==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-05 1X66 . COMPND 2 MOLECULE: FRIEND LEUKEMIA INTEGRATION 1 TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,M.SATO,N.KOBAYASHI,N.TOCHIO, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 55.1 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 . 0 0.0 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 . 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 1 0 0 0 0 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.6 5.4 3.7 -3.9 2 2 A S - 0 0 127 2,-0.0 0, 0.0 3,-0.0 0, 0.0 0.996 360.0 -51.1 59.9 69.9 5.9 6.2 -6.8 3 3 A S S S+ 0 0 114 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.046 104.7 95.2 60.1-176.6 3.0 8.5 -6.0 4 4 A G + 0 0 83 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.791 55.2 153.8 67.2 27.6 -0.6 7.2 -5.4 5 5 A S + 0 0 112 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.801 16.8 165.0 -94.7 123.8 0.0 7.2 -1.7 6 6 A S + 0 0 120 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.0 -0.333 17.1 167.2-132.2 51.5 -3.1 7.6 0.5 7 7 A G - 0 0 61 1,-0.1 3,-0.1 34,-0.0 34,-0.0 0.097 43.5 -72.7 -57.7 177.3 -1.9 6.5 4.0 8 8 A P - 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.146 63.0 -75.3 -69.8 167.7 -3.9 7.1 7.1 9 9 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.534 53.3-140.4 -69.7 104.4 -4.4 10.5 8.8 10 10 A N - 0 0 77 -2,-0.8 3,-0.1 1,-0.1 28,-0.1 -0.173 29.2 -87.0 -62.2 158.3 -1.1 11.3 10.6 11 11 A M - 0 0 25 23,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.175 50.9 -93.3 -63.6 160.2 -1.1 12.9 14.0 12 12 A T + 0 0 134 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.494 59.8 139.4 -77.9 145.4 -1.3 16.7 14.3 13 13 A T - 0 0 39 -2,-0.2 5,-0.1 1,-0.2 -3,-0.0 -0.971 60.1-100.5-174.3 165.1 2.0 18.7 14.6 14 14 A N S S- 0 0 156 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.979 107.3 -19.9 -60.7 -59.6 3.8 21.8 13.6 15 15 A E S S- 0 0 147 -3,-0.1 -2,-0.1 2,-0.0 2,-0.0 0.719 119.2 -45.5-114.0 -71.7 6.0 20.2 10.9 16 16 A R S S+ 0 0 163 -4,-0.1 2,-0.3 2,-0.0 -4,-0.1 -0.352 93.4 87.5-172.3 80.4 6.3 16.4 11.3 17 17 A R - 0 0 154 -6,-0.1 2,-0.3 -5,-0.0 -3,-0.1 -0.979 63.4-101.4-168.8 168.5 7.0 15.0 14.8 18 18 A V - 0 0 36 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.1 -0.756 17.5-149.7-104.2 150.7 5.4 13.7 18.0 19 19 A I + 0 0 138 -2,-0.3 16,-0.1 12,-0.0 15,-0.1 -0.782 41.7 133.6-122.0 87.1 5.2 15.6 21.3 20 20 A V - 0 0 48 -2,-0.5 -2,-0.1 14,-0.0 7,-0.1 -0.946 53.5-100.9-134.3 154.9 5.2 13.2 24.2 21 21 A P - 0 0 46 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.245 