==== 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 1WES . COMPND 2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 1-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) . 6030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 26.8 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 . 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 . 1 1.4 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 0 135 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-164.1 12.3 16.7 -0.0 2 2 A S - 0 0 104 1,-0.1 3,-0.2 3,-0.1 0, 0.0 -0.748 360.0-130.0 -91.0 129.4 14.7 17.0 2.9 3 3 A S S S- 0 0 142 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.877 83.2 -33.8 -39.9 -50.1 18.2 15.6 2.3 4 4 A G + 0 0 61 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.737 63.5 167.8-179.7 127.8 17.9 13.7 5.6 5 5 A S - 0 0 91 -3,-0.2 -3,-0.1 -2,-0.2 0, 0.0 -0.946 28.9-127.2-151.5 125.8 16.2 14.2 9.0 6 6 A S S S+ 0 0 127 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.122 76.3 73.8 -64.7 166.1 15.6 11.8 11.9 7 7 A G + 0 0 60 1,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.899 61.1 165.8 92.9 52.4 12.2 11.3 13.4 8 8 A E + 0 0 142 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.235 46.0 56.6 -89.5-178.2 10.3 9.3 10.8 9 9 A F S S+ 0 0 189 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.918 76.6 140.4 60.8 45.5 7.0 7.5 11.1 10 10 A A - 0 0 61 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.973 42.4-152.4-124.4 134.7 5.2 10.6 12.2 11 11 A I - 0 0 97 -2,-0.4 12,-0.1 -3,-0.1 6,-0.1 -0.908 12.0-155.3-109.6 112.5 1.7 11.7 11.2 12 12 A D - 0 0 63 -2,-0.6 3,-0.4 1,-0.1 -2,-0.0 -0.660 16.5-139.2 -87.8 138.7 1.0 15.4 11.3 13 13 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.594 97.8 71.0 -69.8 -10.5 -2.6 16.7 11.7 14 14 A N S S+ 0 0 138 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.950 99.9 42.0 -71.3 -51.3 -1.8 19.4 9.1 15 15 A E S S- 0 0 97 -3,-0.4 -1,-0.1 1,-0.1 9,-0.1 -0.812 86.3-125.0-102.7 138.9 -1.7 17.1 6.1 16 16 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.038 21.0-128.7 -69.7 177.3 -4.2 14.2 5.6 17 17 A T + 0 0 49 7,-0.1 7,-0.2 1,-0.1 3,-0.0 -0.978 31.9 159.8-134.5 146.5 -3.4 10.6 5.1 18 18 A Y + 0 0 92 5,-1.1 4,-0.1 -2,-0.3 -1,-0.1 0.611 51.3 83.3-125.7 -64.5 -4.4 8.0 2.5 19 19 A C S > S- 0 0 0 4,-0.5 3,-1.7 1,-0.1 23,-0.1 0.128 91.7-102.2 -40.9 163.1 -2.0 5.0 2.3 20 20 A L T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 22,-0.1 0.887 124.2 60.0 -59.6 -40.5 -2.5 2.2 4.8 21 21 A C T 3 S- 0 0 55 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.546 111.6-126.2 -65.8 -4.9 0.4 3.5 6.9 