==== 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 1WEU . COMPND 2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 17.6 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.7 -55.5 41.7 41.2 2 2 A S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0 177.1-174.7 173.2 -54.3 43.3 38.0 3 3 A S - 0 0 129 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.976 1.8-178.0-174.9 175.9 -52.3 42.9 34.8 4 4 A G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.922 7.2-152.6-167.6-168.8 -51.2 44.5 31.5 5 5 A S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 10.0 172.5-172.5 169.1 -49.4 44.2 28.2 6 6 A S - 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 5.6-168.1-172.3 177.8 -47.4 46.0 25.5 7 7 A G - 0 0 66 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.971 6.3-156.1-167.6 178.4 -45.3 45.7 22.4 8 8 A S - 0 0 101 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.875 18.9-124.0-171.8 135.6 -43.0 47.4 19.9 9 9 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.072 25.3-165.1 -69.7-174.0 -41.9 46.8 16.2 10 10 A E + 0 0 162 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.920 16.1 146.2-174.4 148.4 -38.4 46.4 14.9 11 11 A Y + 0 0 230 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.977 8.5 172.0-173.5 174.0 -36.3 46.5 11.7 12 12 A G - 0 0 56 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.937 15.7-157.0 175.1 163.9 -33.0 47.4 10.1 13 13 A M - 0 0 168 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.715 14.5-155.8-163.9 105.9 -30.8 47.3 7.1 14 14 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.067 7.5-155.1 -69.8-174.5 -27.0 47.5 7.0 15 15 A S + 0 0 113 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.802 19.2 156.8-170.8 124.3 -24.8 48.7 4.1 16 16 A V + 0 0 113 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.986 4.7 168.1-154.1 141.7 -21.2 48.0 3.1 17 17 A T + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 12.0 134.1-156.1 142.9 -19.2 48.1 -0.1 18 18 A F + 0 0 180 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.975 12.8 172.5-172.6 175.6 -15.5 48.0 -1.1 19 19 A G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.742 0.2 173.5 166.6 144.4 -12.9 46.5 -3.5 20 20 A S - 0 0 103 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.985 18.3-137.6-162.0 155.1 -9.3 46.6 -4.6 21 21 A V - 0 0 133 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.901 11.2-150.9-120.8 149.2 -6.8 44.9 -6.8 22 22 A H - 0 0 162 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.952 16.6-125.0-122.4 138.9 -3.1 44.0 -6.3 23 23 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.054 26.4-113.1 -69.8 176.0 -0.3 43.6 -8.8 24 24 A S + 0 0 108 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.817 27.8 178.5-115.1 155.2 1.9 40.6 -9.3 25 25 A D - 0 0 145 -2,-0.3 2,-1.3 2,-0.0 0, 0.0 -0.821 20.3-149.6-159.8 114.5 5.6 40.1 -8.8 26 26 A V - 0 0 149 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 -0.682 27.1-143.6 -88.4 89.8 7.7 36.9 -9.2 27 27 A L - 0 0 149 -2,-1.3 2,-1.5 1,-0.2 -2,-0.0 -0.078 30.5 -93.5 -49.5 150.2 10.4 37.3 -6.6 28 28 A D S S+ 0 0 167 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.539 79.2 125.4 -72.3 92.0 13.9 36.0 -7.6 29 29 A M - 0 0 156 -2,-1.5 3,-0.1 -3,-0.1 0, 0.0 -0.996 55.1-116.6-151.9 146.7 13.7 32.5 -6.2 30 30 A P - 0 0 108 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.057 53.3 -62.6 -69.7-175.2 14.2 28.9 -7.5 31 31 A V - 0 0 121 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.002 51.9-129.8 -63.0 175.4 11.5 26.1 -7.6 32 32 A D - 0 0 91 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.947 17.6-120.0-132.9 153.0 9.8 24.8 -4.5 33 33 A P S S+ 0 0 111 0, 0.0 2,-1.6 0, 0.0 11,-0.1 0.404 86.1 107.2 -69.8 4.8 9.2 21.3 -3.0 34 34 A N + 0 0 148 10,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.170 51.9 129.7 -78.8 45.0 5.5 22.1 -3.2 35 35 A E - 0 0 90 -2,-1.6 9,-0.1 1,-0.1 2,-0.0 -0.698 62.4-101.6-102.0 154.2 5.1 19.8 -6.2 36 36 A P - 0 0 78 0, 0.0 9,-1.2 0, 0.0 2,-0.4 -0.265 31.2-132.4 -69.8 157.4 2.5 17.0 -6.7 37 37 A T B +A 44 0A 62 7,-0.2 7,-0.2 1,-0.1 3,-0.0 -0.933 32.6 158.8-117.4 137.4 3.3 13.3 -6.1 38 38 A Y + 0 0 113 5,-1.0 4,-0.2 -2,-0.4 -1,-0.1 0.714 46.5 89.7-116.5 -63.9 2.5 10.4 -8.4 39 39 A C S > S- 0 0 0 4,-0.4 3,-2.5 1,-0.1 23,-0.2 0.113 89.7-106.4 -35.8 152.3 4.7 7.4 -7.7 40 40 A L T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 22,-0.1 0.884 121.4 65.3 -53.1 -41.6 3.4 5.0 -5.1 41 41 A C T 3 S- 0 0 52 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.632 109.8-128.0 -57.7 -11.4 6.0 6.3 -2.7 42 42 A H < + 0 0 133 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.903 59.2 144.1 63.1 42.5 4.0 9.5 -2.9 43 43 A Q - 0 0 104 -4,-0.1 -5,-1.0 1,-0.1 -4,-0.4 -0.805 62.6 -74.4-113.5 155.2 7.2 11.5 -3.7 44 44 A V B -A 37 0A 48 -2,-0.3 2,-1.1 -7,-0.2 -7,-0.2 -0.195 51.7-119.1 -47.5 122.8 7.8 14.5 -6.0 45 45 A S + 0 0 35 -9,-1.2 -1,-0.1 -6,-0.0 4,-0.1 -0.551 44.4 178.6 -71.5 100.3 7.7 13.1 -9.6 46 46 A Y - 0 0 84 -2,-1.1 -3,-0.0 2,-0.3 -1,-0.0 -0.182 47.8 -76.8 -91.5-172.9 11.2 14.0 -10.9 47 47 A G S S+ 0 0 68 -2,-0.1 2,-0.6 1,-0.1 -2,-0.0 0.928 107.3 90.1 -51.1 -52.3 12.8 13.3 -14.2 48 48 A E + 0 0 101 2,-0.0 2,-0.3 24,-0.0 -2,-0.3 -0.285 64.2 124.7 -51.9 100.0 13.4 9.7 -13.4 49 49 A M - 0 0 14 -2,-0.6 14,-0.2 14,-0.1 12,-0.1 -0.988 40.5-177.9-158.0 158.6 10.2 8.1 -14.7 50 50 A I - 0 0 17 12,-0.7 27,-0.2 -2,-0.3 13,-0.1 0.579 35.6-141.3-129.1 -35.5 8.9 5.5 -17.1 51 51 A G - 0 0 16 11,-0.3 26,-0.3 23,-0.0 2,-0.3 0.645 27.9 -87.1 72.1 126.9 5.1 5.7 -17.0 52 52 A C - 0 0 7 1,-0.2 26,-0.2 2,-0.1 -1,-0.0 -0.479 27.0-140.8 -68.1 127.5 2.9 2.7 -17.1 53 53 A D S S+ 0 0 69 24,-1.8 -1,-0.2 -2,-0.3 25,-0.1 0.807 79.1 98.9 -57.3 -30.0 2.1 1.6 -20.6 54 54 A N - 0 0 42 23,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.451 63.3-158.4 -65.0 119.2 -1.5 0.9 -19.4 55 55 A P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.742 91.2 58.4 -69.7 -24.0 -3.7 3.8 -20.3 56 56 A D S S+ 0 0 137 -3,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.860 78.5 106.2 -74.0 -37.0 -6.2 2.8 -17.6 57 57 A C - 0 0 14 1,-0.2 -5,-0.0 -3,-0.1 25,-0.0 -0.198 59.9-155.9 -47.5 121.8 -3.6 3.1 -14.9 58 58 A S S S+ 0 0 110 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.932 92.2 36.8 -68.2 -47.2 -4.4 6.2 -12.9 59 59 A I + 0 0 44 1,-0.1 -1,-0.1 -21,-0.0 -20,-0.1 0.973 68.8 161.2 -69.6 -56.7 -0.8 6.6 -11.6 60 60 A E + 0 0 68 -9,-0.1 2,-0.2 1,-0.1 -21,-0.1 0.813 52.8 92.6 35.4 40.5 