==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 24-NOV-93 1CRQ . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.KRAULIS,P.J.DOMAILLE,S.L.CAMPBELL-BURK,T.VAN AKEN, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 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 1 A M 0 0 154 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 113.2 64.2 51.8 33.1 2 2 A T E -a 51 0A 61 48,-0.6 50,-1.4 47,-0.0 2,-0.4 -0.349 360.0-136.6 -86.3 172.3 62.7 55.0 31.6 3 3 A E E +a 52 0A 143 48,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.957 22.5 175.7-135.8 118.9 64.0 58.6 32.3 4 4 A Y E -a 53 0A 32 48,-1.8 50,-1.7 -2,-0.4 2,-0.6 -0.901 23.3-134.7-121.2 150.7 61.7 61.6 33.0 5 5 A K E -a 54 0A 69 -2,-0.3 72,-1.7 48,-0.2 2,-1.7 -0.903 4.3-151.9-108.3 122.7 62.7 65.2 34.0 6 6 A L E -ab 55 77A 2 48,-1.1 50,-1.4 -2,-0.6 2,-1.1 -0.506 16.0-162.5 -89.5 71.2 60.7 66.9 36.8 7 7 A V E -ab 56 78A 1 -2,-1.7 72,-1.2 70,-0.9 2,-0.2 -0.319 13.5-163.7 -55.3 92.9 61.2 70.4 35.5 8 8 A V E + b 0 79A 2 48,-1.3 50,-0.4 -2,-1.1 2,-0.3 -0.572 16.5 167.3 -84.1 147.7 60.4 72.3 38.8 9 9 A V E + b 0 80A 5 70,-1.5 72,-1.2 -2,-0.2 2,-0.3 -0.918 15.8 112.2-159.4 129.2 59.6 76.0 38.7 10 10 A G E - b 0 81A 3 -2,-0.3 72,-0.2 70,-0.2 2,-0.1 -0.957 63.7 -41.0-174.3-169.3 58.0 78.3 41.4 11 11 A A > - 0 0 9 70,-0.5 2,-1.4 -2,-0.3 3,-1.2 -0.408 62.9-103.7 -72.8 151.1 58.6 81.2 43.8 12 12 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.1 47,-0.0 -0.583 112.7 25.7 -77.2 93.6 61.9 81.3 45.7 13 13 A G T 3 S+ 0 0 59 -2,-1.4 -1,-0.2 76,-0.0 -2,-0.0 0.164 81.9 109.8 139.2 -17.8 60.8 80.1 49.2 14 14 A V S < S- 0 0 2 -3,-1.2 -2,-0.1 1,-0.1 68,-0.1 0.855 99.0 -98.8 -55.3 -32.1 57.6 78.0 48.4 15 15 A G S > S+ 0 0 18 -4,-0.4 4,-1.2 101,-0.1 5,-0.1 0.661 74.7 144.8 117.4 32.9 59.7 74.9 49.4 16 16 A K H > S+ 0 0 23 -5,-0.3 4,-1.8 2,-0.2 3,-0.1 0.967 78.8 39.1 -65.5 -51.6 60.8 73.6 46.0 17 17 A S H >>S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.5 0.987 112.0 54.8 -63.6 -58.4 64.2 72.4 47.2 18 18 A A H >5S+ 0 0 13 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.814 109.6 51.8 -47.2 -28.5 63.0 71.1 50.7 19 19 A L H X5S+ 0 0 5 -4,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.938 112.3 43.7 -75.1 -45.9 60.6 69.0 48.7 20 20 A T H X5S+ 0 0 2 -4,-1.8 4,-1.3 -3,-0.4 3,-0.3 0.997 115.3 45.7 -61.8 -64.7 63.3 67.5 46.4 21 21 A I H X>S+ 0 0 6 -4,-1.9 5,-1.9 1,-0.2 4,-0.9 0.840 107.4 63.4 -48.9 -33.7 65.9 66.8 49.1 22 22 A Q H X + 0 0 35 -2,-0.2 4,-1.6 2,-0.1 5,-0.1 0.604 69.9 64.2-101.0 -14.6 70.4 80.6 29.7 67 67 A M H > S+ 0 0 137 