==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-MAY-04 1WEN . COMPND 2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 4; ING1-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 25.4 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 0 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 . 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.6 0.1 34.8 7.8 2 2 A S - 0 0 121 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.937 360.0-133.5-153.9 126.3 1.1 31.3 8.7 3 3 A S - 0 0 125 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.459 16.0-133.4 -78.4 150.2 4.3 29.9 10.2 4 4 A G - 0 0 67 -2,-0.1 5,-0.1 5,-0.0 -1,-0.1 -0.642 22.5-140.3-106.2 75.7 6.1 26.9 8.7 5 5 A S - 0 0 72 -2,-0.8 4,-0.1 1,-0.1 0, 0.0 0.004 9.3-157.8 -34.8 123.9 6.8 24.7 11.7 6 6 A S S S+ 0 0 123 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.937 82.0 59.4 -75.4 -49.6 10.3 23.2 11.1 7 7 A G S S- 0 0 78 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.930 125.2 -27.9 -42.0 -81.1 9.9 20.2 13.3 8 8 A D - 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.975 58.2-154.1-148.2 130.1 7.0 18.5 11.6 9 9 A M - 0 0 104 -2,-0.3 3,-0.1 -3,-0.2 -5,-0.0 -0.808 22.6-116.6-106.2 145.4 4.1 19.9 9.6 10 10 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.098 48.4 -67.6 -69.7 172.4 0.6 18.3 9.2 11 11 A V - 0 0 95 1,-0.1 12,-0.1 2,-0.0 11,-0.0 0.132 52.6-156.3 -51.6 175.8 -0.9 17.0 6.0 12 12 A D > - 0 0 74 3,-0.2 3,-0.8 -3,-0.1 -1,-0.1 -0.990 31.4-115.7-159.2 152.6 -1.8 19.4 3.2 13 13 A P T 3 S+ 0 0 138 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 0.437 85.0 109.4 -69.7 2.3 -4.2 19.7 0.2 14 14 A N T 3 S+ 0 0 121 1,-0.1 -3,-0.0 10,-0.0 0, 0.0 0.911 90.5 0.6 -43.5 -54.7 -1.0 19.9 -1.9 15 15 A E S < S- 0 0 80 -3,-0.8 -3,-0.2 0, 0.0 -1,-0.1 -0.956 84.6 -95.5-139.0 156.7 -1.7 16.4 -3.3 16 16 A P - 0 0 78 0, 0.0 9,-0.3 0, 0.0 2,-0.3 -0.316 37.9-122.6 -69.7 152.3 -4.3 13.7 -3.0 17 17 A T + 0 0 77 1,-0.1 7,-0.2 7,-0.1 3,-0.1 -0.729 37.2 157.0 -99.0 147.3 -3.9 10.8 -0.6 18 18 A Y + 0 0 81 5,-1.2 -1,-0.1 -2,-0.3 23,-0.1 0.538 51.8 62.7-127.7 -75.3 -3.9 7.1 -1.5 19 19 A C S > S- 0 0 1 4,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.052 93.5-101.6 -55.0 161.3 -2.1 4.7 0.8 20 20 A L T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 22,-0.1 0.811 115.6 81.1 -55.9 -30.5 -3.4 4.3 4.4 21 21 A C T 3 S- 0 0 59 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.698 99.4-135.0 -49.9 -18.0 -0.5 6.5 5.4 22 22 A H < + 0 0 129 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.872 