==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 27-MAR-96 1SHC . COMPND 2 MOLECULE: SHC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.-M.ZHOU,K.S.RAVICHANDRAN,E.T.OLEJNICZAK,A.M.PETROS, . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 58.5 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 . 45 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 26 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 1 0 0 0 1 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 0 1 1 2 1 0 0 0 0 0 1 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 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 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 13 A G 0 0 99 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 57.0 -44.5 9.4 -11.9 2 14 A S + 0 0 85 1,-0.1 5,-0.1 2,-0.1 6,-0.1 -0.849 360.0 99.4-104.6 137.2 -43.7 11.1 -8.6 3 15 A H + 0 0 126 -2,-0.4 -1,-0.1 4,-0.1 8,-0.0 0.161 60.4 78.3 179.7 -37.5 -45.4 10.0 -5.4 4 16 A M S S- 0 0 106 -3,-0.3 7,-0.1 1,-0.2 -2,-0.1 0.977 127.9 -22.2 -54.6 -79.4 -43.1 7.7 -3.3 5 17 A G S S- 0 0 19 5,-0.3 -1,-0.2 1,-0.3 6,-0.1 -0.014 88.5-137.5-124.3 31.0 -40.8 10.4 -1.8 6 18 A Q + 0 0 124 5,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.102 66.6 82.3 41.0-159.8 -41.4 13.2 -4.3 7 19 A L S S- 0 0 105 1,-0.1 -2,-0.1 2,-0.1 -4,-0.1 0.051 86.7-104.1 58.0-179.6 -38.2 15.1 -5.4 8 20 A G S > S+ 0 0 56 2,-0.1 3,-0.5 1,-0.1 5,-0.2 0.626 112.4 57.0-115.0 -22.7 -36.0 13.7 -8.1 9 21 A G T 3 S+ 0 0 47 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 0.082 115.6 36.9 -97.0 26.6 -33.1 12.3 -6.1 10 22 A E T 3 S+ 0 0 71 -4,-0.3 -5,-0.3 3,-0.1 -1,-0.2 0.115 82.3 97.7-162.2 29.9 -35.3 10.1 -4.0 11 23 A E S < S- 0 0 2 -3,-0.5 -7,-0.1 -7,-0.1 -5,-0.1 0.032 88.6-119.0-112.9 28.2 -38.1 8.7 -6.2 12 24 A W S S+ 0 0 112 1,-0.1 -3,-0.1 -7,-0.1 7,-0.0 0.862 92.6 94.1 35.9 50.3 -36.5 5.3 -6.9 13 25 A T + 0 0 98 -5,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.258 60.1 86.4-162.0 60.6 -36.4 6.2 -10.6 14 26 A R S S- 0 0 87 1,-0.3 -5,-0.1 -5,-0.1 3,-0.0 -0.809 79.6 -64.8-147.1-171.2 -33.1 7.7 -11.6 15 27 A H - 0 0 141 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.067 67.3 -80.5 -68.6-169.6 -29.6 6.8 -12.7 16 28 A G S S+ 0 0 53 1,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.634 73.1 125.2 -66.4-127.0 -27.2 4.9 -10.4 17 29 A S S S- 0 0 64 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.969 84.8 -99.2 68.3 52.7 -25.4 7.0 -7.7 18 30 A F + 0 0 76 1,-0.2 2,-1.3 6,-0.1 6,-0.1 -0.083 56.2 170.8 38.5 -88.7 -26.6 4.8 -4.7 19 31 A V + 0 0 31 2,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 -0.261 59.7 84.7 82.9 -49.9 -29.4 7.1 -3.6 20 32 A N S S+ 0 0 114 -2,-1.3 -1,-0.1 4,-0.1 -2,-0.1 0.829 101.1 32.9 -54.3 -27.4 -30.8 4.6 -1.1 21 33 A K S S- 0 0 88 1,-0.1 -2,-0.6 3,-0.1 0, 0.0 -0.907 75.0-132.2-129.9 159.7 -28.3 5.9 1.4 22 34 