==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-FEB-07 2ECW . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 30; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ABE,K.MIYAMOTO,N.TOCHIO,M.YONEYAMA,T.KIGAWA,S.YOKOYAMA, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 43.5 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 . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1.2 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 . 11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.9 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 . 2 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 . 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.4 -6.0 -57.6 -36.0 2 2 A S + 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.766 360.0 119.7-169.2 118.1 -2.7 -57.1 -34.2 3 3 A S - 0 0 135 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.972 23.8-172.5-172.2 162.0 -1.2 -54.2 -32.2 4 4 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 1.8-176.9-155.9 174.6 0.1 -53.1 -28.9 5 5 A S - 0 0 124 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.966 13.1-135.6-165.5 175.6 1.3 -50.2 -26.7 6 6 A S - 0 0 93 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.737 35.2 -76.7-134.0-178.1 2.8 -49.2 -23.4 7 7 A G - 0 0 72 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.521 38.2-167.5 -85.3 153.0 2.3 -46.6 -20.6 8 8 A M - 0 0 164 -2,-0.2 2,-0.6 2,-0.0 0, 0.0 -0.987 10.7-167.0-144.3 131.0 3.6 -43.0 -20.9 9 9 A A + 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.872 29.9 140.7-121.6 98.2 3.9 -40.3 -18.3 10 10 A S + 0 0 123 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.924 17.7 170.1-142.6 113.6 4.5 -36.8 -19.8 11 11 A S - 0 0 115 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.672 22.4-129.9-116.6 172.0 3.0 -33.6 -18.4 12 12 A V - 0 0 120 -2,-0.2 3,-0.1 1,-0.0 2,-0.0 -0.909 18.5-118.7-124.8 152.3 3.5 -29.9 -19.0 13 13 A L - 0 0 153 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 -0.222 52.3 -65.3 -79.9 174.1 4.0 -26.9 -16.7 14 14 A E - 0 0 161 1,-0.1 2,-1.3 -2,-0.0 -1,-0.2 -0.384 51.6-117.5 -63.2 132.4 1.7 -23.9 -16.4 15 15 A M - 0 0 152 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.585 31.0-123.6 -75.5 94.6 1.6 -21.8 -19.5 16 16 A I - 0 0 129 -2,-1.3 2,-0.3 1,-0.1 -1,-0.1 -0.126 27.9-137.5 -41.4 103.1 3.1 -18.5 -18.3 17 17 A K > - 0 0 112 1,-0.1 4,-1.0 -2,-0.0 -1,-0.1 -0.530 9.8-154.5 -71.9 127.7 0.2 -16.1 -19.3 18 18 A E T 4 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.026 87.4 61.3 -91.4 30.6 1.5 -12.9 -20.8 19 19 A E T 4 S+ 0 0 165 4,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.677 103.2 39.9-120.0 -44.9 -1.7 -11.1 -19.7 20 20 A V T 4 S+ 0 0 99 -3,-0.1 -2,-0.1 2,-0.1 20,-0.1 0.861 94.9 97.4 -76.2 -37.6 -1.7 -11.3 -15.9 21 21 A T S < S- 0 0 24 -4,-1.0 7,-0.1 1,-0.2 -3,-0.0 -0.080 98.7 -76.3 -50.6 151.5 2.0 -10.7 -15.6 22 22 A C > - 0 0 0 5,-1.3 4,-1.7 1,-0.2 -1,-0.2 -0.316 35.8-145.8 -55.9 120.0 3.1 -7.1 -14.8 23 23 A P T 4 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.384 96.6 44.4 -69.8 6.3 2.8 -5.1 -18.0 24 24 A I T 4 S+ 0 0 66 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.752 130.9 12.9-113.0 -62.2 5.9 -3.2 -16.8 25 25 A C T 4 S- 0 0 57 2,-0.1 3,-0.1 3,-0.0 -4,-0.0 0.666 88.5-139.0 -91.6 -20.3 8.5 -5.6 -15.4 26 26 A L < + 0 0 96 -4,-1.7 2,-0.3 1,-0.2 -5,-0.1 0.919 62.3 112.4 61.3 45.6 6.8 -8.7 -16.9 27 27 A E S S- 0 0 131 1,-0.0 -5,-1.3 3,-0.0 -1,-0.2 -0.889 79.6 -52.8-140.8 170.3 7.5 -10.7 -13.7 28 28 A L - 0 0 157 -2,-0.3 2,-0.5 1,-0.1 -7,-0.1 -0.205 63.2-115.9 -47.5 119.0 5.6 -12.3 -10.8 29 29 A L - 0 0 45 1,-0.1 2,-0.7 13,-0.1 -1,-0.1 -0.466 28.5-151.3 -64.3 111.5 3.4 -9.5 -9.3 30 30 A K S S- 0 0 143 -2,-0.5 13,-1.2 1,-0.2 14,-0.3 -0.780 71.1 -30.4 -90.8 112.7 4.8 -9.0 -5.8 31 31 A E S S- 0 0 95 -2,-0.7 12,-0.3 11,-0.1 -1,-0.2 0.918 92.2-173.8 44.7 53.8 2.0 -7.8 -3.4 32 32 A P - 0 0 9 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.075 15.9-135.2 -69.7 174.3 0.2 -6.0 -6.4 33 33 A V E -AB 41 76A 20 8,-1.2 8,-0.9 43,-0.3 6,-0.0 -0.986 12.0-127.1-140.5 127.5 -2.8 -3.8 -6.1 34 34 A S E - B 0 75A 36 41,-2.5 41,-1.0 -2,-0.4 2,-0.3 -0.243 26.4-155.6 -67.5 158.1 -6.0 -3.7 -8.2 35 35 A A > - 0 0 13 39,-0.2 3,-1.4 1,-0.0 4,-0.2 -0.829 35.5 -93.2-131.6 170.0 -7.1 -0.5 -9.9 36 36 A D T 3 S+ 0 0 149 1,-0.3 2,-0.4 -2,-0.3 -1,-0.0 0.855 125.4 57.4 -50.1 -38.1 -10.4 1.0 -11.2 37 37 A C T 3 S- 0 0 26 2,-0.2 -1,-0.3 30,-0.1 3,-0.1 -0.127 121.1-109.0 -87.3 38.7 -9.4 -0.4 -14.6 38 38 A N S < S+ 0 0 146 -3,-1.4 2,-0.5 -2,-0.4 -2,-0.2 0.814 80.8 134.4 36.6 39.3 -9.3 -3.9 -13.2 39 39 A H - 0 0 61 -4,-0.2 2,-0.3 -6,-0.0 -2,-0.2 -0.966 37.1-168.5-122.8 119.1 -5.5 -3.5 -13.6 40 40 A S + 0 0 23 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.762 6.7 179.5-105.8 151.5 -3.0 -4.6 -10.9 41 41 A F B -A 33 0A 2 -8,-0.9 -8,-1.2 -2,-0.3 -20,-0.0 -0.975 42.8 -69.6-147.2 158.9 0.7 -3.8 -10.8 42 42 A C > - 0 0 13 -2,-0.3 4,-1.7 -10,-0.2 5,-0.5 -0.245 48.7-118.6 -51.2 124.4 3.7 -4.5 -8.5 43 43 A R H > S+ 0 0 162 -13,-1.2 4,-0.7 -12,-0.3 -1,-0.2 0.794 117.6 39.4 -33.2 -38.9 3.2 -2.4 -5.3 44 44 A A H >> S+ 0 0 70 -14,-0.3 4,-2.5 2,-0.2 3,-0.7 0.968 111.1 54.0 -78.6 -60.5 6.4 -0.7 -6.4 45 45 A C H 3> S+ 0 0 23 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.905 108.0 50.4 -37.8 -65.4 5.9 -0.5 -10.2 46 46 A I H 3X S+ 0 0 4 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.867 113.2 48.7 -43.0 -44.7 2.6 1.3 -9.9 47 47 A T H - 0 0 76 4,-2.4 3,-1.1 -2,-0.3 -2,-0.0 -0.781 20.2-129.5 -96.4 134.5 -0.0 14.7 -14.8 56 56 A T T 3 S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.776 107.7 67.3 -49.0 -27.6 0.5 18.3 -13.7 57 57 A D T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.943 120.6-101.0 -60.0 -50.3 -3.0 