60.8 127.8 62.5 37.9 -2.8 9.3 4.3 23 23 A Q - 0 0 84 -4,-0.3 -5,-1.2 1,-0.2 -4,-0.3 -0.783 62.2 -94.7-121.7 166.1 0.0 11.0 2.4 24 24 A V - 0 0 31 -2,-0.3 -1,-0.2 -7,-0.2 2,-0.1 -0.042 64.6 -59.5 -69.4 178.0 0.6 12.3 -1.1 25 25 A S S S+ 0 0 59 -9,-0.3 2,-0.3 -8,-0.1 -1,-0.2 -0.401 77.9 133.2 -63.8 130.6 2.2 10.4 -3.9 26 26 A Y + 0 0 101 1,-0.2 -3,-0.1 -2,-0.1 0, 0.0 -0.973 41.3 14.2-171.2 161.3 5.8 9.3 -3.0 27 27 A G S S- 0 0 51 -2,-0.3 -1,-0.2 16,-0.1 2,-0.2 0.169 105.4 -29.0 53.3 179.3 8.2 6.4 -3.0 28 28 A E S S+ 0 0 134 -3,-0.1 16,-2.7 15,-0.0 2,-0.3 -0.430 72.5 176.3 -66.9 133.5 7.6 3.2 -5.0 29 29 A M E -A 43 0A 35 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.867 14.7-153.4-134.5 168.1 3.9 2.4 -5.4 30 30 A I E -A 42 0A 11 12,-1.2 12,-0.8 -2,-0.3 2,-0.5 -0.851 19.2-113.5-136.7 172.1 1.7 -0.2 -7.2 31 31 A G - 0 0 42 -2,-0.3 26,-0.4 10,-0.2 10,-0.2 -0.945 27.8-124.7-116.8 122.0 -1.7 -0.5 -8.6 32 32 A C - 0 0 9 -2,-0.5 26,-0.2 1,-0.1 24,-0.0 -0.366 10.3-144.8 -62.2 133.4 -4.3 -2.9 -7.1 33 33 A D S S+ 0 0 70 24,-2.5 25,-0.2 -2,-0.1 -1,-0.1 0.861 72.9 102.4 -67.0 -36.4 -5.7 -5.4 -9.6 34 34 A N - 0 0 41 23,-0.3 -2,-0.1 1,-0.2 25,-0.1 -0.284 63.3-154.7 -53.5 119.3 -9.1 -5.2 -8.0 35 35 A P S S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.704 93.0 56.5 -69.8 -20.2 -11.3 -3.0 -10.3 36 36 A D S S+ 0 0 126 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.871 78.3 109.8 -79.0 -39.7 -13.5 -2.1 -7.3 37 37 A C - 0 0 15 1,-0.1 25,-0.0 -3,-0.0 -5,-0.0 -0.050 54.2-160.0 -39.5 129.9 -10.7 -0.8 -5.1 38 38 A S S S+ 0 0 120 -20,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.886 87.1 38.6 -83.5 -43.7 -11.0 3.0 -4.8 39 39 A I + 0 0 46 -21,-0.1 -20,-0.1 1,-0.0 3,-0.1 0.991 69.4 176.0 -70.0 -64.3 -7.5 3.7 -3.8 40 40 A E + 0 0 63 1,-0.1 2,-0.3 -22,-0.1 -21,-0.1 0.869 53.3 90.6 58.4 38.0 -5.6 1.3 -6.1 41 41 A W + 0 0 116 -10,-0.2 2,-0.3 -23,-0.1 -10,-0.2 -0.836 44.9 161.0-165.7 123.2 -2.3 2.7 -4.8 42 42 A F E -A 30 0A 0 -12,-0.8 -12,-1.2 -2,-0.3 2,-0.2 -0.990 38.4-106.0-145.3 151.9 -0.0 1.8 -1.9 43 43 A H E > -A 29 0A 5 -2,-0.3 4,-3.1 -14,-0.2 3,-0.3 -0.550 25.0-131.8 -79.4 140.9 3.6 2.4 -0.9 44 44 A F T 4>S+ 0 0 18 -16,-2.7 5,-1.5 1,-0.2 3,-0.3 0.981 106.8 51.3 -52.6 -70.8 6.1 -0.5 -1.1 45 45 A A T >45S+ 0 0 100 1,-0.3 3,-0.5 3,-0.2 -1,-0.2 0.777 116.2 47.0 -38.3 -31.7 7.6 -0.2 2.3 46 46 A C T 345S+ 0 0 64 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.928 110.4 48.1 -78.7 -49.3 4.0 -0.2 3.5 47 47 A V T 3<5S- 0 0 18 -4,-3.1 -1,-0.2 -3,-0.3 -2,-0.2 -0.058 114.8-113.3 -83.2 35.0 2.8 -3.1 1.4 48 48 A G T < 5 + 0 0 69 -3,-0.5 2,-0.5 -2,-0.3 -3,-0.2 0.826 69.0 149.4 34.2 47.0 5.8 -5.1 2.5 49 49 A L < + 0 0 36 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.942 31.8 179.1-114.5 121.1 7.0 -5.0 -1.1 50 50 A T S S+ 0 0 134 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.784 74.3 11.1 -86.3 -30.7 10.8 -5.0 -1.8 51 51 A T S S- 0 0 100 -7,-0.1 -1,-0.1 -23,-0.0 0, 0.0 -0.907 93.9 -78.1-142.2 169.1 10.3 -5.0 -5.6 52 52 A K - 0 0 139 -2,-0.3 2,-0.2 -3,-0.1 -22,-0.0 -0.596 48.9-134.7 -74.8 111.8 7.7 -4.4 -8.3 53 53 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.476 17.2-126.5 -69.7 130.8 5.7 -7.7 -8.5 54 54 A R S S+ 0 0 217 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.507 74.3 8.4 -78.7 145.3 5.0 -8.9 -12.1 55 55 A G S S- 0 0 73 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.779 116.5 -10.5 93.9-128.0 1.4 -9.6 -13.2 56 56 A K - 0 0 139 -2,-0.5 2,-0.4 2,-0.0 -24,-0.1 -0.826 55.9-167.8-113.3 152.4 -1.4 -8.6 -10.8 57 57 A W - 0 0 40 -26,-0.4 -24,-2.5 -2,-0.3 2,-0.5 -0.988 7.8-155.0-143.1 130.2 -1.3 -7.5 -7.2 58 58 A F - 0 0 80 -2,-0.4 -26,-0.1 -26,-0.2 -2,-0.0 -0.914 26.8-118.0-109.1 123.1 -4.1 -7.1 -4.7 59 59 A C >> - 0 0 0 -2,-0.5 4,-1.8 1,-0.2 3,-1.5 -0.077 27.4-110.5 -52.7 154.0 -3.6 -4.7 -1.8 60 60 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.375 117.6 60.4 -69.8 7.2 -3.7 -6.1 1.8 61 61 A R T 34 S+ 0 0 117 2,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.604 110.3 35.6-107.1 -19.9 -7.0 -4.4 2.2 62 62 A C T <4 S+ 0 0 24 -3,-1.5 -3,-0.0 3,-0.1 -4,-0.0 0.870 109.9 56.4 -97.8 -55.8 -8.9 -6.2 -0.6 63 63 A S S < S+ 0 0 89 -4,-1.8 2,-2.9 1,-0.3 -2,-0.1 0.867 95.1 72.6 -44.6 -43.6 -7.5 -9.7 -0.5 64 64 A Q S S+ 0 0 131 -5,-0.3 2,-0.4 2,-0.1 -1,-0.3 -0.335 74.2 144.3 -73.9 62.0 -8.6 -9.9 3.1 65 65 A E - 0 0 136 -2,-2.9 2,-1.1 1,-0.0 4,-0.2 -0.834 57.8-114.8-106.7 142.6 -12.2 -10.1 2.2 66 66 A S S S+ 0 0 121 -2,-0.4 -2,-0.1 2,-0.1 -3,-0.0 -0.619 72.4 98.3 -77.3 100.5 -14.8 -12.2 4.0 67 67 A G S S- 0 0 50 -2,-1.1 0, 0.0 2,-0.2 0, 0.0 -0.752 90.9 -49.5-155.7-157.3 -15.9 -14.8 1.5 68 68 A P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.512 77.5 141.1 -69.8 -3.5 -15.5 -18.4 0.3 69 69 A S + 0 0 105 -4,-0.2 2,-0.3 1,-0.0 -2,-0.2 -0.184 29.8 173.1 -45.5 97.6 -11.7 -17.8 0.4 70 70 A S 0 0 119 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.799 360.0 360.0-113.4 155.7 -10.7 -21.2 1.7 71 71 A G 0 0 122 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-156.1 360.0 -7.2 -22.7 2.2