==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-APR-07 2YSL . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 37.0 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 -29.8 42.3 -11.7 2 2 A S + 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.903 360.0 141.2-174.0 144.3 -32.3 39.4 -11.8 3 3 A S + 0 0 126 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.976 11.2 176.5-173.8 173.4 -32.3 35.6 -11.8 4 4 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.850 3.9-172.1 173.4 150.3 -34.1 32.4 -10.5 5 5 A S + 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.980 5.0 172.6-152.0 160.3 -34.2 28.7 -10.7 6 6 A S + 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.869 9.2 150.8-172.0 135.7 -36.2 25.7 -9.5 7 7 A G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.929 12.0-175.9-170.2 144.3 -36.4 21.9 -10.1 8 8 A M + 0 0 180 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.998 7.5 171.3-147.4 144.2 -37.3 18.7 -8.4 9 9 A A - 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.889 21.7-166.3-144.1 173.4 -37.1 15.0 -9.3 10 10 A S - 0 0 128 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.592 26.0-173.8-129.9 -47.1 -37.6 11.5 -7.8 11 11 A G - 0 0 69 1,-0.0 2,-0.4 2,-0.0 -2,-0.0 0.014 27.3 -89.3 69.4 177.8 -36.1 9.0 -10.2 12 12 A Q - 0 0 194 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.982 26.8-131.2-131.9 142.2 -36.3 5.2 -9.8 13 13 A F - 0 0 182 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.671 17.8-142.4 -92.2 145.2 -34.1 2.7 -8.0 14 14 A V - 0 0 93 -2,-0.3 2,-0.8 2,-0.1 -1,-0.0 -0.889 0.5-150.5-110.4 137.3 -32.8 -0.5 -9.7 15 15 A N + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.819 41.6 135.0-108.7 93.5 -32.4 -3.9 -7.9 16 16 A K - 0 0 147 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.929 55.9-107.0-136.1 160.0 -29.6 -5.8 -9.5 17 17 A L - 0 0 160 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.788 26.4-155.6 -92.1 118.5 -26.6 -7.9 -8.4 18 18 A Q + 0 0 133 -2,-0.6 -1,-0.0 1,-0.1 -2,-0.0 -0.807 16.7 175.3 -97.3 101.7 -23.3 -6.1 -8.9 19 19 A E + 0 0 175 -2,-0.9 2,-0.6 2,-0.0 -1,-0.1 -0.121 37.2 128.2 -95.4 36.4 -20.5 -8.8 -9.2 20 20 A E - 0 0 114 1,-0.1 10,-0.2 0, 0.0 -2,-0.1 -0.844 67.4-109.2 -98.8 119.7 -17.9 -6.2 -10.0 21 21 A V - 0 0 95 -2,-0.6 9,-2.2 8,-0.1 2,-0.3 -0.020 36.1-146.6 -42.2 143.9 -14.8 -6.3 -7.8 22 22 A I B -A 29 0A 95 7,-0.2 7,-0.2 9,-0.0 19,-0.1 -0.893 17.8-104.9-120.8 150.8 -14.5 -3.4 -5.4 23 23 A C > - 0 0 0 5,-1.5 4,-2.3 -2,-0.3 5,-0.1 -0.600 18.4-149.3 -76.6 121.4 -11.5 -1.5 -4.0 24 24 