==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/CELL ADHESION 21-JUN-08 3DIW . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.SHEN . 232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 31.0 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 1.7 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 . 39 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 8.2 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 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 0 PARALLEL BRIDGES PER LADDER . 0 4 4 2 2 1 0 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 0 0 0 0 0 0 0 0 0 0 1 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 8 A P 0 0 141 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 -1.5 7.9 -14.0 2 9 A V + 0 0 104 104,-0.1 2,-0.6 2,-0.0 106,-0.1 -0.858 360.0 175.8-107.5 120.2 -1.7 5.1 -11.3 3 10 A T - 0 0 36 -2,-0.6 104,-2.5 104,-0.2 2,-0.3 -0.960 20.4-151.4-119.0 111.5 -3.4 1.8 -11.9 4 11 A A E -Ab 106 111A 19 106,-2.1 108,-2.2 -2,-0.6 2,-0.7 -0.649 8.0-137.9 -87.2 137.0 -3.0 -0.6 -8.9 5 12 A V E -Ab 105 112A 0 100,-2.6 100,-0.6 -2,-0.3 99,-0.5 -0.838 27.3-164.1 -92.3 118.4 -3.1 -4.4 -9.3 6 13 A V E +Ab 103 113A 4 106,-3.0 108,-2.4 -2,-0.7 2,-0.3 -0.824 13.1 173.2-108.4 146.3 -5.1 -5.8 -6.5 7 14 A Q E -A 102 0A 31 95,-2.5 95,-2.8 -2,-0.3 2,-0.3 -0.953 28.3-107.2-143.5 162.3 -5.3 -9.4 -5.3 8 15 A R E -A 101 0A 133 -2,-0.3 2,-0.4 106,-0.3 93,-0.2 -0.652 22.9-177.1-100.6 150.4 -6.9 -11.2 -2.4 9 16 A V E -A 100 0A 5 91,-1.8 91,-2.8 -2,-0.3 2,-0.6 -0.959 10.6-159.2-142.5 118.9 -5.5 -12.7 0.7 10 17 A E E -A 99 0A 104 -2,-0.4 2,-0.4 52,-0.3 89,-0.2 -0.915 10.0-164.2-105.3 121.5 -7.6 -14.6 3.2 11 18 A I E -A 98 0A 0 87,-2.6 87,-2.5 -2,-0.6 2,-0.7 -0.873 11.0-150.7-108.2 135.2 -6.2 -14.9 6.7 12 19 A H E -A 97 0A 114 -2,-0.4 85,-0.2 46,-0.2 84,-0.1 -0.903 27.1-129.5-104.8 107.4 -7.5 -17.4 9.3 13 20 A K - 0 0 15 83,-2.8 2,-0.5 -2,-0.7 9,-0.2 -0.094 12.6-125.5 -54.9 153.4 -7.0 -15.9 12.7 14 21 A L E -N 21 0B 64 7,-2.5 7,-2.5 2,-0.0 2,-0.8 -0.908 18.0-154.5-103.2 123.6 -5.3 -17.9 15.4 15 22 A R E +N 20 0B 104 -2,-0.5 2,-1.0 5,-0.2 5,-0.2 -0.850 16.8 175.2-104.2 100.9 -7.3 -18.1 18.6 16 23 A Q E > -N 19 0B 124 3,-3.0 3,-1.2 -2,-0.8 