32.5-114.2 -69.8 159.5 7.1 12.9 27.6 22 22 A A S S+ 0 0 36 2,-0.1 70,-0.1 4,-0.1 5,-0.1 0.985 100.1 67.2 -57.2 -64.7 10.1 10.7 28.1 23 23 A D S > S- 0 0 36 1,-0.2 3,-1.2 2,-0.1 66,-0.2 -0.433 70.8-155.0 -64.0 121.4 8.4 8.3 30.6 24 24 A P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.710 89.7 71.2 -69.7 -20.8 5.7 6.3 28.8 25 25 A T G 3 S+ 0 0 37 1,-0.3 34,-0.4 36,-0.1 35,-0.1 0.699 93.3 56.4 -68.9 -19.0 3.9 5.8 32.2 26 26 A L G < S+ 0 0 118 -3,-1.2 -1,-0.3 32,-0.2 2,-0.1 0.491 80.8 119.3 -89.9 -5.1 3.0 9.5 32.1 27 27 A W < - 0 0 4 -3,-1.3 31,-2.2 -4,-0.1 32,-0.4 -0.411 58.4-138.4 -64.7 131.5 1.3 9.0 28.7 28 28 A T > - 0 0 73 29,-0.2 4,-2.0 -2,-0.1 5,-0.2 -0.121 35.4 -85.1 -80.9-177.8 -2.4 9.9 28.8 29 29 A Q T 4 S+ 0 0 113 1,-0.2 27,-0.3 2,-0.2 4,-0.2 0.690 133.7 42.2 -62.5 -17.5 -5.3 8.0 27.2 30 30 A E T >> S+ 0 0 134 2,-0.1 4,-2.4 3,-0.1 3,-0.9 0.837 106.9 57.7 -95.4 -43.6 -4.4 10.1 24.1 31 31 A H H 3> S+ 0 0 47 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.933 101.2 57.1 -52.7 -51.4 -0.6 9.9 24.1 32 32 A V H 3X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.805 111.3 45.4 -50.9 -31.0 -0.7 6.1 24.0 33 33 A R H <> S+ 0 0 93 -3,-0.9 4,-2.2 -5,-0.2 -1,-0.2 0.894 112.7 48.4 -80.2 -43.5 -2.7 6.5 20.8 34 34 A Q H X S+ 0 0 45 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.957 111.4 48.8 -61.6 -53.1 -0.5 9.1 19.2 35 35 A W H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.836 110.1 55.8 -56.3 -33.9 2.8 7.3 19.9 36 36 A L H X S+ 0 0 0 -4,-0.7 4,-1.8 -5,-0.4 -2,-0.2 0.984 107.3 44.3 -63.2 -60.2 1.2 4.2 18.4 37 37 A E H X S+ 0 0 62 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.762 114.4 56.2 -56.6 -24.8 0.2 5.7 15.1 38 38 A W H X S+ 0 0 44 -4,-1.6 4,-2.4 -5,-0.2 3,-0.3 0.986 104.3 46.2 -71.5 -62.2 3.7 7.2 15.1 39 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 6,-0.3 0.796 113.4 54.9 -51.2 -29.8 5.8 4.1 15.5 40 40 A I H <>S+ 0 0 28 -4,-1.8 5,-1.7 -5,-0.2 4,-0.4 0.935 112.1 39.1 -70.6 -48.2 3.6 2.6 12.8 41 41 A K H <5S+ 0 0 73 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.703 122.6 46.1 -74.5 -19.8 4.2 5.3 10.2 42 42 A E H <5S+ 0 0 97 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.925 123.6 29.1 -86.3 -54.4 7.9 5.5 11.3 43 43 A Y T <5S- 0 0 80 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.309 108.3-120.3 -88.9 8.5 8.7 1.8 11.4 44 44 A S T 5 - 0 0 92 -4,-0.4 -3,-0.2 1,-0.1 -4,-0.2 0.930 47.1-177.5 51.7 51.2 6.2 1.1 8.7 45 45 A L < - 0 0 7 -5,-1.7 2,-0.3 -6,-0.3 -1,-0.1 -0.489 5.4-178.2 -80.6 150.5 