1.0 5.5 -14.7 61 61 A W + 0 0 97 -10,-0.2 2,-0.3 -23,-0.1 -1,-0.1 -0.810 44.9 138.5-163.8 117.4 4.0 7.3 -13.2 62 62 A F - 0 0 0 -2,-0.2 -12,-0.7 -23,-0.2 -11,-0.3 -0.886 40.4-104.5-149.0 178.1 6.8 6.0 -10.9 63 63 A H - 0 0 1 -2,-0.3 4,-0.3 -14,-0.2 -14,-0.1 -0.345 23.7-120.4-100.7-176.2 10.6 6.2 -10.3 64 64 A F S >>S+ 0 0 38 2,-0.2 5,-1.2 1,-0.1 4,-1.0 0.797 109.2 56.9 -94.6 -36.5 13.4 3.8 -11.0 65 65 A A T 45S+ 0 0 100 1,-0.2 -1,-0.1 3,-0.2 5,-0.0 0.250 109.2 51.0 -79.5 14.5 14.6 3.3 -7.5 66 66 A C T 45S+ 0 0 61 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.553 124.7 20.7-121.7 -22.3 11.1 2.2 -6.6 67 67 A V T 45S- 0 0 31 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.127 109.9-104.6-134.0 17.3 10.5 -0.5 -9.3 68 68 A G T <5 + 0 0 68 -4,-1.0 2,-0.2 1,-0.1 -3,-0.2 0.980 58.3 158.9 54.3 80.3 14.1 -1.3 -10.3 69 69 A L < - 0 0 17 -5,-1.2 -1,-0.1 1,-0.2 -4,-0.1 -0.646 24.7-168.8-135.0 77.5 14.5 0.5 -13.6 70 70 A T S S- 0 0 154 -2,-0.2 2,-0.3 -6,-0.1 -1,-0.2 0.819 77.2 -7.3 -29.2 -52.9 18.2 1.1 -14.4 71 71 A T S S- 0 0 97 -3,-0.1 3,-0.0 -7,-0.1 -23,-0.0 -0.835 91.8 -73.0-140.7 177.6 17.0 3.3 -17.3 72 72 A K - 0 0 104 -2,-0.3 -22,-0.1 1,-0.2 -2,-0.0 -0.672 32.3-166.3 -81.4 112.9 13.9 4.4 -19.1 73 73 A P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.703 9.3-166.8 -69.8 -20.1 12.6 1.6 -21.4 74 74 A R + 0 0 215 1,-0.2 -2,-0.1 -3,-0.0 -23,-0.0 0.803 65.2 75.0 32.6 41.3 10.3 4.0 -23.2 75 75 A G S S- 0 0 48 -25,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.157 106.6 -22.8-136.1-104.7 8.7 0.9 -24.6 76 76 A K S S+ 0 0 165 -3,-0.1 2,-0.6 2,-0.0 -24,-0.1 -0.612 71.8 151.6-123.6 71.2 6.3 -1.6 -23.0 77 77 A W - 0 0 47 -2,-0.3 -24,-1.8 -26,-0.3 2,-0.4 -0.903 24.0-164.6-107.1 117.3 6.9 -1.3 -19.2 78 78 A F - 0 0 76 -2,-0.6 -26,-0.1 -26,-0.2 -2,-0.0 -0.849 26.8-108.1-103.6 134.1 4.0 -2.2 -16.9 79 79 A C >> - 0 0 0 -2,-0.4 4,-2.1 1,-0.2 3,-1.2 -0.097 29.8-111.1 -54.2 154.0 3.9 -1.2 -13.3 80 80 A P T 34 S+ 0 0 75 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.382 117.8 58.1 -69.7 6.5 4.3 -4.0 -10.7 81 81 A R T 34 S+ 0 0 153 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.624 109.7 38.6-108.1 -22.5 0.7 -3.3 -9.8 82 82 A C T <4 S+ 0 0 47 -3,-1.2 -3,-0.0 1,-0.0 -4,-0.0 0.856 107.4 60.8 -94.3 -46.0 -0.9 -4.0 -13.2 83 83 A S < + 0 0 68 -4,-2.1 3,-0.1 1,-0.1 -2,-0.1 0.938 59.4 158.1 -45.9 -60.1 1.2 -6.9 -14.4 84 84 A Q + 0 0 136 -5,-0.2 -1,-0.1 -4,-0.2 -3,-0.0 0.810 27.9 178.5 33.2 42.5 0.2 -9.1 -11.5 85 85 A E - 0 0 90 1,-0.0 2,-0.4 0, 0.0 6,-0.2 -0.254 21.7-135.9 -69.9 160.1 1.2 -12.0 -13.8 86 86 A S + 0 0 122 -3,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.978 43.3 112.5-124.6 128.9 0.9 -15.6 -12.6 87 87 A G S S- 0 0 49 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.908 72.4 -70.3-166.6-166.7 3.5 -18.3 -13.2 88 88 A P S S+ 0 0 138 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.942 115.2 46.9 -69.8 -50.1 6.1 -20.6 -11.7 89 89 A S S S- 0 0 101 2,-0.1 2,-0.2 -3,-0.1 0, 0.0 -0.862 80.9-146.2-101.1 118.8 8.7 -18.0 -10.7 90 90 A S 0 0 122 -2,-0.6 -4,-0.1 -3,-0.1 0, 0.0 -0.583 360.0 360.0 -83.5 143.1 7.3 -14.9 -8.9 91 91 A G 0 0 115 -2,-0.2 -2,-0.1 -6,-0.2 0, 0.0 -0.071 360.0 360.0 138.6 360.0 8.8 -11.5 -9.4