2,-0.6 -0.777 68.4 -69.4-102.3 84.9 -5.0 -18.8 21.6 17 24 A G T 3 S- 0 0 74 -2,-1.0 0, 0.0 1,-0.3 0, 0.0 -0.561 117.9 -11.7 71.2-114.8 -7.5 -18.6 24.3 18 25 A E T 3 S+ 0 0 171 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.3 0.049 120.0 99.0-103.7 20.6 -8.6 -14.9 24.5 19 26 A N E < -N 16 0B 94 -3,-1.2 -3,-3.0 2,-0.0 2,-0.5 -0.882 54.9-169.3-116.1 99.9 -5.7 -14.0 22.3 20 27 A L E -N 15 0B 34 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.768 11.7-170.0 -89.0 130.0 -6.7 -13.5 18.6 21 28 A I E +N 14 0B 47 -7,-2.5 -7,-2.5 -2,-0.5 -2,-0.0 -0.963 29.3 175.7-128.7 138.5 -3.7 -13.3 16.2 22 29 A L - 0 0 4 203,-2.4 37,-1.7 -2,-0.4 -1,-0.1 0.665 42.0-132.6-105.5 -28.9 -3.2 -12.3 12.6 23 30 A G + 0 0 2 1,-0.2 31,-2.2 35,-0.2 2,-0.3 0.897 66.2 89.5 78.6 41.6 0.6 -12.4 12.5 24 31 A F E -C 53 0A 1 29,-0.2 201,-2.2 35,-0.1 2,-0.3 -0.980 62.2-128.1-163.2 155.9 1.4 -9.2 10.7 25 32 A S E -CD 52 224A 3 27,-2.2 26,-2.3 -2,-0.3 27,-0.9 -0.856 17.0-155.0-111.8 146.0 2.2 -5.5 11.4 26 33 A I E -CD 50 223A 0 197,-2.3 197,-2.2 -2,-0.3 2,-0.3 -0.930 9.1-176.1-122.0 144.4 0.6 -2.4 9.8 27 34 A G E +CD 49 222A 0 22,-2.4 22,-2.4 -2,-0.4 195,-0.2 -0.893 42.9 38.0-131.5 161.6 1.9 1.1 9.4 28 35 A G E +C 48 0A 0 193,-0.9 20,-0.2 -2,-0.3 2,-0.2 -0.478 40.7 167.6 99.4-169.2 0.4 4.3 8.0 29 36 A G > - 0 0 1 17,-1.2 3,-2.0 18,-0.5 53,-0.3 -0.366 56.7 -84.0 126.4 151.7 -3.1 5.9 8.2 30 37 A I T 3 S+ 0 0 63 51,-2.7 52,-0.2 1,-0.3 -1,-0.1 0.748 125.3 59.5 -59.2 -24.4 -4.3 9.4 7.3 31 38 A D T 3 S+ 0 0 68 50,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.479 94.9 79.6 -85.0 -0.7 -3.2 10.7 10.7 32 39 A Q S < S- 0 0 5 -3,-2.0 187,-0.2 14,-0.2 -3,-0.2 -0.788 91.0-102.2-109.0 151.3 0.4 9.7 10.2 33 40 A D > - 0 0 70 185,-1.7 3,-0.8 -2,-0.3 187,-0.2 -0.570 27.7-159.3 -70.7 119.7 3.1 11.6 8.2 34 41 A P G > S+ 0 0 15 0, 0.0 3,-2.1 0, 0.0 11,-0.2 0.696 79.2 79.8 -74.8 -20.7 3.5 9.7 4.9 35 42 A S G 3 S+ 0 0 72 1,-0.3 9,-0.1 9,-0.1 8,-0.1 0.755 90.8 58.3 -58.7 -21.4 7.0 11.0 4.1 36 43 A Q G < S+ 0 0 95 -3,-0.8 -1,-0.3 7,-0.1 -3,-0.0 0.448 72.3 123.4 -89.1 -3.6 8.3 8.4 6.5 37 44 A N < - 0 0 2 -3,-2.1 8,-0.1 6,-0.2 9,-0.0 -0.477 48.4-158.0 -64.7 121.6 6.8 5.4 4.7 38 45 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.243 