4.2 -1.3 10.9 46 46 A M + 0 0 137 -2,-0.2 28,-0.4 1,-0.1 31,-0.2 -0.919 54.5 40.9-143.2 167.8 1.1 -3.1 9.7 47 47 A E S S+ 0 0 173 -2,-0.3 2,-0.4 1,-0.2 27,-0.2 0.771 80.2 144.1 63.4 25.7 -1.6 -5.5 10.9 48 48 A I - 0 0 28 25,-0.2 2,-1.1 -3,-0.1 25,-0.2 -0.817 49.9-140.2-101.1 136.4 -1.7 -3.5 14.1 49 49 A D > + 0 0 70 23,-2.5 3,-1.2 -2,-0.4 4,-0.4 -0.724 22.8 174.7 -96.5 87.6 -4.9 -3.0 16.0 50 50 A T G > S+ 0 0 35 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.755 75.6 70.3 -62.3 -23.9 -4.6 0.6 17.2 51 51 A S G > S+ 0 0 59 1,-0.3 3,-2.8 2,-0.2 4,-0.3 0.859 84.0 68.0 -61.9 -36.0 -8.2 0.3 18.5 52 52 A F G < S+ 0 0 87 -3,-1.2 3,-0.3 1,-0.3 -1,-0.3 0.781 107.6 40.0 -54.7 -27.1 -6.9 -2.1 21.2 53 53 A F G X S+ 0 0 0 -3,-1.2 3,-0.7 -4,-0.4 -1,-0.3 0.015 79.2 115.0-110.8 25.3 -5.2 1.0 22.7 54 54 A Q T < S+ 0 0 103 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.738 98.8 14.6 -66.1 -22.5 -8.1 3.4 22.0 55 55 A N T 3 S+ 0 0 81 -4,-0.3 2,-0.9 -3,-0.3 -1,-0.2 -0.058 92.2 128.2-143.1 34.1 -8.4 3.8 25.8 56 56 A M < - 0 0 17 -3,-0.7 -24,-0.1 -27,-0.3 5,-0.1 -0.819 50.6-143.2 -99.4 101.0 -5.2 2.3 27.1 57 57 A D >> - 0 0 47 -2,-0.9 4,-1.3 1,-0.1 3,-0.8 -0.209 28.9-104.1 -59.4 150.3 -3.6 4.8 29.5 58 58 A G H >> S+ 0 0 0 -31,-2.2 4,-1.7 1,-0.3 3,-0.5 0.844 123.5 56.8 -43.1 -41.1 0.2 5.0 29.5 59 59 A K H 3> S+ 0 0 112 -32,-0.4 4,-1.0 -34,-0.4 3,-0.3 0.929 108.5 44.3 -58.6 -47.9 0.2 3.1 32.7 60 60 A E H <> S+ 0 0 77 -3,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.606 111.4 57.8 -72.9 -11.0 -1.8 0.2 31.2 61 61 A L H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.775 105.4 46.8 -88.1 -30.3 0.6 0.5 28.2 62 62 A C H < S+ 0 0 11 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.1 0.652 111.0 53.6 -84.4 -17.4 3.8 -0.0 30.2 63 63 A K H < S+ 0 0 143 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.735 85.1 105.3 -87.3 -25.8 2.2 -3.0 32.0 64 64 A M < - 0 0 17 -4,-0.6 2,-0.2 -5,-0.1 -3,-0.0 -0.200 58.2-153.8 -55.7 145.3 1.3 -4.8 28.8 65 65 A N > - 0 0 91 1,-0.0 4,-2.7 0, 0.0 5,-0.3 -0.573 35.6 -85.3-115.2 179.5 3.4 -7.8 27.9 66 66 A K H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.879 129.3 46.9 -51.8 -41.3 4.4 -9.6 24.7 67 67 A E H > S+ 0 0 134 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.983 112.1 46.1 -65.7 -59.8 1.2 -11.7 25.0 68 68 A D H 4 S+ 0 0 53 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.820 117.6 47.2 -53.0 -32.2 -1.2 -8.8 25.7 69 69 A F H >X S+ 0 0 2 -4,-2.7 4,-3.3 1,-0.2 3,-1.5 0.800 104.2 59.6 -79.9 -31.0 0.5 -6.9 22.8 70 70 A L H 3< S+ 