==== 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 TRANSCRIPTION 18-JAN-05 1WWV . COMPND 2 MOLECULE: CONNECTOR ENHANCER OF KINASE SUPPRESSOR OF RAS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 63.7 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 35.2 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 3 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.6 14.0 16.5 3.3 2 2 A S - 0 0 129 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.972 360.0-145.5-140.7 122.7 13.5 14.6 0.1 3 3 A S - 0 0 96 -2,-0.4 2,-0.8 1,-0.1 4,-0.0 -0.490 15.8-129.2 -84.1 154.7 15.4 11.5 -1.1 4 4 A G - 0 0 59 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.693 66.2 -68.2-107.1 80.5 16.2 10.9 -4.8 5 5 A S S S+ 0 0 134 -2,-0.8 2,-0.6 1,-0.2 -1,-0.1 0.830 96.4 141.2 42.3 37.8 15.0 7.4 -5.6 6 6 A S - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.929 52.3 -1.6-115.1 112.3 17.8 6.3 -3.2 7 7 A G S S- 0 0 80 -2,-0.6 2,-0.7 1,-0.1 -4,-0.0 0.018 78.0 -93.6 94.8 155.9 17.0 3.3 -0.9 8 8 A M - 0 0 81 69,-0.0 -1,-0.1 -3,-0.0 3,-0.1 -0.739 44.5-167.2-110.3 82.9 13.9 1.2 -0.4 9 9 A E - 0 0 84 -2,-0.7 2,-0.1 1,-0.1 5,-0.0 -0.258 30.5 -93.0 -67.0 154.8 12.0 2.8 2.5 10 10 A P >> - 0 0 42 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.372 20.9-133.1 -69.7 146.2 9.1 1.0 4.2 11 11 A V T 34 S+ 0 0 0 1,-0.3 34,-0.2 2,-0.2 35,-0.1 0.800 102.9 72.2 -68.8 -29.2 5.6 1.5 3.1 12 12 A E T 34 S+ 0 0 100 1,-0.2 31,-0.5 30,-0.1 -1,-0.3 0.643 106.9 38.4 -61.0 -12.8 4.5 1.9 6.7 13 13 A T T <4 S+ 0 0 75 -3,-1.2 -1,-0.2 29,-0.2 -2,-0.2 0.634 90.1 115.9-109.2 -23.7 6.3 5.3 6.5 14 14 A W < - 0 0 39 -4,-0.9 28,-1.5 -3,-0.1 29,-0.6 0.033 69.6-107.5 -44.4 155.6 5.3 6.3 2.9 15 15 A T >> - 0 0 77 26,-0.2 4,-1.5 27,-0.1 3,-1.4 -0.518 19.7-114.0 -89.9 158.4 3.2 9.4 2.6 16 16 A P T 34 S+ 0 0 58 0, 0.0 4,-0.3 0, 0.0 24,-0.3 0.426 115.1 60.4 -69.7 3.1 -0.5 9.5 1.6 17 17 A G T 34 S+ 0 0 55 22,-0.1 4,-0.2 2,-0.1 22,-0.0 0.614 102.8 46.6-104.3 -17.8 0.5 11.2 -1.5 18 18 A K T X> S+ 0 0 78 -3,-1.4 3,-2.5 2,-0.1 4,-1.2 0.834 96.4 70.4 -91.0 -39.6 2.8 8.5 -2.9 19 19 A V H >X S+ 0 0 3 -4,-1.5 4,-2.4 1,-0.3 3,-1.0 0.884 88.7 65.4 -43.4 -48.1 0.4 5.5 -2.4 20 20 A A H 3> S+ 0 0 17 1,-0.3 4,-2.0 -4,-0.3 -1,-0.3 0.823 102.7 49.0 -45.5 -35.3 -1.8 6.9 -5.2 21 21 A T H <> S+ 0 0 100 -3,-2.5 4,-1.0 2,-0.2 -1,-0.3 0.831 111.7 47.1 -75.5 -33.5 1.1 6.2 -7.5 22 22 A W H X - 0 0 70 -4,-0.8 4,-0.9 1,-0.1 3,-0.6 -0.968 45.2-112.4-173.3 162.4 -3.7 -2.3 -12.3 28 28 A D H 3> S+ 0 0 110 -2,-0.3 4,-0.8 1,-0.2 3,-0.4 0.877 109.0 69.8 -72.3 -39.2 -6.1 -0.3 -14.4 29 29 A S H 34 S+ 0 0 58 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.718 110.9 36.2 -51.5 -20.1 -9.2 -1.8 -12.9 30 30 A L H X4 S+ 0 0 0 -3,-0.6 3,-1.0 -6,-0.1 -1,-0.3 0.638 94.0 83.9-105.6 -22.6 -8.1 0.2 -9.8 31 31 A Q H 3< S+ 0 0 91 -4,-0.9 4,-0.2 -3,-0.4 -2,-0.2 0.677 85.7 65.0 -55.1 -15.7 -6.8 3.2 -11.6 32 32 A D T 3< S+ 0 0 136 -4,-0.8 -1,-0.3 2,-0.1 -2,-0.1 0.920 79.0 93.2 -74.0 -46.1 -10.5 4.3 -11.6 33 33 A Y S < S- 0 0 28 -3,-1.0 2,-2.1 -4,-0.2 3,-0.2 -0.162 93.5-105.9 -50.8 137.6 -10.8 4.6 -7.8 34 34 A P > + 0 0 76 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.447 54.5 160.0 -69.7 80.0 -10.1 8.2 -6.6 35 35 A F H > + 0 0 15 -2,-2.1 4,-1.2 2,-0.2 5,-0.3 0.943 69.8 60.0 -67.9 -49.4 -6.7 7.6 -5.2 36 36 A E H 4 S+ 0 0 181 1,-0.3 -1,-0.2 -3,-0.2 -16,-0.0 0.740 113.9 41.0 -51.2 -22.7 -5.6 11.2 -5.2 37 37 A D H 4 S+ 0 0 119 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.788 95.5 76.2 -94.8 -35.2 -8.6 11.7 -2.9 38 38 A W H < S- 0 0 31 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.807 70.5-172.8 -45.5 -33.0 -8.1 8.6 -0.8 39 39 A Q < + 0 0 147 -4,-1.2 -1,-0.1 1,-0.2 -22,-0.1 0.812 20.9 164.9 37.8 38.1 -5.4 10.6 0.9 40 40 A L - 0 0 25 -5,-0.3 -21,-0.2 -24,-0.3 -1,-0.2 -0.754 31.3-134.0 -89.9 121.8 -4.6 7.4 2.7 41 41 A P >> - 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.258 19.6-113.1 -69.8 158.1 -1.1 7.3 4.4 42 42 A G H >> S+ 0 0 0 -28,-1.5 4,-2.1 1,-0.3 3,-1.1 0.941 113.7 64.6 -57.0 -51.3 1.2 4.3 4.1 43 43 A K H 34 S+ 0 0 134 -29,-0.6 4,-0.3 -31,-0.5 -1,-0.3 0.795 111.2 40.0 -42.6 -32.1 0.9 3.4 7.7 44 44 A N H <4 S+ 0 0 65 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.718 105.9 64.8 -90.3 -25.1 -2.7 2.7 6.9 45 45 A L H X< S+ 0 0 0 -4,-1.3 3,-0.6 -3,-1.1 -2,-0.2 0.847 107.5 41.8 -66.0 -34.5 -1.9 1.1 3.5 46 46 A L T 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.639 117.0 49.0 -86.2 -16.4 -0.1 -1.8 5.2 47 47 A Q T 3 S+ 0 0 136 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.050 86.0 131.0-109.4 23.0 -2.8 -2.0 7.9 48 48 A L < - 0 0 29 -3,-0.6 -3,-0.1 4,-0.1 -5,-0.0 -0.085 34.4-170.2 -68.6 173.9 -5.7 -2.1 5.5 49 49 A C >> - 0 0 45 1,-0.0 4,-2.3 0, 0.0 3,-0.6 -0.987 38.9-109.0-163.0 160.9 -8.5 -4.6 5.6 50 50 A P T 34 S+ 0 0 45 0, 0.0 4,-0.4 0, 0.0 14,-0.0 0.628 117.9 56.6 -69.8 -13.4 -11.5 -5.9 3.6 51 51 A Q T 34 S+ 0 0 143 2,-0.1 4,-0.3 3,-0.1 -3,-0.0 0.724 113.4 37.6 -89.2 -25.5 -13.8 -4.3 6.2 52 52 A S T X> S+ 0 0 42 -3,-0.6 3,-2.4 2,-0.2 4,-0.7 0.914 104.1 64.0 -89.6 -55.3 -12.3 -0.8 5.7 53 53 A L G ><>S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 5,-1.2 0.827 92.9 69.1 -36.8 -42.1 -11.7 -0.7 2.0 54 54 A E G >45S+ 0 0 82 -4,-0.4 3,-2.2 1,-0.3 4,-0.5 0.895 89.8 60.4 -45.8 -48.2 -15.5 -1.0 1.7 55 55 A A G <45S+ 0 0 93 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.828 98.1 59.2 -50.6 -34.3 -15.8 2.5 3.1 56 56 A L G <<5S- 0 0 54 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.102 132.4 -95.1 -84.0 23.8 -13.8 3.7 0.1 57 57 A A T < 