87.5 33.1 -83.8 9.3 9.7 2.9 4.0 39 46 A F S S+ 0 0 79 29,-0.0 -2,-0.1 28,-0.0 4,-0.1 0.607 86.2 118.9-129.2 -44.7 7.9 1.1 1.1 40 47 A S - 0 0 7 5,-0.1 3,-0.1 -6,-0.1 9,-0.0 0.196 49.1-152.8 -39.2 142.1 5.7 3.7 -0.6 41 48 A E S S+ 0 0 113 1,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.946 94.1 38.6 -75.7 -58.9 6.0 4.6 -4.3 42 49 A D S > S- 0 0 81 1,-0.1 3,-2.2 2,-0.0 -1,-0.3 -0.871 80.2-145.8 -97.8 117.4 4.5 8.1 -3.7 43 50 A K T 3 S+ 0 0 99 -2,-0.6 -6,-0.2 1,-0.3 -1,-0.1 0.295 97.1 64.2 -70.6 14.7 5.8 9.6 -0.5 44 51 A T T 3 S+ 0 0 97 -9,-0.1 2,-0.4 -10,-0.1 -1,-0.3 0.327 73.4 120.3-112.8 1.0 2.4 11.3 -0.0 45 52 A D < - 0 0 22 -3,-2.2 -8,-0.1 -11,-0.2 -5,-0.1 -0.549 39.2-177.0 -70.5 119.5 0.6 7.9 0.2 46 53 A K + 0 0 78 -2,-0.4 -17,-1.2 33,-0.2 35,-0.2 0.146 39.4 129.6-103.7 17.8 -1.2 7.7 3.6 47 54 A G - 0 0 1 -19,-0.2 2,-0.6 1,-0.1 -18,-0.5 -0.046 68.0 -92.5 -68.2 173.1 -2.4 4.2 3.0 48 55 A I E -CE 28 70A 0 22,-0.6 22,-3.0 30,-0.5 2,-0.4 -0.799 45.4-170.2 -91.6 120.5 -2.0 1.1 5.3 49 56 A Y E -CE 27 69A 13 -22,-2.4 -22,-2.4 -2,-0.6 2,-0.6 -0.887 25.8-120.9-115.9 144.9 1.1 -0.9 4.6 50 57 A V E +C 26 0A 0 18,-3.0 17,-3.8 -2,-0.4 -24,-0.2 -0.727 31.4 174.9 -82.1 118.7 2.2 -4.3 5.9 51 58 A T E + 0 0 13 -26,-2.3 2,-0.3 -2,-0.6 -25,-0.2 0.688 61.9 17.0 -99.0 -23.6 5.5 -3.8 7.6 52 59 A R E -C 25 0A 128 -27,-0.9 -27,-2.2 13,-0.1 2,-0.4 -0.997 53.4-159.1-152.0 147.5 6.1 -7.3 9.0 53 60 A V E -C 24 0A 32 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.992 28.0-127.0-129.8 120.8 4.8 -10.9 8.6 54 61 A S > - 0 0 56 -31,-2.2 3,-2.1 -2,-0.4 6,-0.5 -0.513 24.0-115.3 -72.8 129.2 5.3 -13.4 11.4 55 62 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 -0.381 101.9 10.2 -61.3 133.0 7.1 -16.6 10.6 56 63 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.511 104.5 127.4 74.6 4.0 4.7 -19.5 11.2 57 64 A G S <> S- 0 0 11 -3,-2.1 4,-1.7 -34,-0.2 -1,-0.2 -0.411 74.9-104.8 -90.9 169.3 1.7 -17.1 11.5 58 65 A P H > S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 -46,-0.2 0.877 117.6 53.8 -59.2 -39.8 -1.6 -17.0 9.8 59 66 A A H >>S+ 0 0 0 -37,-1.7 5,-2.2 2,-0.2 4,-0.7 0.873 106.7 52.6 -64.0 -38.1 -0.7 -14.1 7.5 60 67 A E H >45S+ 0 0 89 -6,-0.5 