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.836 99.2 57.8 -76.8 -37.4 -26.7 9.3 2.0 23 35 A T S S- 0 0 84 1,-0.1 -4,-0.1 -5,-0.0 3,-0.0 0.886 93.8-128.0 -60.7-100.2 -23.1 8.0 2.2 24 36 A R - 0 0 121 -6,-0.1 2,-1.6 2,-0.1 -6,-0.1 0.151 11.0-138.1 173.8 -34.6 -22.4 6.2 -1.2 25 37 A G + 0 0 15 5,-0.1 6,-0.4 -7,-0.0 5,-0.1 -0.490 35.5 172.0 89.9 -70.4 -21.1 2.7 -0.6 26 38 A W - 0 0 176 -2,-1.6 -2,-0.1 4,-0.1 -3,-0.0 -0.045 53.0 -25.0 54.3-166.4 -18.3 2.8 -3.3 27 39 A L S > S- 0 0 80 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.019 73.6-101.4 -64.8 179.7 -15.9 -0.2 -3.3 28 40 A H H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.793 114.4 65.8 -78.4 -26.5 -15.3 -2.2 -0.1 29 41 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 9,-0.4 0.917 113.1 33.4 -61.9 -42.3 -11.9 -0.6 0.9 30 42 A N H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.923 114.6 55.8 -81.0 -45.8 -13.6 2.8 1.4 31 43 A D H X S+ 0 0 85 -4,-1.7 4,-1.1 -6,-0.4 -3,-0.2 0.895 117.3 38.6 -55.1 -36.0 -17.0 1.5 2.8 32 44 A K H <>S+ 0 0 87 -4,-1.9 5,-0.7 2,-0.2 84,-0.2 0.844 105.1 65.6 -84.2 -33.3 -15.0 -0.4 5.5 33 45 A V H <5S+ 0 0 0 -4,-1.4 83,-0.8 -5,-0.3 -2,-0.2 0.935 113.3 35.8 -54.8 -41.1 -12.4 2.3 6.1 34 46 A M H <5S+ 0 0 126 -4,-2.0 -1,-0.2 81,-0.1 -2,-0.2 0.843 122.8 53.4 -79.7 -32.0 -15.3 4.4 7.4 35 47 A G T <5S- 0 0 36 -4,-1.1 81,-0.3 -5,-0.4 -3,-0.1 0.454 131.4 -48.7 -74.1-137.2 -17.0 1.3 8.9 36 48 A P T 5S- 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.772 98.0 -87.1 -72.2 -27.5 -15.0 -1.0 11.3 37 49 A G < - 0 0 8 -5,-0.7 78,-0.3 78,-0.1 -4,-0.2 0.033 40.0 -94.8 123.8 126.2 -12.1 -1.2 8.9 38 50 A V E -A 114 0A 0 76,-1.7 76,-0.6 -9,-0.4 2,-0.1 -0.011 34.7-164.7 -58.2 174.8 -11.3 -3.5 5.9 39 51 A S E +A 113 0A 65 74,-0.3 74,-0.3 82,-0.0 2,-0.1 -0.544 14.0 166.1-167.3 93.6 -9.2 -6.6 6.5 40 52 A Y E -A 112 0A 23 72,-1.7 72,-0.9 -2,-0.1 2,-0.4 -0.206 37.5-109.8 -97.7-165.9 -7.6 -8.6 3.6 41 53 A L E +A 111 0A 85 130,-1.8 2,-0.5 131,-0.3 70,-0.2 -0.834 41.3 161.1-133.5 100.0 -4.9 -11.3 3.8 42 54 A V E -A 110 0A 1 68,-2.0 68,-1.4 -2,-0.4 2,-0.4 -0.960 33.0-133.5-119.6 129.9 -1.5 -10.4 2.5 43 55 A R E -AB 109 169A 87 126,-1.8 126,-2.0 -2,-0.5 2,-0.1 -0.649 22.3-128.9 -83.7 133.5 1.6 -12.4 3.4 44 56 A Y E -AB 108 168A 9 64,-1.5 64,-1.5 -2,-0.4 63,-1.5 -0.435 12.6-157.8 -77.1 153.4 4.7 -10.3 4.4 45 57 A M E -A 106 0A 2 122,-1.7 61,-0.3 1,-0.6 122,-0.1 -0.463 49.4 -81.5-131.0 63.8 8.0 -11.0 2.7 46 58 A G E - 0 0 0 59,-1.8 121,-0.8 57,-0.1 -1,-0.6 -0.064 55.8 -92.7 65.8-176.3 10.7 -9.6 5.1 47 59 A C E -AB 102 166A 41 55,-1.7 55,-1.2 119,-0.2 2,-0.4 -0.995 24.9-148.5-139.7 134.9 11.6 -5.9 5.0 48 60 A V E -AB 101 165A 4 117,-2.0 117,-1.4 -2,-0.4 2,-0.3 -0.848 14.6-147.7-103.5 135.8 14.3 -4.0 3.0 49 61 A E E -AB 100 164A 66 51,-2.0 51,-1.9 -2,-0.4 2,-0.2 -0.711 10.9-153.9-100.8 153.5 15.9 -0.9 4.6 50 62 A V