==== 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 2YSJ . 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 . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 34.9 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 . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1.6 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 . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 12.7 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+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 0 0 0 1 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 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 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 0 126 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-137.4 35.0 -15.7 -6.9 2 2 A S + 0 0 120 4,-0.0 2,-0.3 0, 0.0 4,-0.1 -0.913 360.0 143.6-144.0 112.9 37.9 -17.9 -8.1 3 3 A S - 0 0 58 -2,-0.4 5,-0.0 2,-0.2 0, 0.0 -0.957 57.5-107.3-144.6 161.4 38.8 -18.5 -11.7 4 4 A G S S+ 0 0 85 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.909 98.4 83.6 -55.1 -45.8 41.8 -18.9 -13.9 5 5 A S S S- 0 0 68 1,-0.1 2,-0.4 2,-0.1 -2,-0.2 -0.474 77.1-146.0 -65.4 115.6 41.4 -15.5 -15.5 6 6 A S S S+ 0 0 118 -2,-0.4 2,-0.2 1,-0.2 3,-0.1 -0.679 76.1 16.0 -87.2 135.3 42.9 -12.9 -13.2 7 7 A G S S+ 0 0 90 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 -0.254 117.3 65.6 101.4 -46.0 41.3 -9.5 -12.9 8 8 A M - 0 0 158 -2,-0.2 2,-0.4 -5,-0.0 -1,-0.2 -0.589 68.5-143.5-106.2 169.9 38.0 -10.5 -14.5 9 9 A A - 0 0 73 -2,-0.2 -3,-0.1 1,-0.2 -6,-0.0 -0.995 19.1-127.4-137.5 142.3 35.2 -12.8 -13.4 10 10 A S - 0 0 112 -2,-0.4 -1,-0.2 -5,-0.1 -7,-0.0 0.948 58.7-102.7 -48.7 -59.6 32.9 -15.2 -15.3 11 11 A G + 0 0 69 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.573 66.8 135.7 130.0 66.6 29.8 -13.7 -13.7 12 12 A Q - 0 0 166 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.974 24.0-174.8-143.0 125.1 28.2 -15.7 -11.0 13 13 A F - 0 0 178 -2,-0.4 2,-0.3 -12,-0.0 0, 0.0 -0.976 17.4-140.9-124.2 124.7 26.8 -14.5 -7.6 14 14 A V + 0 0 131 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.591 33.4 151.9 -83.5 142.4 25.5 -16.8 -4.9 15 15 A N - 0 0 122 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.958 40.4-101.7-158.5 172.3 22.4 -15.9 -2.9 16 16 A K - 0 0 169 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.843 35.0-113.8-107.5 142.2 19.4 -17.2 -1.0 17 17 A L + 0 0 165 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.597 50.0 155.0 -75.8 123.5 15.8 -17.4 -2.3 18 18 A Q - 0 0 173 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.874 38.7-107.8-141.3 172.9 13.5 -15.1 -0.4 19 19 A E - 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.812 24.7-150.6-108.0 147.8 10.2 -13.2 -0.8 20 20 A E - 0 0 145 -2,-0.3 2,-0.5 2,-0.0 9,-0.0 -0.880 8.3-136.3-117.8 149.4 9.8 -9.4 -1.2 21 21 A V + 0 0 66 -2,-0.3 9,-0.7 9,-0.1 2,-0.3 -0.908 26.0 174.3-108.6 125.8 6.9 -7.2 -0.1 22 22 A I B -A 29 0A 74 -2,-0.5 7,-0.2 7,-0.2 19,-0.1 -0.961 36.0-109.0-130.9 148.1 5.6 -4.5 -2.5 23 23 A C > - 0 0 0 5,-1.7 4,-2.0 -2,-0.3 5,-0.4 -0.637 18.1-157.4 -78.8 116.5 2.7 -2.1 -2.4 24 24 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.518 90.8 54.4 -69.8 -4.1 -0.0 -3.1 -4.9 25 25 A I T 4 S+ 0 0 73 3,-0.1 17,-0.0 18,-0.0 -2,-0.0 0.910 125.2 14.5 -92.8 -63.3 -1.2 0.5 -4.8 26 26 A C T 4 S- 0 0 53 2,-0.2 3,-0.1 17,-0.0 -3,-0.0 0.578 95.8-132.3 -88.9 -11.9 1.8 2.6 -5.6 27 27 A L < + 0 0 121 -4,-2.0 2,-0.3 1,-0.2 -5,-0.0 0.923 65.9 116.2 60.1 46.6 3.8 -0.4 -6.9 28 28 A D S S- 0 0 109 -5,-0.4 -5,-1.7 0, 0.0 -1,-0.2 -0.987 76.7 -81.3-144.6 152.5 6.8 0.6 -4.9 29 29 A I B -A 22 0A 121 