0.641 122.9-100.9 -79.1 -17.8 -22.0 42.2 17.0 61 70 A G T <<5 + 0 0 31 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.282 67.2 150.2 116.6 -11.9 -23.2 39.0 15.5 62 71 A L < - 0 0 5 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.3 -0.294 27.3-163.2 -55.3 137.8 -20.0 37.3 14.3 63 72 A Q > - 0 0 48 -13,-0.0 3,-1.9 118,-0.0 -15,-0.2 -0.960 26.3 -98.0-127.8 144.9 -20.3 33.5 14.4 64 73 A I T 3 S+ 0 0 19 -2,-0.3 -15,-0.2 1,-0.3 117,-0.1 -0.296 111.0 30.6 -58.5 141.9 -17.6 30.8 14.4 65 74 A G T 3 S+ 0 0 15 -17,-3.8 -1,-0.3 1,-0.3 38,-0.2 0.357 85.3 142.1 89.2 -7.6 -17.2 29.4 10.9 66 75 A D < - 0 0 2 -3,-1.9 -18,-2.7 -18,-0.2 2,-0.6 -0.413 47.8-134.2 -67.2 142.0 -18.1 32.7 9.2 67 76 A K E -DE 47 101A 33 34,-2.5 34,-1.3 -20,-0.2 2,-0.9 -0.884 12.0-136.6-103.0 121.7 -16.2 33.6 6.1 68 77 A I E +DE 46 100A 0 -22,-1.9 -22,-0.5 -2,-0.6 32,-0.2 -0.652 26.1 174.3 -80.5 105.9 -14.9 37.1 5.9 69 78 A M E - 0 0 47 30,-2.7 7,-3.3 -2,-0.9 8,-0.5 0.950 65.3 -8.8 -75.1 -52.1 -15.5 38.4 2.4 70 79 A Q E -FE 75 99A 63 29,-1.3 29,-2.2 5,-0.3 2,-0.5 -0.998 52.8-148.2-150.8 154.4 -14.4 42.0 2.9 71 80 A V E > S-FE 74 98A 0 3,-2.3 3,-2.0 -2,-0.3 27,-0.2 -0.975 79.8 -25.8-127.1 118.9 -13.4 44.5 5.6 72 81 A N T 3 S- 0 0 35 25,-2.4 2,-0.2 -2,-0.5 -1,-0.1 0.898 128.2 -45.3 46.1 50.9 -14.1 48.2 5.4 73 82 A G T 3 S+ 0 0 59 24,-0.4 -1,-0.3 1,-0.2 2,-0.1 -0.091 114.9 116.0 88.6 -37.2 -14.2 48.1 1.6 74 83 A W E < -F 71 0A 128 -3,-2.0 -3,-2.3 -2,-0.2 -1,-0.2 -0.409 69.3-115.2 -70.2 140.9 -11.0 45.9 1.3 75 84 A D E -F 70 0A 66 -5,-0.2 -5,-0.3 1,-0.1 -1,-0.1 -0.502 27.7-178.1 -76.4 143.3 -11.3 42.5 -0.2 76 85 A M + 0 0 1 -7,-3.3 -30,-0.5 -2,-0.2 3,-0.4 0.273 64.5 82.5-122.7 7.6 -10.6 39.5 2.0 77 86 A T S S+ 0 0 41 -8,-0.5 -33,-0.1 1,-0.2 -50,-0.1 0.836 99.2 33.5 -83.2 -32.4 -11.1 36.6 -0.4 78 87 A M S S+ 0 0 141 -51,-0.1 2,-0.2 -33,-0.1 -1,-0.2 -0.077 96.4 109.0-114.8 33.6 -7.6 36.7 -2.1 79 88 A V - 0 0 6 -3,-0.4 -51,-1.9 1,-0.1 -50,-0.2 -0.661 64.3-113.5-110.0 165.9 -5.4 37.8 0.8 80 89 A T > - 0 0 36 -53,-0.3 4,-2.1 -2,-0.2 5,-0.2 -0.403 38.0-100.8 -87.1 169.2 -2.7 36.1 2.9 81 90 A H H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.947 122.8 47.4 -55.9 -53.5 -3.1 35.5 6.6 82 91 A D H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 108.7 56.0 -57.9 -35.9 -1.0 38.5 7.6 83 92 A Q H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 109.1 44.8 -62.4 -50.8 -2.9 40.8 5.2 84 93 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.856 112.0 54.9 -60.0 -35.7 -6.2 39.9 6.8 85 94 A R H X S+ 0 0 67 -4,-2.0 4,-0.6 -5,-0.2 3,-0.5 0.892 110.3 45.0 -65.4 -40.6 -4.6 40.4 10.2 86 95 A K H < S+ 0 0 110 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.843 108.7 55.6 -73.5 -34.3 -3.4 43.9 9.2 87 96 A R H < S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.599 111.2 45.3 -75.3 -10.1 -6.8 44.9 7.7 88 97 A L H < S+ 0 0 1 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.538 113.1 50.2-106.1 -12.4 -8.6 44.1 10.9 89 98 A T < + 0 0 64 -4,-0.6 2,-0.7 -3,-0.3 -2,-0.2 0.113 66.9 141.3-114.8 23.2 -6.1 45.7 13.2 90 99 A K > - 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