22 22 A N < + 0 0 85 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.957 59.4 143.8 57.1 54.8 -1.7 6.7 7.1 23 23 A Q - 0 0 42 -12,-0.1 -5,-1.1 3,-0.0 -4,-0.5 -0.874 58.4 -87.5-124.3 157.2 1.1 8.9 5.9 24 24 A V - 0 0 32 -2,-0.3 -7,-0.1 -7,-0.2 -9,-0.0 -0.405 60.1 -90.3 -64.2 131.1 1.3 12.0 3.7 25 25 A S + 0 0 74 -9,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.003 64.1 153.1 -40.1 142.5 1.5 11.2 -0.0 26 26 A Y + 0 0 115 2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.981 41.5 1.4-167.8 165.4 5.0 10.9 -1.3 27 27 A G S S- 0 0 58 -2,-0.3 2,-0.4 16,-0.1 -2,-0.0 -0.217 116.1 -5.3 50.7-129.0 7.3 9.3 -3.8 28 28 A E S S+ 0 0 118 21,-0.1 16,-1.4 -3,-0.0 2,-0.3 -0.814 70.4 173.9-101.1 137.2 5.3 7.1 -6.2 29 29 A M E -A 43 0A 25 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.996 13.0-156.9-142.6 146.3 1.5 6.5 -5.7 30 30 A I E -A 42 0A 3 12,-1.5 12,-1.2 -2,-0.3 2,-0.8 -0.832 21.5-118.5-121.3 160.0 -1.2 4.8 -7.7 31 31 A G - 0 0 34 -2,-0.3 26,-0.2 10,-0.2 10,-0.2 -0.855 33.6-118.0-103.7 107.3 -5.0 5.2 -7.8 32 32 A C - 0 0 0 -2,-0.8 26,-0.2 1,-0.2 5,-0.1 -0.121 21.2-128.0 -41.9 118.5 -6.8 2.0 -6.8 33 33 A D S S+ 0 0 80 24,-2.8 2,-0.9 1,-0.1 -1,-0.2 0.817 93.1 90.6 -39.6 -37.7 -8.8 1.0 -9.9 34 34 A N > - 0 0 47 23,-0.3 3,-0.6 1,-0.2 6,-0.2 -0.515 63.0-168.7 -68.1 102.0 -11.8 0.8 -7.6 35 35 A E T 3 S+ 0 0 158 -2,-0.9 -1,-0.2 1,-0.2 -3,-0.1 0.966 82.4 63.1 -55.3 -58.7 -13.2 4.4 -7.7 36 36 A Q T 3 S+ 0 0 169 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.815 76.6 116.1 -35.1 -41.4 -15.5 3.9 -4.7 37 37 A C < - 0 0 10 -3,-0.6 25,-0.0 1,-0.2 -5,-0.0 -0.034 63.4-149.1 -37.2 118.0 -12.3 3.4 -2.7 38 38 A P S S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.608 96.1 39.9 -69.8 -11.6 -12.3 6.3 -0.2 39 39 A I + 0 0 32 -21,-0.0 -20,-0.1 -4,-0.0 -2,-0.1 0.839 65.1 167.9-101.8 -52.8 -8.5 6.2 -0.4 40 40 A E + 0 0 56 -6,-0.2 2,-0.3 -9,-0.1 -21,-0.1 0.807 57.6 92.1 38.0 36.8 -7.7 5.5 -4.0 41 41 A W + 0 0 121 -10,-0.2 2,-0.3 -23,-0.1 -10,-0.2 -0.827 45.4 154.6-161.5 117.0 -4.1 6.4 -3.0 42 42 A F E -A 30 0A 0 -12,-1.2 -12,-1.5 -2,-0.3 2,-0.1 -0.994 37.6-112.1-145.4 149.5 -1.3 4.2 -1.9 43 43 A H E > -A 29 0A 1 -2,-0.3 4,-1.5 -14,-0.2 -14,-0.2 -0.359 20.0-132.3 -77.8 160.0 2.5 4.3 -1.9 44 44 A F T 4>S+ 0 0 10 -16,-1.4 5,-1.7 2,-0.2 3,-0.3 0.987 103.0 48.2 -75.0 -67.3 4.7 1.9 -4.0 45 45 A S T >45S+ 0 0 97 1,-0.3 3,-1.2 3,-0.2 -1,-0.1 0.847 113.9 52.1 -41.3 -42.0 7.3 0.7 -1.5 46 46 A C T 345S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.951 112.3 42.3 -62.2 -51.5 4.3 -0.0 0.9 47 47 A V T 3<5S- 0 0 26 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.030 