==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-07 2EAN . COMPND 2 MOLECULE: CONNECTOR ENHANCER OF KINASE SUPPRESSOR OF RAS 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.YONEYAMA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 67.5 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 2 0 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 0 135 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.6 2.1 0.0 -1.2 2 2 A S - 0 0 135 2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.705 360.0 -31.8-113.8 -38.9 2.0 3.3 -3.2 3 3 A S S S- 0 0 132 1,-0.2 2,-0.2 3,-0.0 0, 0.0 0.368 92.8 -84.2-146.9 -60.6 -1.6 4.5 -2.7 4 4 A G S S- 0 0 69 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.578 78.3 -12.8-178.4-113.9 -4.2 1.8 -2.3 5 5 A S + 0 0 74 -2,-0.2 2,-0.4 -4,-0.1 74,-0.0 -0.924 64.3 149.6-125.1 106.9 -6.1 -0.3 -4.8 6 6 A S + 0 0 82 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.986 9.8 130.7-140.5 127.5 -6.1 0.8 -8.4 7 7 A G S > S+ 0 0 31 -2,-0.4 3,-1.1 34,-0.0 34,-0.1 0.534 71.3 55.9-138.1 -50.1 -6.5 -1.3 -11.6 8 8 A V G > S+ 0 0 3 1,-0.3 3,-1.1 65,-0.2 37,-0.2 0.764 103.8 61.4 -62.4 -25.0 -9.1 -0.0 -14.0 9 9 A S G 3 S+ 0 0 27 1,-0.3 33,-0.5 32,-0.1 -1,-0.3 0.772 107.4 43.3 -72.5 -26.5 -7.2 3.3 -14.0 10 10 A K G < S+ 0 0 172 -3,-1.1 2,-0.3 31,-0.2 -1,-0.3 0.046 83.9 139.8-105.9 23.7 -4.1 1.5 -15.4 11 11 A W < - 0 0 67 -3,-1.1 30,-3.2 1,-0.1 31,-0.4 -0.542 55.7-116.2 -72.7 126.6 -6.1 -0.5 -17.9 12 12 A S > - 0 0 63 -2,-0.3 4,-1.5 28,-0.2 -1,-0.1 -0.080 20.7-113.5 -57.8 160.7 -4.3 -0.7 -21.3 13 13 A P T 4 S+ 0 0 39 0, 0.0 4,-0.3 0, 0.0 26,-0.2 0.708 119.0 45.2 -69.8 -20.6 -5.9 0.9 -24.4 14 14 A S T > S+ 0 0 72 2,-0.1 4,-0.8 24,-0.1 3,-0.2 0.714 105.1 61.1 -94.1 -26.0 -6.4 -2.6 -25.9 15 15 A Q H >> S+ 0 0 108 1,-0.2 3,-1.3 2,-0.2 4,-1.1 0.925 95.5 60.0 -66.7 -46.0 -7.7 -4.2 -22.7 16 16 A V H 3X S+ 0 0 0 -4,-1.5 4,-1.6 23,-0.3 3,-0.3 0.819 97.6 62.7 -51.6 -32.6 -10.7 -1.9 -22.5 17 17 A V H 3> S+ 0 0 12 -4,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.880 98.6 53.5 -61.6 -39.2 -11.7 -3.3 -25.9 18 18 A D H << S+ 0 0 112 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.799 104.3 57.5 -66.1 -29.0 -12.1 -6.8 -24.4 19 19 A W H >< S+ 0 0 42 -4,-1.1 3,-2.0 -3,-0.3 -1,-0.2 0.913 101.1 53.7 -68.1 -44.0 -14.4 -5.3 -21.8 20 20 A M H >< S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.749 94.9 71.7 -62.5 -23.3 -16.8 -4.0 -24.4 21 21 A K T 3< S+ 0 0 141 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.635 100.4 46.3 -67.8 -12.7 -17.0 -7.5 -25.8 22 22 A G T < S+ 0 0 65 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.097 102.5 81.9-116.2 21.3 -19.0 -8.4 -22.8 23 23 A L S < S- 0 0 34 -3,-1.7 43,-0.1 