==== 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 SIGNALING PROTEIN 05-APR-07 2YTU . COMPND 2 MOLECULE: FRIEND LEUKEMIA INTEGRATION 1 TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 43.8 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.9 2.1 0.0 -1.2 2 2 A S + 0 0 121 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.661 360.0 125.8-159.1 95.5 5.8 -0.7 -1.9 3 3 A S + 0 0 136 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.991 17.7 158.9-151.2 154.3 8.3 2.2 -2.1 4 4 A G - 0 0 69 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.596 39.9 -93.9-148.4-150.2 11.6 3.2 -0.5 5 5 A S + 0 0 129 -2,-0.2 2,-0.8 0, 0.0 -2,-0.0 -0.719 31.1 178.3-150.0 93.3 14.7 5.3 -1.0 6 6 A S + 0 0 141 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.848 38.6 102.3-101.5 106.2 17.8 3.8 -2.5 7 7 A G - 0 0 71 -2,-0.8 2,-0.2 0, 0.0 0, 0.0 -0.538 45.6-155.9 175.3 113.8 20.6 6.3 -2.9 8 8 A M - 0 0 158 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.545 16.1-138.1 -94.4 161.7 23.8 7.1 -0.9 9 9 A N - 0 0 136 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.944 24.9-168.2 -82.0 -55.1 25.7 10.4 -0.7 10 10 A Y + 0 0 201 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.969 25.5 145.9 60.7 89.4 29.3 9.1 -0.9 11 11 A N - 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.951 31.1-152.5-148.6 166.2 31.5 12.0 -0.0 12 12 A S + 0 0 111 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.954 11.0 177.9-141.7 159.7 34.8 12.9 1.7 13 13 A Y - 0 0 208 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.925 18.2-128.1-152.2 174.5 36.4 15.8 3.5 14 14 A M - 0 0 140 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.938 5.8-158.9-132.1 154.5 39.6 16.8 5.4 15 15 A D - 0 0 130 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.694 27.8-146.9-101.4 -27.2 40.3 18.4 8.8 16 16 A E - 0 0 177 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.988 25.9-178.7 55.7 68.9 43.7 19.8 8.0 17 17 A K - 0 0 176 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.857 12.3-157.5-104.0 133.5 45.3 19.4 11.4 18 18 A N - 0 0 152 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.898 9.5-139.3-112.1 137.7 48.9 20.5 12.1 19 19 A G - 0 0 56 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.147 36.1 -71.3 -83.4-177.7 51.1 19.2 14.9 20 20 A P S S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.146 70.9 -38.6 -69.8 167.7 53.5 21.1 17.2 21 21 A P S S+ 0 0 114 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.135 90.3 70.5 -69.8 168.6 56.9 22.6 16.1 22 22 A P S S- 0 0 113 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.570 81.2-128.4 -69.7 167.7 59.3 22.5 14.7 23 23 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.081 24.8 -95.1 -69.8-173.4 57.5 23.1 11.3 24 24 A N S S- 0 0 158 1,-0.3 2,-0.3 -3,-0.0 0, 0.0 0.981 87.7 -40.7 -70.7 -59.7 58.0 21.1 8.1 25 25 A M - 0 0 155 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.902 60.7 -96.9-172.2 142.0 60.6 23.3 6.4 26 26 A T - 0 0 123 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.091 29.7-174.6 -58.4 161.4 61.4 26.9 5.8 27 27 A T - 0 0 120 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.641 54.1 -21.1-122.1 -69.0 60.4 28.6 2.6 28 28 A N - 0 0 137 2,-0.0 -1,-0.4 0, 0.0 2,-0.0 -0.964 38.3-170.2-147.0 161.8 61.7 32.2 2.2 29 29 A E S S- 0 0 132 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.458 75.5 -53.0-156.4 74.5 63.0 35.1 4.4 30 30 A R S S+ 0 0 250 1,-0.2 2,-0.5 -2,-0.0 -2,-0.0 0.964 87.8 150.4 54.3 58.8 63.4 38.4 2.5 31 31 A R + 0 0 211 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.962 11.8 159.4-127.6 115.7 65.5 36.9 -0.3 32 