0 0 78 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.708 95.9 64.0 -69.8 -19.7 0.3 -10.0 20.5 71 71 A R T 3< S+ 0 0 192 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.397 118.6 24.6 -83.9 3.0 -3.5 -9.9 20.9 72 72 A A T <4 S+ 0 0 10 -3,-1.5 -23,-2.5 1,-0.4 2,-0.3 0.562 127.1 32.7-132.3 -39.0 -3.4 -6.5 19.2 73 73 A T S < S- 0 0 3 -4,-3.3 -1,-0.4 -25,-0.2 -25,-0.2 -0.889 86.4 -95.1-125.7 156.4 -0.3 -6.3 17.1 74 74 A T > - 0 0 56 -28,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.119 40.4-105.0 -62.7 164.1 1.7 -8.8 15.1 75 75 A L H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.944 120.4 53.2 -55.9 -52.1 4.8 -10.5 16.6 76 76 A Y H >> S+ 0 0 165 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.926 113.9 42.0 -49.4 -52.1 7.2 -8.4 14.6 77 77 A N H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.844 107.7 62.2 -65.4 -34.1 5.5 -5.2 15.8 78 78 A T H 3X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.811 103.6 49.8 -61.5 -30.3 5.3 -6.6 19.3 79 79 A E H X S+ 0 0 41 -4,-3.2 4,-1.8 1,-0.2 3,-1.2 0.978 114.4 45.1 -62.6 -58.3 11.1 0.9 22.2 85 85 A L H 3X S+ 0 0 8 -4,-3.2 4,-2.6 1,-0.3 5,-0.2 0.785 101.9 71.9 -56.9 -27.3 9.0 1.3 25.3 86 86 A S H 3X S+ 0 0 66 -4,-1.7 4,-1.0 -5,-0.4 -1,-0.3 0.907 105.4 35.7 -55.4 -45.0 11.7 -0.6 27.1 87 87 A Y H X< S+ 0 0 161 -3,-1.2 3,-0.8 -4,-1.0 -2,-0.2 0.961 116.0 51.5 -74.1 -54.5 14.1 2.4 26.8 88 88 A L H >< S+ 0 0 25 -4,-1.8 3,-1.0 1,-0.3 -2,-0.2 0.829 108.8 55.2 -51.8 -33.8 11.5 5.2 27.3 89 89 A R H 3< S+ 0 0 120 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.874 107.7 47.7 -68.3 -38.3 10.4 3.3 30.4 90 90 A E T << S+ 0 0 169 -4,-1.0 2,-0.3 -3,-0.8 -1,-0.3 -0.153 105.7 74.2 -95.5 38.4 13.9 3.4 31.8 91 91 A S < + 0 0 32 -3,-1.0 5,-0.1 5,-0.1 -1,-0.0 -0.898 41.2 166.0-155.0 120.3 14.3 7.1 31.1 92 92 A S S S- 0 0 76 -2,-0.3 -3,-0.0 3,-0.2 -4,-0.0 -0.366 76.6 -77.8-130.8 53.6 12.8 10.1 32.8 93 93 A S S S+ 0 0 120 1,-0.2 -2,-0.0 -72,-0.0 0, 0.0 0.778 101.4 122.7 57.8 26.5 14.9 13.0 31.5 94 94 A G - 0 0 42 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.514 67.4 -74.5-111.0-179.5 17.6 11.9 33.9 95 95 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.170 51.8 -98.4 -69.8 166.4 21.2 10.9 33.7 96 96 A S - 0 0 117 1,-0.1 -5,-0.1 -5,-0.1 0, 0.0 -0.683 35.5-121.4 -90.9 141.3 22.5 7.5 32.4 97 97 A S 0 0 121 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.060 360.0 360.0 -66.9-176.4 23.3 4.7 34.8 98 98 A G 0 0 132 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.368 360.0 360.0 57.7 360.0 26.7 3.0 35.0