3,-1.3 1,-0.2 -1,-0.2 0.960 111.3 44.2 -62.6 -51.9 2.4 -15.8 6.3 61 68 A I H 3<5S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.5 58.7 -65.9 -23.8 0.6 -19.0 5.2 62 69 A A H 3<5S- 0 0 30 -4,-1.4 -52,-0.3 -5,-0.2 -1,-0.3 0.653 119.5-110.1 -79.3 -15.7 -2.1 -16.8 3.7 63 70 A G T <<5 + 0 0 34 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.538 60.3 155.9 101.1 6.1 0.4 -15.2 1.4 64 71 A L < - 0 0 7 -5,-2.2 2,-0.4 -54,-0.1 -1,-0.3 -0.413 27.1-154.1 -65.5 143.4 0.6 -11.6 2.8 65 72 A Q > - 0 0 102 -2,-0.1 3,-2.3 -13,-0.0 -15,-0.2 -0.947 22.6-102.6-125.9 143.3 3.9 -9.9 2.0 66 73 A I T 3 S+ 0 0 98 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.358 112.2 32.6 -56.0 135.6 5.9 -7.2 3.7 67 74 A G T 3 S+ 0 0 21 -17,-3.8 -1,-0.3 1,-0.3 -16,-0.1 0.265 84.3 138.7 98.2 -13.9 5.3 -4.0 1.7 68 75 A D < - 0 0 2 -3,-2.3 -18,-3.0 -18,-0.2 2,-0.5 -0.404 48.6-136.2 -66.0 142.4 1.7 -5.0 0.6 69 76 A K E -EF 49 103A 26 34,-2.5 34,-1.9 -20,-0.2 2,-0.7 -0.892 13.1-135.5-102.5 126.1 -0.8 -2.1 0.7 70 77 A I E +EF 48 102A 0 -22,-3.0 -22,-0.6 -2,-0.5 32,-0.2 -0.732 29.2 169.9 -86.3 116.3 -4.1 -2.9 2.2 71 78 A M E + 0 0 34 30,-2.9 7,-2.5 -2,-0.7 8,-0.6 0.804 65.5 2.1 -91.4 -36.5 -6.9 -1.5 0.1 72 79 A Q E -GF 77 101A 70 29,-1.6 29,-2.1 5,-0.3 2,-0.4 -0.991 51.1-157.2-153.9 154.7 -9.9 -3.2 1.8 73 80 A V E > S-GF 76 100A 2 3,-2.2 3,-2.0 -2,-0.3 27,-0.2 -0.934 82.5 -25.6-139.2 110.9 -10.8 -5.6 4.6 74 81 A N T 3 S- 0 0 19 25,-2.9 26,-0.1 -2,-0.4 3,-0.1 0.911 128.7 -45.8 50.6 48.2 -14.0 -7.6 4.5 75 82 A G T 3 S+ 0 0 55 24,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.131 112.9 120.6 85.7 -21.6 -15.6 -5.0 2.2 76 83 A W E < -G 73 0A 148 -3,-2.0 -3,-2.2 13,-0.1 -1,-0.2 -0.630 66.1-119.7 -81.6 129.9 -14.4 -2.0 4.3 77 84 A D E +G 72 0A 79 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.351 28.2 179.7 -66.1 147.6 -12.2 0.6 2.5 78 85 A M > + 0 0 0 -7,-2.5 3,-0.6 3,-0.1 -30,-0.5 0.240 56.6 96.0-130.3 5.7 -8.8 1.1 4.0 79 86 A T T 3 S+ 0 0 44 -8,-0.6 -33,-0.2 1,-0.2 -50,-0.1 0.827 97.5 23.0 -70.5 -34.5 -7.4 3.7 1.6 80 87 A M T 3 S+ 0 0 121 -33,-0.1 2,-0.3 -51,-0.1 -1,-0.2 -0.457 92.4 116.4-134.4 65.5 -8.3 6.7 3.8 81 88 A V < - 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