120.2-109.2 -85.2 28.3 2.4 -2.0 -1.7 48 48 A S T < 5 + 0 0 114 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.910 69.2 152.6 43.1 54.7 5.6 -3.7 -2.7 49 49 A L < - 0 0 33 -5,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.944 34.3-177.6-118.6 136.1 5.6 -1.9 -6.0 50 50 A T S S- 0 0 130 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.802 73.2 -5.8 -96.5 -37.9 8.7 -0.9 -8.1 51 51 A Y S S- 0 0 165 -7,-0.1 -1,-0.4 -23,-0.0 -23,-0.0 -0.991 93.7 -65.5-156.7 155.6 7.0 1.0 -10.9 52 52 A K - 0 0 126 -2,-0.3 2,-0.1 -3,-0.1 -22,-0.0 -0.183 59.5-127.0 -46.2 114.4 3.5 1.9 -12.2 53 53 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.433 3.1-133.9 -69.8 137.7 2.0 -1.5 -13.3 54 54 A K S S+ 0 0 220 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.076 83.5 64.9 -82.5 36.6 0.6 -1.7 -16.8 55 55 A G S S- 0 0 47 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.992 101.4 -65.4-155.5 158.9 -2.5 -3.4 -15.4 56 56 A K - 0 0 168 -2,-0.3 2,-0.5 1,-0.1 -24,-0.1 -0.181 50.1-159.2 -47.0 125.6 -5.5 -2.8 -13.2 57 57 A W - 0 0 43 -26,-0.2 -24,-2.8 -4,-0.1 2,-0.6 -0.949 8.4-170.8-118.0 116.5 -4.3 -2.3 -9.6 58 58 A Y - 0 0 98 -2,-0.5 5,-0.1 -26,-0.2 -26,-0.1 -0.919 29.7-113.7-110.3 118.3 -6.7 -2.8 -6.7 59 59 A C >> - 0 0 0 -2,-0.6 4,-2.0 1,-0.2 3,-1.2 0.056 28.7-110.1 -42.3 153.9 -5.5 -1.8 -3.2 60 60 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.456 117.6 61.7 -69.8 0.8 -5.0 -4.6 -0.7 61 61 A K T 34 S+ 0 0 126 2,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.679 109.5 36.5 -98.3 -24.0 -8.1 -3.3 1.1 62 62 A C T <4 S+ 0 0 40 -3,-1.2 3,-0.2 1,-0.1 -3,-0.1 0.880 113.0 53.2 -93.3 -50.4 -10.5 -3.9 -1.8 63 63 A R S < S+ 0 0 211 -4,-2.0 2,-0.7 1,-0.3 3,-0.2 0.761 110.2 56.3 -57.3 -24.6 -9.2 -7.1 -3.3 64 64 A G S S+ 0 0 54 -5,-0.3 -1,-0.3 1,-0.1 3,-0.0 -0.722 70.1 106.3-113.7 82.5 -9.5 -8.6 0.2 65 65 A D + 0 0 131 -2,-0.7 -1,-0.1 -3,-0.2 -2,-0.1 0.688 44.4 100.0-119.4 -47.3 -13.0 -8.2 1.4 66 66 A S + 0 0 129 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.165 64.4 66.0 -47.2 128.7 -14.6 -11.6 1.3 67 67 A G S S- 0 0 63 3,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.644 70.5-143.0 116.4 81.6 -14.7 -13.1 4.8 68 68 A P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.321 23.2-115.2 -69.8 151.8 -16.8 -11.4 7.5 69 69 A S S S+ 0 0 130 2,-0.0 2,-0.2 -2,-0.0 0, 0.0 0.953 101.0 40.8 -49.9 -59.7 -15.6 -11.2 11.1 70 70 A S 0 0 96 1,-0.1 -3,-0.1 -3,-0.0 0, 0.0 -0.563 360.0 360.0 -91.9 156.8 -18.3 -13.4 12.4 71 71 A G 0 0 130 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.861 360.0 360.0-103.1 360.0 -19.6 -16.6 10.7