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.278 43.6-134.5 -54.4 128.0 8.9 -0.9 -2.0 30 30 A L - 0 0 7 -9,-0.7 -1,-0.1 1,-0.2 -9,-0.1 -0.784 8.0-155.9 -92.1 108.0 7.2 -0.1 1.3 31 31 A Q S S+ 0 0 135 -2,-0.8 -1,-0.2 1,-0.2 12,-0.1 0.924 89.6 32.2 -43.7 -58.5 9.7 1.1 3.8 32 32 A K S S- 0 0 154 -3,-0.1 2,-0.9 2,-0.0 12,-0.5 -0.867 83.7-146.7-109.5 101.9 7.5 0.1 6.8 33 33 A P - 0 0 76 0, 0.0 2,-0.9 0, 0.0 10,-0.2 -0.532 15.3-167.5 -69.7 101.9 5.5 -3.0 6.0 34 34 A V E -B 42 0B 62 8,-1.9 8,-0.8 -2,-0.9 2,-0.3 -0.807 10.9-146.9 -97.1 102.4 2.2 -2.6 7.9 35 35 A T E -B 41 0B 92 -2,-0.9 6,-0.2 6,-0.2 2,-0.2 -0.513 14.6-149.6 -70.4 126.6 0.3 -5.8 7.9 36 36 A I > - 0 0 28 4,-2.4 3,-2.9 -2,-0.3 -1,-0.0 -0.605 30.3-105.1 -96.5 158.2 -3.5 -5.3 7.9 37 37 A D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.681 118.5 71.8 -52.9 -16.1 -6.1 -7.5 9.5 38 38 A C T 3 S- 0 0 48 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.801 113.0-116.0 -71.1 -29.4 -6.8 -8.5 5.8 39 39 A G S < S+ 0 0 48 -3,-2.9 -2,-0.1 1,-0.5 -1,-0.1 -0.319 83.9 85.5 125.1 -51.1 -3.5 -10.4 5.7 40 40 A H S S- 0 0 70 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.5 -0.183 70.7-123.4 -77.1 174.1 -1.4 -8.6 3.2 41 41 A N E -B 35 0B 43 -6,-0.2 2,-0.3 -19,-0.1 -6,-0.2 -0.701 23.8-175.8-116.5 169.6 0.7 -5.5 3.9 42 42 A F E -B 34 0B 0 -8,-0.8 -8,-1.9 -2,-0.2 2,-0.4 -0.922 31.0 -87.4-153.7 176.2 1.0 -2.0 2.5 43 43 A C >> - 0 0 3 -2,-0.3 4,-2.9 -10,-0.2 3,-2.4 -0.769 28.6-129.1 -97.0 138.0 2.9 1.2 2.6 44 44 A L H 3> S+ 0 0 101 -12,-0.5 4,-3.3 -2,-0.4 5,-0.3 0.899 110.1 62.7 -47.4 -47.5 2.1 3.9 5.2 45 45 A K H 34 S+ 0 0 137 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.777 116.1 33.0 -50.5 -27.3 2.0 6.5 2.4 46 46 A C H X> S+ 0 0 14 -3,-2.4 4,-2.0 2,-0.1 3,-1.0 0.889 116.3 51.3 -94.5 -55.6 -0.9 4.4 1.1 47 47 A I H 3X S+ 0 0 32 -4,-2.9 4,-3.3 1,-0.3 5,-0.2 0.875 104.4 61.6 -50.0 -41.5 -2.6 3.1 4.2 48 48 A T H 3X S+ 0 0 64 -4,-3.3 4,-1.3 -5,-0.3 -1,-0.3 0.887 106.7 45.1 -53.6 -42.3 -2.7 6.7 5.6 49 49 A Q H <> S+ 0 0 120 -3,-1.0 4,-2.3 -5,-0.3 3,-0.4 0.968 114.2 46.2 -67.1 -55.2 -4.9 7.7 2.7 50 50 A I H X S+ 0 0 34 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.918 108.2 57.6 -53.9 -47.8 -7.3 4.7 2.9 51 51 A G H < S+ 0 0 39 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.875 112.1 41.8 -51.5 -41.6 -7.6 5.1 6.6 52 52 A E H < S+ 0 0 139 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.991 115.6 45.2 -70.2 -64.3 -8.8 8.6 6.2 53 53 A T H < S+ 0 0 124 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.874 124.3 38.3 -46.8 -43.5 -11.2 8.1 3.2 54 54 A S < + 0 0 32 -4,-3.1 -1,-0.2 -5,-0.3 5,-0.0 -0.949 59.2 161.9-117.8 117.2 -12.5 5.0 4.9 55 55 A C S S+ 0 0 123 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.823 71.5 52.5 -97.6 -42.9 -13.0 5.0 8.7 56 56 A G S S- 0 0 78 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.949 118.8 -8.6 -57.3 -93.8 -15.4 2.1 9.1 57 57 A F - 0 0 148 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.444 68.3-120.5-102.0 177.5 -13.9 -0.9 7.3 58 58 A F - 0 0 60 -2,-0.1 2,-0.4 -3,-0.0 -7,-0.0 -0.981 15.9-149.5-125.9 131.0 -10.9 -1.4 5.0 59 59 A K - 0 0 155 -2,-0.4 -5,-0.0 -9,-0.1 -21,-0.0 -0.812 10.0-160.5-100.8 137.1 -11.0 -2.7 1.5 60 60 A C - 0 0 9 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.951 16.3-152.3-120.5 135.6 -8.1 -4.6 -0.0 61 61 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.867 99.6 47.8 -69.7 -38.1 -7.4 -5.1 -3.7 62 62 A L 0 0 90 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.927 360.0 360.0 -69.4 -46.3 -5.5 -8.4 -3.2 63 63 A C 0 0 94 -23,-0.0 -24,-0.0 0, 0.0 -25,-0.0 -0.116 360.0 360.0 -56.2 360.0 -8.2 -9.8 -0.9