5S+ 0 0 44 -3,-2.2 2,-0.5 1,-0.1 3,-0.2 0.819 90.0 130.9 67.4 31.3 -16.5 2.2 -2.2 58 58 A V < + 0 0 0 -5,-1.2 -3,-0.1 -4,-0.5 -1,-0.1 -0.616 10.9 131.9-116.5 70.9 -14.5 -1.0 -2.5 59 59 A R + 0 0 175 -2,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 0.885 43.1 97.5 -85.2 -44.4 -17.0 -3.8 -1.8 60 60 A S > - 0 0 71 -3,-0.2 4,-0.8 1,-0.1 0, 0.0 -0.050 66.5-144.9 -45.2 145.5 -16.2 -6.0 -4.8 61 61 A L H > S+ 0 0 101 2,-0.2 4,-2.9 3,-0.1 3,-0.5 0.936 92.5 61.7 -81.2 -52.2 -13.8 -8.8 -4.0 62 62 A G H > S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.867 107.6 46.4 -40.5 -48.5 -11.9 -9.0 -7.2 63 63 A H H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.888 111.8 51.6 -64.1 -40.1 -10.7 -5.5 -6.6 64 64 A Q H X S+ 0 0 11 -4,-0.8 4,-2.1 -3,-0.5 5,-0.5 0.922 107.8 51.3 -63.0 -45.7 -9.8 -6.3 -3.0 65 65 A E H X S+ 0 0 124 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.883 105.5 57.5 -59.3 -39.9 -7.8 -9.3 -4.0 66 66 A L H X S+ 0 0 61 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.948 120.2 26.9 -56.2 -52.8 -5.8 -7.2 -6.5 67 67 A I H >X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 3,-1.0 0.990 120.2 51.4 -73.9 -69.4 -4.6 -4.8 -3.9 68 68 A L H 3X S+ 0 0 40 -4,-2.1 4,-1.8 1,-0.3 -3,-0.2 0.820 109.0 57.6 -36.5 -40.7 -4.7 -6.8 -0.7 69 69 A G H 3X S+ 0 0 30 -4,-1.8 4,-0.7 -5,-0.5 -1,-0.3 0.948 109.1 41.1 -59.2 -51.8 -2.6 -9.3 -2.7 70 70 A G H XX S+ 0 0 22 -4,-1.2 4,-1.2 -3,-1.0 3,-1.0 0.866 109.2 60.7 -65.3 -36.8 0.2 -6.9 -3.5 71 71 A V H 3X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.3 3,-0.4 0.890 93.5 64.6 -57.4 -41.4 0.1 -5.4 -0.0 72 72 A E H 3< S+ 0 0 144 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.843 102.9 49.3 -51.0 -36.1 1.0 -8.8 1.5 73 73 A Q H S+ 0 0 133 -2,-0.8 4,-1.7 1,-0.1 3,-0.5 0.883 81.0 160.0 39.6 52.3 16.5 -4.9 13.1 83 83 A T T 4 + 0 0 56 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.791 57.4 77.8 -71.6 -28.3 17.7 -3.7 9.7 84 84 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.890 108.9 27.4 -46.9 -46.1 18.9 -0.4 11.2 85 85 A N T 4 S- 0 0 114 -3,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.941 141.1 -18.6 -82.4 -54.8 21.9 -2.2 12.5 86 86 A S < + 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.973 63.9 175.6-157.6 140.8 22.3 -5.0 10.0 87 87 A G - 0 0 39 -2,-0.3 -5,-0.0 1,-0.1 -4,-0.0 -0.645 41.0 -54.2-132.7-170.0 20.0 -6.7 7.4 88 88 A P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.313 44.9-137.5 -69.8 152.7 20.0 -9.3 4.7 89 89 A S - 0 0 118 -2,-0.0 2,-1.0 2,-0.0 0, 0.0 -0.956 5.9-155.3-118.8 119.7 22.5 -9.2 1.8 90 90 A S 0 0 131 -2,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.779 360.0 360.0 -95.8 98.1 21.3 -9.9 -1.8 91 91 A G 0 0 123 -2,-1.0 -2,-0.0 0, 0.0 -1,-0.0 -0.602 360.0 360.0-167.1 360.0 24.3 -11.1 -3.8