1,-0.3 -3,-0.0 -0.399 93.0 -40.8-111.8-170.0 -21.4 -5.5 -22.8 24 24 A D > - 0 0 79 -2,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.108 51.6-122.5 -51.8 150.2 -24.6 -4.6 -24.6 25 25 A D G >> S+ 0 0 135 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.775 112.1 62.9 -67.1 -26.3 -24.8 -5.5 -28.3 26 26 A C G 34 S+ 0 0 47 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.741 97.7 56.9 -70.2 -23.1 -25.5 -1.9 -29.0 27 27 A L G <4 S+ 0 0 3 -3,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.096 89.0 81.0 -94.8 21.9 -22.0 -1.0 -27.6 28 28 A Q T X> S+ 0 0 56 -3,-1.3 3,-1.6 2,-0.2 4,-0.7 0.879 81.9 56.0 -91.4 -48.0 -20.3 -3.3 -30.0 29 29 A Q T 3< S+ 0 0 109 -4,-0.5 4,-0.3 1,-0.3 3,-0.3 0.771 105.0 57.7 -56.0 -26.0 -20.2 -1.1 -33.2 30 30 A Y T >> S+ 0 0 18 -4,-0.3 4,-1.6 1,-0.2 3,-1.5 0.760 88.3 75.3 -76.3 -25.8 -18.4 1.4 -31.0 31 31 A I H <> S+ 0 0 15 -3,-1.6 4,-2.0 1,-0.3 3,-0.5 0.907 87.8 59.0 -51.7 -46.5 -15.7 -1.2 -30.2 32 32 A K H 3X S+ 0 0 164 -4,-0.7 4,-0.8 -3,-0.3 -1,-0.3 0.782 108.6 46.9 -54.8 -27.2 -14.2 -0.7 -33.7 33 33 A N H <> S+ 0 0 65 -3,-1.5 4,-1.8 -4,-0.3 -1,-0.3 0.774 107.9 54.4 -85.2 -29.5 -13.8 2.9 -32.7 34 34 A F H X>S+ 0 0 1 -4,-1.6 5,-1.2 -3,-0.5 4,-1.1 0.767 104.0 56.9 -74.6 -26.2 -12.3 2.1 -29.3 35 35 A E H <5S+ 0 0 97 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.897 114.1 36.7 -71.4 -41.8 -9.6 -0.0 -31.0 36 36 A R H <5S+ 0 0 226 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.807 117.6 51.7 -79.8 -31.7 -8.3 2.8 -33.2 37 37 A E H <5S- 0 0 90 -4,-1.8 -2,-0.2 -5,-0.1 3,-0.2 0.715 97.1-143.0 -76.7 -21.3 -8.9 5.4 -30.5 38 38 A K T <5 - 0 0 133 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.904 18.4-159.0 58.8 43.6 -6.9 3.3 -28.0 39 39 A I < - 0 0 7 -5,-1.2 -23,-0.3 -26,-0.2 -1,-0.2 -0.382 8.3-153.4 -58.3 110.2 -9.2 4.4 -25.2 40 40 A S >> - 0 0 40 -2,-0.4 4,-2.2 -3,-0.2 3,-1.3 -0.456 24.5-111.5 -85.4 159.7 -7.1 3.7 -22.1 41 41 A G H 3> S+ 0 0 0 -30,-3.2 4,-2.8 1,-0.3 5,-0.3 0.896 116.0 63.6 -56.0 -43.1 -8.6 3.0 -18.6 42 42 A D H 34 S+ 0 0 94 -33,-0.5 4,-0.3 -31,-0.4 -1,-0.3 0.801 111.3 39.4 -52.0 -30.1 -7.4 6.3 -17.3 43 43 A Q H <4 S+ 0 0 58 -3,-1.3 3,-0.5 2,-0.2 -1,-0.2 0.848 111.6 55.8 -87.9 -39.8 -9.7 7.9 -19.8 44 44 A L H >< S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.2 -2,-0.2 0.946 103.2 54.4 -57.6 -51.7 -12.6 5.4 -19.4 45 45 A L T 3< S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 119.0 36.8 -53.8 -28.0 -12.9 6.0 -15.7 46 46 A R T 3 S+ 0 0 168 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 -0.050 88.0 145.2-114.8 29.5 -13.3 9.6 -16.6 47 47 A I < - 0 0 19 -3,-2.7 2,-0.3 4,-0.1 -3,-0.1 -0.489 25.4-174.5 -71.9 135.1 -15.3 9.1 -19.7 48 48 A T > - 0 0 72 