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.870 100.7 50.8 -77.7 -34.9 70.7 77.2 31.5 68 68 A R H > S+ 0 0 78 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.890 112.7 46.8 -69.2 -36.2 67.3 77.5 33.2 69 69 A D H > S+ 0 0 53 -4,-0.4 4,-0.6 2,-0.2 -2,-0.2 0.891 109.1 54.1 -72.5 -37.6 65.7 78.3 29.9 70 70 A Q H >X S+ 0 0 137 -4,-1.6 4,-1.4 1,-0.2 3,-0.8 0.879 106.4 52.6 -64.7 -34.4 67.5 75.4 28.1 71 71 A Y H 3X S+ 0 0 44 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.856 99.0 63.5 -70.3 -31.0 66.1 73.0 30.8 72 72 A M H 3< S+ 0 0 8 -4,-1.2 -1,-0.2 1,-0.2 32,-0.2 0.748 109.7 41.2 -64.2 -19.0 62.6 74.4 30.0 73 73 A R H << S+ 0 0 179 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.718 119.7 42.3 -98.9 -26.8 63.1 72.9 26.5 74 74 A T H < S+ 0 0 60 -4,-1.4 -2,-0.2 2,-0.0 -3,-0.2 0.951 106.7 57.4 -85.6 -59.4 64.8 69.6 27.5 75 75 A G < - 0 0 0 -4,-1.7 -69,-0.1 -5,-0.1 3,-0.1 0.042 61.4-166.1 -61.0-179.4 62.8 68.4 30.6 76 76 A E + 0 0 54 -71,-0.9 2,-0.3 1,-0.2 -70,-0.1 0.524 58.0 85.4-141.0 -39.4 59.0 67.8 30.2 77 77 A G E -b 6 0A 0 -72,-1.7 -70,-0.9 32,-0.1 2,-0.6 -0.559 59.6-160.9 -73.1 129.0 57.3 67.5 33.6 78 78 A F E -be 7 111A 0 32,-1.7 2,-1.6 -2,-0.3 34,-1.6 -0.837 10.8-173.6-116.9 99.8 56.5 70.9 35.0 79 79 A L E -be 8 112A 5 -72,-1.2 2,-1.7 -2,-0.6 -70,-1.5 -0.615 12.1-162.9 -89.1 80.9 55.9 71.0 38.8 80 80 A C E -be 9 113A 1 -2,-1.6 34,-1.5 32,-1.4 -70,-0.2 -0.443 12.0-156.3 -66.7 88.7 54.8 74.6 39.1 81 81 A V E +be 10 114A 0 -2,-1.7 -70,-0.5 -72,-1.2 2,-0.3 -0.370 17.5 175.4 -66.5 146.4 55.3 75.0 42.9 82 82 A F - 0 0 0 32,-0.8 2,-0.4 -72,-0.2 34,-0.4 -0.827 27.4-135.2-155.7 110.0 53.2 77.7 44.6 83 83 A A >> - 0 0 0 -2,-0.3 4,-1.5 32,-0.2 3,-1.2 -0.528 9.3-157.0 -69.8 119.9 53.1 78.4 48.3 84 84 A I T 34 S+ 0 0 6 32,-2.0 41,-1.1 -2,-0.4 40,-0.3 0.747 93.0 55.9 -70.5 -20.8 49.4 78.8 49.3 85 85 A N T 34 S+ 0 0 52 31,-0.4 -1,-0.3 39,-0.2 -2,-0.1 0.043 108.8 47.9 -99.1 28.4 50.6 80.8 52.5 86 86 A N T <4 S- 0 0 74 -3,-1.2 2,-1.0 -4,-0.0 -2,-0.2 0.592 74.3-163.5-129.0 -47.1 52.6 83.3 50.4 87 87 A T S >X S+ 0 0 64 -4,-1.5 4,-1.5 1,-0.1 3,-0.6 -0.210 77.9 81.5 84.2 -45.0 50.3 84.4 47.5 88 88 A K H 3> S+ 0 0 149 -2,-1.0 4,-1.3 1,-0.2 -1,-0.1 0.843 85.5 60.3 -61.1 -28.8 53.2 85.8 45.5 89 89 A S H 3> S+ 0 0 0 -6,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.897 99.6 56.3 -65.8 -36.4 53.9 82.3 44.3 90 90 A F H X> S+ 0 0 29 -3,-0.6 4,-1.3 -7,-0.3 3,-0.8 0.965 109.1 44.4 -59.9 -50.1 50.4 82.2 42.8 91 91 A E H 3X S+ 0 0 146 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.783 110.2 58.5 -65.6 -22.7 51.2 85.4 40.7 92 92 A D H 3X S+ 0 0 43 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.780 103.1 51.2 -77.9 -24.9 54.5 83.7 39.9 93 93 A I H X S+ 0 0 143 -4,-1.1 3,-1.6 1,-0.2 4,-1.4 0.860 115.9 61.6 -80.3 -35.0 53.7 84.2 34.2 96 96 A Y H 3X S+ 0 0 62 -4,-1.6 4,-0.6 1,-0.3 -1,-0.2 0.748 97.4 62.1 -63.4 -18.7 55.7 81.0 34.8 97 97 A R H 3< S+ 0 0 18 -4,-1.1 -1,-0.3 1,-0.1 -2,-0.1 0.086 103.9 49.0 -94.2 26.6 53.0 79.2 32.8 98 98 A E H <> S+ 0 0 119 -3,-1.6 4,-1.4 2,-0.1 3,-0.4 0.602 100.5 56.5-126.6 -46.7 53.8 81.3 29.7 99 99 A Q H X S+ 0 0 79 -4,-1.4 4,-2.3 1,-0.2 6,-0.2 0.816 102.8 59.9 -60.2 -27.9 57.5 81.1 29.3 100 100 A I H X S+ 0 0 0 -4,-0.6 4,-1.6 1,-0.2 5,-0.4 0.929 104.2 49.3 -67.3 -39.0 57.1 77.3 29.2 101 101 A K H >>S+ 0 0 59 -3,-0.4 5,-0.9 1,-0.2 4,-0.5 0.818 109.1 56.3 -66.8 -27.6 54.9 77.8 26.2 102 102 A R H <5S+ 0 0 175 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.986 109.1 42.2 -65.9 -60.2 57.7 80.0 24.8 103 103 A V H <5S+ 0 0 26 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.981 126.2 31.7 -52.7 -69.5 60.5 77.4 25.0 104 104 A K H <5S- 0 0 83 -4,-1.6 -1,-0.2 -32,-0.2 -2,-0.2 0.723 102.6-138.3 -64.6 -16.7 58.5 74.4 23.7 105 105 A D T <5S+ 0 0 127 -4,-0.5 2,-0.3 -5,-0.4 -3,-0.2 0.952 71.0 74.8 59.4 47.5 56.6 76.9 21.6 106 106 A S S > - 0 0 104 -2,-0.7 4,-1.4 1,-0.1 3,-1.1 -0.346 26.9-113.5 -69.9 154.5 41.6 79.2 49.3 127 127 A S H 3> S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.762 115.4 65.3 -61.4 -22.4 41.3 76.0 47.3 128 128 A R H 3> S+ 0 0 174 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.844 100.0 50.3 -70.6 -30.7 38.7 77.8 45.1 129 129 A Q H <> S+ 0 0 87 -3,-1.1 4,-1.6 2,-0.2 5,-0.2 0.953 112.9 43.6 -72.3 -48.5 41.3 80.2 43.8 130 130 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 5,-0.5 0.767 114.0 53.8 -68.1 -21.5 43.8 77.5 42.9 131 131 A Q H X S+ 0 0 103 -4,-1.3 4,-0.8 -5,-0.2 -1,-0.2 0.814 109.6 46.3 -81.3 -30.1 40.8 75.5 41.4 132 132 A D H < S+ 0 0 109 -4,-1.4 4,-0.2 -3,-0.2 -2,-0.2 0.740 118.9 41.0 -83.4 -22.8 39.8 78.5 39.2 133 133 A L H X S+ 0 0 35 -4,-1.6 4,-1.3 2,-0.1 -2,-0.2 0.892 122.7 36.1 -90.5 -46.9 43.3 79.2 38.0 134 134 A A H X>S+ 0 0 0 -4,-1.7 5,-1.8 -5,-0.2 4,-1.4 0.956 116.2 52.3 -72.0 -49.7 44.6 75.6 37.4 135 135 A R H <5S+ 0 0 202 -4,-0.8 -1,-0.2 -5,-0.5 -3,-0.2 0.834 104.4 61.2 -56.5 -29.0 41.2 74.2 36.2 136 136 A S H 45S+ 0 0 95 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.970 107.2 41.0 -63.1 -52.3 41.2 77.1 33.7 137 137 A Y H <5S- 0 0 61 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.699 