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.407 96.2 50.5 -69.8 4.7 -10.7 -2.5 -0.4 25 25 A I T 4 S+ 0 0 67 3,-0.1 17,-0.0 36,-0.0 -2,-0.0 0.812 130.0 9.5-106.2 -56.0 -9.4 1.0 0.1 26 26 A C T 4 S- 0 0 31 2,-0.1 -4,-0.0 17,-0.0 0, 0.0 0.635 92.0-131.0 -99.8 -20.2 -12.1 3.4 -1.2 27 27 A L < + 0 0 125 -4,-2.3 2,-0.4 1,-0.2 -5,-0.0 0.914 58.8 136.9 69.2 44.4 -14.8 0.7 -1.6 28 28 A D S S- 0 0 88 -5,-0.1 -5,-1.5 1,-0.0 -1,-0.2 -0.963 70.7 -77.1-126.0 141.6 -15.7 1.8 -5.2 29 29 A I B -A 22 0A 89 -2,-0.4 2,-1.0 -7,-0.2 -7,-0.2 -0.036 53.3-123.6 -35.6 105.4 -16.3 -0.3 -8.3 30 30 A L + 0 0 12 -9,-2.2 -1,-0.2 -10,-0.2 -9,-0.1 -0.419 38.9 172.6 -61.4 97.4 -12.8 -1.3 -9.3 31 31 A Q S S+ 0 0 138 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.832 78.0 27.6 -76.6 -34.0 -12.7 0.1 -12.8 32 32 A K S S- 0 0 98 -3,-0.1 12,-0.6 2,-0.0 2,-0.4 -0.701 79.0-164.5-132.2 81.4 -8.9 -0.6 -13.2 33 33 A P E -B 43 0B 69 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.524 4.4-162.7 -69.7 117.7 -7.8 -3.5 -10.9 34 34 A V E -B 42 0B 57 8,-2.2 2,-1.2 -2,-0.4 8,-1.1 -0.885 4.7-157.3-108.1 106.8 -4.1 -3.5 -10.6 35 35 A T E -B 41 0B 85 -2,-0.7 6,-0.2 6,-0.2 5,-0.2 -0.693 17.8-164.1 -85.3 96.9 -2.7 -6.9 -9.3 36 36 A I > - 0 0 23 4,-1.3 3,-1.2 -2,-1.2 33,-0.0 -0.006 42.6 -81.2 -69.3-179.3 0.7 -6.0 -7.8 37 37 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 29,-0.1 0.878 133.3 56.4 -51.7 -41.4 3.4 -8.5 -6.9 38 38 A C T 3 S- 0 0 35 27,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.818 110.8-127.1 -61.8 -30.9 1.6 -9.3 -3.7 39 39 A G < + 0 0 25 -3,-1.2 -1,-0.1 1,-0.4 -2,-0.1 -0.313 65.0 128.0 114.1 -49.4 -1.5 -10.1 -5.8 40 40 A H - 0 0 75 -5,-0.2 -4,-1.3 1,-0.1 2,-0.5 0.057 56.5-126.6 -39.2 150.2 -4.1 -7.9 -4.1 41 41 A N E +B 35 0B 56 -6,-0.2 2,-0.3 -19,-0.1 -6,-0.2 -0.917 31.0 175.6-111.4 130.5 -6.0 -5.7 -6.5 42 42 A F E -B 34 0B 0 -8,-1.1 -8,-2.2 -2,-0.5 2,-0.4 -0.811 30.2-106.0-127.2 168.1 -6.3 -1.9 -6.0 43 43 A C E >> -B 33 0B 11 -2,-0.3 3,-2.4 -10,-0.2 4,-2.2 -0.774 21.9-128.2 -98.3 139.7 -7.8 1.0 -7.9 44 44 A L H 3>>S+ 0 0 88 -12,-0.6 4,-2.6 -2,-0.4 5,-0.5 0.898 110.7 62.3 -48.3 -46.7 -5.7 3.5 -9.8 45 45 A K H 3>5S+ 0 0 117 3,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.764 116.2 33.5 -52.0 -25.5 -7.4 6.3 -7.9 46 46 A C H <>5S+ 0 0 9 -3,-2.4 4,-3.2 2,-0.2 5,-0.4 0.901 114.9 50.2 -94.1 -67.8 -5.9 4.8 -4.8 47 47 A I H X5S+ 0 0 11 -4,-2.2 4,-1.0 1,-0.2 -3,-0.2 0.841 119.3 43.5 -39.6 -42.3 -2.6 3.3 -5.7 48 48 A T H ><5S+ 0 0 78 -4,-2.6 3,-1.0 -5,-0.3 -1,-0.2 0.978 112.4 48.9 -70.2 -58.3 -1.8 6.7 -7.3 49 49 A Q H 3<