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.794 42.7 -97.2-126.3 169.2 -17.9 11.8 -20.4 49 49 A H H > S+ 0 0 69 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.861 123.9 56.4 -52.3 -38.3 -20.7 12.4 -22.9 50 50 A Q H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.914 108.5 45.8 -61.2 -44.6 -18.3 14.6 -24.9 51 51 A E H >> S+ 0 0 37 -3,-0.4 4,-1.8 2,-0.2 3,-0.5 0.945 111.1 51.3 -64.1 -50.1 -15.7 11.8 -25.2 52 52 A L H 3X>S+ 0 0 1 -4,-2.5 5,-1.6 1,-0.3 4,-1.2 0.881 107.0 55.2 -55.0 -40.5 -18.3 9.2 -26.2 53 53 A E H 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.862 104.2 54.9 -61.7 -36.6 -19.6 11.6 -28.9 54 54 A D H <<5S+ 0 0 120 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.927 103.9 52.9 -63.0 -46.7 -16.1 11.8 -30.3 55 55 A L H <5S- 0 0 9 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.792 130.7 -94.9 -60.1 -28.0 -15.8 8.0 -30.7 56 56 A G T <5S+ 0 0 39 -4,-1.2 2,-1.3 1,-0.2 3,-0.2 0.135 81.8 136.0 133.7 -19.4 -19.0 8.1 -32.6 57 57 A V < + 0 0 0 -5,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.433 14.1 154.7 -63.4 93.3 -21.6 7.4 -29.9 58 58 A S + 0 0 88 -2,-1.3 -1,-0.2 -3,-0.1 -5,-0.1 0.759 43.9 91.7 -91.7 -30.0 -24.2 10.0 -30.8 59 59 A R - 0 0 164 -3,-0.2 4,-0.4 1,-0.1 -3,-0.1 -0.091 65.4-147.4 -60.9 164.6 -27.2 8.1 -29.3 60 60 A I S > S+ 0 0 106 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.840 92.6 53.9-101.0 -52.1 -28.2 8.8 -25.7 61 61 A G H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 -1,-0.0 0.747 115.6 45.1 -56.1 -23.3 -29.6 5.4 -24.6 62 62 A H H > S+ 0 0 22 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.849 104.7 58.9 -88.1 -40.2 -26.2 3.9 -25.7 63 63 A Q H > S+ 0 0 8 -4,-0.4 4,-1.0 1,-0.2 -2,-0.2 0.854 113.5 40.4 -57.4 -36.3 -24.0 6.6 -24.2 64 64 A E H X S+ 0 0 98 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.788 102.7 70.2 -82.5 -30.3 -25.4 5.8 -20.8 65 65 A L H X S+ 0 0 47 -4,-0.7 4,-0.7 -5,-0.3 -2,-0.2 0.897 104.9 41.2 -53.2 -43.8 -25.4 2.1 -21.4 66 66 A I H >X S+ 0 0 1 -4,-1.6 4,-1.6 2,-0.2 3,-0.6 0.909 114.1 52.0 -71.7 -43.6 -21.6 2.0 -21.2 67 67 A L H >X S+ 0 0 35 -4,-1.0 4,-2.0 1,-0.2 3,-0.5 0.937 103.4 57.1 -58.3 -49.7 -21.5 4.4 -18.3 68 68 A E H 3< S+ 0 0 141 -4,-3.3 4,-0.3 1,-0.3 -1,-0.2 0.800 109.5 48.0 -52.4 -29.8 -23.9 2.4 -16.2 69 69 A A H XX S+ 0 0 21 -4,-0.7 3,-0.8 -3,-0.6 4,-0.8 0.807 105.6 57.1 -81.2 -32.1 -21.4 -0.5 -16.7 70 70 A V H XX S+ 0 0 13 -4,-1.6 4,-1.5 -3,-0.5 3,-0.9 0.860 93.3 67.8 -66.8 -36.3 -18.4 1.6 -15.7 71 71 A D H 3X S+ 0 0 122 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.793 100.1 51.4 -54.0 -28.7 -19.9 2.4 -12.4 72 72 A L H <> S+ 0 0 109 -3,-0.8 4,-1.6 -4,-0.3 -1,-0.3 0.796 102.0 59.1 -79.0 -30.1 -19.5 -1.3 -11.5 73 73 A L H