32 A V + 0 0 93 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.999 21.3 177.7-138.2 137.4 65.5 38.3 -3.8 33 33 A I S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.4 16,-0.0 0.701 78.2 11.9-105.5 -30.3 67.9 38.1 -6.7 34 34 A V - 0 0 36 1,-0.1 -1,-0.4 7,-0.0 7,-0.1 -0.981 53.7-148.8-153.2 137.7 66.0 40.0 -9.3 35 35 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.932 67.5 -79.5 -69.8 -48.2 63.0 42.3 -9.4 36 36 A A S S+ 0 0 61 1,-0.3 70,-0.1 4,-0.1 5,-0.1 -0.171 97.4 22.6-178.3 -75.2 61.8 41.4 -12.9 37 37 A D > - 0 0 41 3,-0.1 3,-0.7 1,-0.1 -1,-0.3 -0.781 67.5-119.3-116.3 160.5 63.6 43.0 -15.9 38 38 A P G > S+ 0 0 3 0, 0.0 3,-0.6 0, 0.0 37,-0.2 0.665 112.6 61.6 -69.7 -16.6 67.0 44.7 -16.3 39 39 A T G 3 S+ 0 0 56 1,-0.2 34,-0.2 36,-0.1 2,-0.2 0.770 102.1 50.5 -80.5 -27.7 65.3 47.9 -17.2 40 40 A L G < S+ 0 0 126 -3,-0.7 -1,-0.2 32,-0.1 2,-0.2 -0.348 85.5 131.8-106.4 50.6 63.6 48.2 -13.8 41 41 A W < - 0 0 24 -3,-0.6 31,-0.4 -2,-0.2 2,-0.2 -0.559 44.8-136.4 -99.0 165.2 66.7 47.6 -11.7 42 42 A T > - 0 0 67 -2,-0.2 4,-1.0 30,-0.1 5,-0.1 -0.551 31.7 -97.4-112.8 179.2 68.0 49.6 -8.7 43 43 A Q T 4 S+ 0 0 123 1,-0.2 4,-0.5 -2,-0.2 27,-0.2 0.778 125.2 46.9 -67.4 -26.7 71.4 50.9 -7.6 44 44 A E T >> S+ 0 0 97 2,-0.2 4,-3.1 1,-0.2 3,-1.3 0.901 103.8 58.1 -80.9 -45.1 71.7 47.9 -5.3 45 45 A H H 3> S+ 0 0 25 1,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.775 105.2 54.6 -55.8 -26.5 70.7 45.3 -7.9 46 46 A V H 3X S+ 0 0 1 -4,-1.0 4,-0.7 2,-0.1 -1,-0.3 0.761 116.2 36.4 -78.8 -26.4 73.6 46.6 -10.0 47 47 A R H <> S+ 0 0 145 -3,-1.3 4,-2.6 -4,-0.5 5,-0.3 0.914 115.8 49.0 -89.8 -55.7 76.1 46.1 -7.1 48 48 A Q H X S+ 0 0 101 -4,-3.1 4,-1.6 1,-0.2 -3,-0.2 0.877 110.0 55.7 -52.1 -41.0 74.8 42.8 -5.5 49 49 A W H X S+ 0 0 19 -4,-1.0 4,-3.1 -5,-0.4 -1,-0.2 0.950 110.0 43.5 -57.8 -52.8 74.7 41.3 -9.0 50 50 A L H X S+ 0 0 7 -4,-0.7 4,-2.7 1,-0.2 5,-0.3 0.956 113.6 49.8 -58.3 -54.0 78.3 42.0 -9.7 51 51 A E H < S+ 0 0 130 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.780 115.0 48.2 -56.6 -26.9 79.5 40.9 -6.3 52 52 A W H >X S+ 0 0 97 -4,-1.6 4,-3.0 -5,-0.3 3,-1.0 0.952 110.6 46.3 -78.7 -54.6 77.5 37.8 -6.9 53 53 A A H 3X>S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.3 5,-0.9 0.926 109.3 55.3 -53.6 -49.7 78.7 36.9 -10.4 54 54 A I H 3<5S+ 0 0 47 -4,-2.7 5,-0.5 -5,-0.2 -1,-0.3 0.772 115.2 42.2 -55.8 -26.0 82.3 37.4 -9.4 55 55 A K H <45S+ 0 0 169 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.945 120.8 36.0 -85.0 -60.0 81.6 34.9 -6.6 56 56 A E H <5S+ 0 0 123 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.984 128.1 35.7 -57.4 -64.0 79.6 32.2 -8.4 57 57 A Y T <5S- 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.778 102.8-140.1 -61.8 -26.3 81.4 32.4 -11.7 58 58 A S < + 0 0 88 -5,-0.9 -3,-0.2 1,-0.0 -4,-0.2 0.979 33.4 178.3 62.9 58.6 84.6 33.1 -9.8 59 59 A L - 0 0 23 -5,-0.5 2,-0.3 -6,-0.2 3,-0.1 -0.009 16.2-142.3 -78.5-171.4 86.0 35.7 -12.2 60 60 A M + 0 0 145 1,-0.2 31,-0.1 0, 0.0 -6,-0.0 -0.938 64.3 12.4-160.1 134.1 89.2 37.6 -11.8 61 61 A E S S+ 0 0 178 -2,-0.3 27,-0.4 1,-0.2 2,-0.3 0.991 75.4 157.9 62.6 81.1 90.3 41.2 -12.6 62 62 A I - 0 0 27 25,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.997 44.6-107.9-138.6 142.1 87.1 43.1 -13.2 63 63 A D + 0 0 71 23,-1.0 23,-0.1 -2,-0.3 4,-0.0 -0.456 36.0 167.5 -68.8 133.9 86.1 46.8 -13.0 64 64 A T > + 0 0 87 -2,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.668 67.6 68.7-115.9 -33.9 83.9 47.6 -10.1 65 65 A S G > S+ 0 0 88 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.794 95.0 61.5 -58.1 -28.3 84.0 51.4 -10.0 66 66 A F G 3 S+ 0 0 