E -A 99 0A 16 113,-1.8 49,-0.2 -2,-0.3 113,-0.0 -0.727 18.5-161.0-119.9 172.3 17.1 2.1 2.5 51 63 A L + 0 0 125 47,-0.8 2,-0.2 -2,-0.2 48,-0.1 0.009 57.1 106.6-140.7 28.4 19.7 4.8 3.0 52 64 A Q S S- 0 0 38 1,-0.2 111,-0.2 111,-0.1 45,-0.1 -0.508 77.3 -81.9-103.2 176.1 18.5 7.5 0.5 53 65 A S - 0 0 104 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.088 47.6-127.4 -63.0-172.8 16.9 10.8 1.1 54 66 A M S S+ 0 0 28 1,-0.2 3,-0.1 150,-0.0 -1,-0.1 -0.776 76.0 49.5-132.1 178.1 13.1 11.0 1.8 55 67 A R S S+ 0 0 129 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.983 82.3 127.5 55.0 58.9 10.1 12.9 0.4 56 68 A A - 0 0 40 -3,-0.1 -1,-0.2 1,-0.1 149,-0.0 -0.987 37.2-179.7-143.3 153.1 11.0 12.1 -3.2 57 69 A L + 0 0 58 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.1 0.668 10.0 171.7-117.6 -73.1 9.2 10.6 -6.2 58 70 A D > - 0 0 71 3,-0.1 4,-1.3 1,-0.1 5,-0.2 0.840 29.6-142.6 59.0 108.9 11.3 10.3 -9.4 59 71 A F T 4 S+ 0 0 153 2,-0.2 4,-0.3 3,-0.1 -1,-0.1 0.813 101.0 29.3 -72.9 -27.5 9.4 8.3 -12.1 60 72 A N T > S+ 0 0 113 2,-0.1 4,-1.7 3,-0.1 5,-0.2 0.814 120.9 49.9-100.1 -39.3 12.6 6.6 -13.2 61 73 A T H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.831 110.0 53.3 -69.9 -28.5 14.6 6.6 -10.0 62 74 A R H X S+ 0 0 31 -4,-1.3 4,-1.4 1,-0.2 5,-0.3 0.853 111.0 45.3 -75.4 -32.0 11.7 5.1 -8.1 63 75 A T H > S+ 0 0 42 -4,-0.3 4,-1.2 -5,-0.2 -2,-0.2 0.797 114.1 49.4 -81.3 -26.9 11.3 2.2 -10.6 64 76 A Q H X S+ 0 0 49 -4,-1.7 4,-1.3 3,-0.2 -2,-0.2 0.936 120.1 33.5 -78.0 -46.3 15.1 1.5 -10.7 65 77 A V H X S+ 0 0 13 -4,-1.9 4,-2.0 -5,-0.2 5,-0.4 0.899 122.4 47.5 -77.0 -39.0 15.6 1.4 -6.9 66 78 A T H X S+ 0 0 17 -4,-1.4 4,-1.8 -5,-0.4 -3,-0.2 0.936 117.5 41.5 -68.8 -43.2 12.2 -0.1 -6.1 67 79 A R H X S+ 0 0 169 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.820 112.0 58.5 -74.0 -27.3 12.5 -2.8 -8.8 68 80 A E H X S+ 0 0 47 -4,-1.3 4,-1.8 2,-0.2 3,-0.4 0.995 114.1 33.1 -65.4 -60.7 16.2 -3.4 -7.8 69 81 A A H X S+ 0 0 9 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.976 118.5 53.5 -60.2 -52.6 15.6 -4.3 -4.2 70 82 A I H X S+ 0 0 13 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.799 106.9 56.0 -53.7 -24.7 12.2 -6.0 -4.9 71 83 A S H X S+ 0 0 38 -4,-1.1 4,-1.4 -3,-0.4 5,-0.4 0.918 104.4 49.7 -75.7 -41.6 14.1 -8.0 -7.5 72 84 A L H X>S+ 0 0 90 -4,-1.8 5,-0.8 -3,-0.5 4,-0.8 0.789 114.2 48.1 -68.0 -23.6 16.7 -9.4 -5.0 73 85 A V H X5S+ 0 0 0 -4,-1.7 4,-1.3 3,-0.2 -2,-0.2 0.966 113.8 41.1 -81.1 -59.0 13.7 -10.3 -2.7 74 86 A C H <5S+ 0 0 3 -4,-2.0 5,-0.3 -5,-0.2 6,-0.3 0.755 130.8 33.2 -60.6 -19.5 11.5 -12.1 -5.2 75 87 A E H <5S+ 0 0 53 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.859 122.1 38.7-100.4 -68.1 14.7 -13.7 -6.6 76 88 A A H <5S+ 0 0 63 -4,-0.8 -3,-0.2 -5,-0.4 -2,-0.1 0.924 129.0 35.6 -50.8 -45.8 17.2 -14.3 -3.8 77 89 A V S < - 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