117.9-115.1 -69.5 -16.4 44.4 76.0 31.9 138 138 A G T <5 + 0 0 63 -4,-1.4 -3,-0.2 1,-0.3 -27,-0.1 0.888 69.7 136.9 83.9 40.4 43.2 72.3 32.2 139 139 A I < - 0 0 21 -5,-1.8 -1,-0.3 -29,-0.1 -27,-0.1 -0.934 58.4-104.5-122.5 146.4 46.0 71.2 34.6 140 140 A P - 0 0 38 0, 0.0 -27,-1.4 0, 0.0 2,-0.4 -0.361 29.8-148.2 -67.2 144.8 45.7 69.0 37.8 141 141 A Y E +f 113 0A 57 -29,-0.1 2,-0.2 -2,-0.1 -27,-0.2 -0.941 24.1 165.5-115.9 133.7 46.0 70.8 41.1 142 142 A I E -f 114 0A 19 -29,-1.6 -27,-1.6 -2,-0.4 2,-0.3 -0.797 28.4-120.4-136.0 179.7 47.5 69.0 44.2 143 143 A E E -f 115 0A 80 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.863 25.2-178.5-123.0 159.1 48.8 69.9 47.7 144 144 A T E -f 116 0A 1 -29,-2.0 -26,-1.4 -2,-0.3 -27,-0.5 -0.989 13.4-179.4-157.6 147.5 52.3 69.5 49.2 145 145 A S B > > -G 150 0B 0 5,-0.9 3,-1.7 -2,-0.3 5,-1.7 -0.803 12.7-165.8-152.3 104.7 54.1 70.1 52.5 146 146 A A T 3 5S+ 0 0 4 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.683 84.4 79.3 -65.6 -14.1 57.8 69.2 53.0 147 147 A K T 3 5S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.1 -119,-0.1 0.598 120.7 1.5 -70.5 -7.4 57.3 69.6 56.7 148 148 A T T < 5S- 0 0 70 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.190 100.5-102.2-166.0 25.4 55.7 66.1 56.8 149 149 A R T 5 + 0 0 135 -4,-0.5 2,-0.9 1,-0.2 4,-0.4 0.851 66.6 160.0 51.2 32.0 55.9 64.6 53.2 150 150 A Q B > S+ 0 0 22 -2,-0.9 4,-1.8 -7,-0.2 3,-0.5 0.085 100.9 110.3 99.5 -25.3 51.2 65.6 49.2 152 152 A V H 3> S+ 0 0 4 1,-0.3 4,-1.7 -7,-0.2 5,-0.3 0.848 80.9 49.7 -52.0 -33.5 54.8 65.1 48.0 153 153 A E H 3> S+ 0 0 113 -4,-0.4 4,-1.7 1,-0.2 5,-0.3 0.854 107.1 53.0 -75.9 -34.6 53.7 61.6 46.8 154 154 A D H <> S+ 0 0 97 -3,-0.5 4,-1.2 -11,-0.2 -2,-0.2 0.798 112.5 45.7 -72.0 -26.7 50.6 62.9 44.9 155 155 A A H X S+ 0 0 1 -4,-1.8 4,-1.5 -12,-0.2 -2,-0.2 0.962 115.6 41.3 -80.4 -57.2 52.7 65.5 43.0 156 156 A F H X S+ 0 0 14 -4,-1.7 4,-1.6 -5,-0.2 5,-0.2 0.911 120.0 46.2 -58.1 -42.7 55.7 63.3 41.9 157 157 A Y H X S+ 0 0 81 -4,-1.7 4,-1.7 -5,-0.3 3,-0.2 0.984 111.7 47.9 -66.3 -57.0 53.3 60.3 41.1 158 158 A T H X S+ 0 0 41 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.2 0.776 108.1 61.1 -56.3 -22.7 50.7 62.3 39.1 159 159 A L H >X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 3,-0.6 0.972 105.2 42.5 -70.4 -52.6 53.7 63.9 37.3 160 160 A V H 3X S+ 0 0 6 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.795 111.8 58.1 -64.6 -24.9 55.0 60.6 35.8 161 161 A R H 3X S+ 0 0 166 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.822 105.5 48.8 -75.0 -29.2 51.4 59.6 35.0 162 162 A E H