91 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.799 108.8 41.2 -68.8 -28.9 82.0 51.3 -13.3 67 67 A F G < S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 -0.045 84.5 104.5-108.2 29.6 79.2 49.5 -11.5 68 68 A Q S < S- 0 0 126 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.828 108.3 -10.5 -77.8 -33.6 79.4 51.7 -8.3 69 69 A N S S+ 0 0 95 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.1 -0.098 89.1 151.2-161.0 46.6 76.3 53.7 -9.2 70 70 A M - 0 0 17 -27,-0.2 -24,-0.1 -28,-0.1 2,-0.1 -0.662 49.8-108.0 -88.0 140.1 75.3 52.8 -12.8 71 71 A D >> - 0 0 108 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.407 21.2-126.5 -66.8 137.2 71.6 53.0 -13.8 72 72 A G T 34 S+ 0 0 6 -31,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.821 112.2 54.5 -52.6 -33.0 69.9 49.7 -14.4 73 73 A K T >> S+ 0 0 115 -34,-0.2 4,-1.3 1,-0.2 3,-1.3 0.871 100.8 58.2 -69.6 -37.8 68.9 50.9 -17.8 74 74 A E H <> S+ 0 0 79 -3,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.855 94.4 66.1 -60.3 -35.8 72.5 51.8 -18.8 75 75 A L H 3< S+ 0 0 3 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.787 102.5 49.0 -56.9 -27.5 73.5 48.1 -18.1 76 76 A C H <4 S+ 0 0 44 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.885 105.7 53.9 -79.5 -41.9 71.3 47.3 -21.1 77 77 A K H < S+ 0 0 129 -4,-1.3 -2,-0.2 2,-0.0 -1,-0.2 0.786 86.9 103.5 -63.0 -27.3 72.8 49.9 -23.5 78 78 A M < - 0 0 5 -4,-1.8 2,-0.2 4,-0.1 -3,-0.0 -0.380 56.5-172.2 -60.7 126.4 76.2 48.5 -22.7 79 79 A N > - 0 0 98 -2,-0.1 4,-3.2 1,-0.0 5,-0.4 -0.476 45.2 -78.5-111.5-176.1 77.4 46.3 -25.6 80 80 A K H > S+ 0 0 90 1,-0.2 4,-1.0 2,-0.2 12,-0.1 0.815 133.6 45.7 -52.8 -31.6 80.3 44.0 -26.3 81 81 A E H > S+ 0 0 134 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.956 112.5 46.2 -77.0 -54.8 82.4 47.1 -26.8 82 82 A D H > S+ 0 0 56 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.890 117.4 45.6 -54.9 -42.1 81.2 49.1 -23.8 83 83 A F H >X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 3,-0.7 0.823 104.1 63.3 -71.4 -32.0 81.7 46.1 -21.6 84 84 A L H 3< S+ 0 0 74 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.826 98.8 55.5 -61.8 -31.8 85.1 45.3 -23.1 85 85 A R H 3< S+ 0 0 191 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.774 114.2 40.0 -71.9 -26.7 86.3 48.6 -21.7 86 86 A A H << S- 0 0 3 -3,-0.7 -23,-1.0 -4,-0.6 2,-0.3 0.863 131.9 -2.4 -88.4 -42.7 85.2 47.6 -18.2 87 87 A T S < S- 0 0 11 -4,-3.2 -1,-0.2 -25,-0.2 -25,-0.1 -0.886 84.7 -78.6-143.0 172.9 86.3 43.9 -18.4 88 88 A T > - 0 0 81 -27,-0.4 4,-2.4 -2,-0.3 5,-0.1 -0.099 46.2-104.3 -67.9 171.5 87.8 41.4 -20.8 89 89 A L H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 120.0 58.6 -64.4 -43.7 85.9 39.6 -23.5 90 90 A Y H > S+ 0 0 175 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.865 113.4 39.6 -53.9 -38.6 85.7 36.4 -21.6 91 91 A N H >> S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.865 108.7 60.3 -79.4 -39.0 84.0 38.3 -18.8 92 92 A T H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.829 103.8 52.5 -57.8 -32.8 81.8 40.4 -21.1 93 93 A E H 3X S+ 0 0 118 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.775 107.2 52.1 -74.3 -27.1 80.3 37.2 -22.4 94 94 A V H X S+ 0 0 29 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.890 107.6 50.8 -58.6 -41.0 66.7 37.3 -17.9 103 103 A R H >X S+ 0 0 149 -4,-0.7 4,-0.9 1,-0.2 3,-0.6 0.873 99.6 63.9 -65.2 -38.0 65.0 39.0 -20.9 104 104 A E H 3< S+ 0 0 134 -4,-1.5 -1,-0.2 1,-0.3 4,-0.2 0.777 100.3 54.8 -57.0 -26.5 64.6 35.6 -22.6 105 105 A S H XX S+ 0 0 51 -4,-0.9 3,-2.1 -3,-0.8 4,-1.0 0.857 95.8 63.5 -75.7 -36.9 62.3 34.7 -19.7 106 106 A S H