18.2 -12.5 58 58 A G S < S+ 0 0 37 -3,-1.1 -2,-0.1 1,-0.6 -1,-0.1 -0.064 90.7 82.0 156.5 -43.7 -2.2 15.7 -9.8 59 59 A K - 0 0 98 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.6 -0.203 62.9-139.6 -81.3 176.8 -3.2 12.2 -10.9 60 60 A G B -C 54 0B 7 9,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.060 16.1-104.5-114.1-144.4 -1.3 9.8 -13.1 61 61 A N - 0 0 41 -8,-0.5 -8,-0.1 7,-0.1 5,-0.0 -0.992 25.3-106.8-154.1 146.0 -2.0 7.4 -16.0 62 62 A C > - 0 0 0 -2,-0.3 4,-1.4 5,-0.3 -16,-0.0 -0.588 19.4-142.2 -77.3 127.8 -2.3 3.7 -16.5 63 63 A P T 4 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -17,-0.0 0.366 101.9 37.5 -69.9 7.8 0.6 2.2 -18.5 64 64 A V T 4 S+ 0 0 74 3,-0.1 -2,-0.0 -25,-0.0 0, 0.0 0.668 138.8 7.4-122.3 -53.6 -1.9 -0.1 -20.1 65 65 A C T 4 S- 0 0 57 2,-0.1 -26,-0.0 -28,-0.0 0, 0.0 0.519 88.9-131.7-109.4 -12.5 -5.1 1.9 -20.7 66 66 A R < + 0 0 174 -4,-1.4 -5,-0.0 1,-0.2 0, 0.0 0.947 48.0 160.5 59.2 51.5 -3.8 5.3 -19.7 67 67 A V - 0 0 45 -30,-0.0 2,-0.8 1,-0.0 -5,-0.3 -0.881 46.4-113.8-109.6 136.6 -6.8 6.0 -17.4 68 68 A P + 0 0 88 0, 0.0 -7,-0.1 0, 0.0 -9,-0.0 -0.536 42.4 179.1 -69.7 106.3 -6.8 8.6 -14.6 69 69 A Y - 0 0 5 -2,-0.8 -9,-0.6 -32,-0.0 2,-0.6 -0.904 33.8-110.7-114.8 139.7 -7.1 6.7 -11.3 70 70 A P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 -34,-0.1 -0.535 38.0-125.7 -69.8 111.0 -7.1 8.2 -7.8 71 71 A F T 3 S+ 0 0 102 -2,-0.6 2,-0.1 1,-0.2 -12,-0.0 -0.131 91.9 29.1 -54.2 151.2 -3.9 7.2 -6.1 72 72 A G T 3 S+ 0 0 59 1,-0.1 2,-1.4 3,-0.0 -1,-0.2 -0.065 92.4 97.9 87.9 -35.4 -4.2 5.5 -2.7 73 73 A N < + 0 0 114 -3,-1.5 2,-0.5 -2,-0.1 -37,-0.1 -0.165 56.1 127.8 -79.7 44.3 -7.6 4.0 -3.7 74 74 A L - 0 0 32 -2,-1.4 -39,-0.2 -39,-0.1 -34,-0.0 -0.891 50.5-144.2-107.4 130.1 -5.8 0.7 -4.7 75 75 A K E -B 34 0A 145 -41,-1.0 -41,-2.5 -2,-0.5 2,-0.3 -0.692 25.7-105.9 -93.5 143.5 -7.0 -2.6 -3.3 76 76 A P E -B 33 0A 84 0, 0.0 3,-0.4 0, 0.0 -43,-0.3 -0.497 22.0-162.0 -69.7 126.4 -4.5 -5.4 -2.4 77 77 A N + 0 0 54 -45,-2.2 3,-0.3 -2,-0.3 -44,-0.1 -0.218 67.1 95.4-101.9 41.8 -4.5 -8.3 -4.9 78 78 A L S S+ 0 0 74 1,-0.2 2,-0.7 -47,-0.1 -1,-0.2 0.808 73.6 59.1 -97.1 -39.8 -2.8 -10.8 -2.6 79 79 A H + 0 0 162 -3,-0.4 2,-2.2 1,-0.1 -1,-0.2 -0.131 69.6 162.6 -83.3 40.2 -5.9 -12.5 -1.2 80 80 A V + 0 0 92 -2,-0.7 2,-0.4 -3,-0.3 -1,-0.1 -0.387 23.2 134.1 -63.7 81.8 -6.9 -13.6 -4.7 81 81 A A + 0 0 51 -2,-2.2 -2,-0.1 1,-0.1 -3,-0.0 -0.998 21.9 154.3-137.9 139.9 -9.3 -16.3 -3.7 82 82 A N S S+ 0 0 138 -2,-0.4 3,-0.2 0, 0.0 -1,-0.1 0.610 72.1 66.2-127.8 -45.3 -12.8 -17.2 -4.8 83 83 A I S S+ 0 0 167 1,-0.3 2,-1.1 2,-0.1 -2,-0.0 0.639 81.5 89.0 -57.5 -12.0 -13.4 -20.9 -4.1 84 84 A V 0 0 114 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 -0.149 360.0 360.0 -80.7 42.6 -13.1 -19.8 -0.5 85 85 A E 0 0 217 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.892 360.0 360.0 -81.4 360.0 -16.9 -19.2 -0.5