==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 03-OCT-07 2RGC . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,G.WINK,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 123 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-151.9 -36.3 76.5 -76.1 2 2 A T E -a 51 0A 60 48,-0.8 50,-3.0 1,-0.0 2,-0.4 -0.436 360.0-153.6 -66.3 137.0 -35.1 73.1 -77.1 3 3 A E E -a 52 0A 47 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.943 10.1-164.9-119.5 135.2 -32.6 71.6 -74.7 4 4 A Y E -a 53 0A 19 48,-2.8 50,-2.6 -2,-0.4 2,-0.8 -0.977 9.1-152.6-120.2 122.4 -29.8 69.1 -75.4 5 5 A K E -a 54 0A 71 -2,-0.5 71,-2.7 48,-0.2 72,-1.4 -0.839 19.3-175.8 -98.0 108.8 -28.1 67.3 -72.6 6 6 A L E -ab 55 77A 1 48,-2.6 50,-3.0 -2,-0.8 2,-0.4 -0.814 9.8-161.4-106.8 144.4 -24.6 66.2 -73.6 7 7 A V E -ab 56 78A 2 70,-2.2 72,-2.7 -2,-0.3 2,-0.6 -0.989 6.0-152.6-127.0 130.8 -22.1 64.2 -71.5 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.907 24.8 169.0-105.9 120.1 -18.4 64.0 -72.2 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.1 -2,-0.6 2,-0.2 -0.848 12.6 106.6-127.6 164.4 -16.7 60.8 -71.0 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.784 63.6 -42.5 148.0 168.7 -13.3 59.2 -71.4 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.045 74.1 -76.4 -59.2 159.3 -10.0 58.3 -69.6 12 12 A G T 3 S+ 0 0 29 48,-0.9 -1,-0.2 1,-0.2 47,-0.1 -0.301 112.9 10.4 -60.3 135.0 -8.2 60.7 -67.4 13 13 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.484 83.5 121.4 79.0 4.5 -6.3 63.5 -69.1 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.697 89.8 -97.4 -74.0 -16.7 -7.6 62.9 -72.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.676 74.2 142.4 110.8 24.2 -8.9 66.5 -72.8 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.925 81.2 41.2 -60.3 -46.6 -12.6 66.3 -71.9 17 17 A S H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.925 113.4 52.5 -69.2 -43.7 -12.5 69.5 -69.9 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 110.9 48.7 -59.3 -40.1 -10.3 71.4 -72.3 19 19 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.944 113.7 45.3 -64.8 -47.9 -12.7 70.5 -75.2 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.919 114.9 47.5 -62.3 -45.2 -15.8 71.6 -73.3 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-2.8 2,-0.2 5,-0.6 0.864 110.1 52.3 -67.0 -35.7 -14.1 74.8 -72.1 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.938 113.3 45.5 -65.5 -43.2 -12.9 75.6 -75.6 23 23 A L H <5S+ 0 0 13 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 125.3 29.7 -63.7 -48.5 -16.4 75.2 -77.0 24 24 A I H <5S+ 0 0 21 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.879 134.9 24.3 -81.9 -41.4 -18.1 77.2 -74.2 25 25 A Q H <5S- 0 0 95 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.455 93.1-128.6-107.8 -3.5 -15.5 79.7 -73.2 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.968 72.0 -19.9-120.1 116.1 -27.3 75.0 -84.2 47 47 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.894 129.4 -49.6 54.3 44.5 -28.5 74.5 -87.8 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.337 114.6 117.1 81.2 -7.9 -30.9 77.4 -87.4 49 49 A E E < - C 0 46A 64 -3,-1.8 -3,-2.6 -48,-0.0 2,-0.5 -0.840 60.3-141.3 -99.4 121.1 -32.4 76.1 -84.2 50 50 A T E + C 0 45A 62 -2,-0.6 -48,-0.8 -5,-0.2 2,-0.3 -0.684 41.2 159.5 -77.4 122.7 -31.9 78.2 -81.1 51 51 A C E -aC 2 44A 0 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.5 -0.931 42.9-114.2-144.6 169.4 -31.3 75.8 -78.3 52 52 A L E -aC 3 43A 31 -50,-3.0 -48,-2.8 -2,-0.3 2,-0.6 -0.917 24.6-154.4-108.5 122.0 -29.8 75.3 -74.8 53 53 A L E -aC 4 42A 1 -11,-2.7 -11,-1.7 -2,-0.5 2,-0.7 -0.868 8.2-172.3 -99.8 121.2 -26.8 73.1 -74.4 54 54 A D E -aC 5 41A 35 -50,-2.6 -48,-2.6 -2,-0.6 2,-0.5 -0.942 12.1-170.5-111.3 107.7 -26.3 71.4 -71.0 55 55 A I E -aC 6 40A 2 -15,-3.1 -15,-2.2 -2,-0.7 2,-0.6 -0.891 11.7-156.5-108.8 123.8 -22.9 69.8 -71.0 56 56 A L E -aC 7 39A 21 -50,-3.0 -48,-2.9 -2,-0.5 2,-0.7 -0.864 5.4-158.8 -98.7 119.9 -21.7 67.5 -68.2 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.4 -2,-0.6 2,-0.1 -0.888 20.2-162.0 -99.2 111.0 -17.9 67.2 -67.9 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.453 20.7 -95.8 -96.6 167.6 -17.2 64.0 -66.1 59 59 A A - 0 0 0 -23,-0.7 -49,-0.3 5,-0.2 -23,-0.1 -0.577 24.0-174.6 -81.2 139.3 -14.2 62.5 -64.2 60 60 A G + 0 0 14 -2,-0.3 -48,-0.9 -25,-0.2 2,-0.5 0.644 64.8 87.7-102.8 -23.6 -11.8 60.3 -66.1 61 61 A V S >> S- 0 0 45 -26,-0.3 3,-1.7 -50,-0.2 4,-0.5 -0.669 77.0-138.1 -81.5 123.4 -9.7 59.5 -63.0 62 62 A E G >4 S+ 0 0 83 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.872 100.1 54.8 -45.1 -52.7 -11.1 56.5 -61.1 63 63 A E G 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.713 113.1 43.4 -58.3 -23.9 -10.7 58.0 -57.6 64 64 A Y G <4 S+ 0 0 106 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.376 93.3 84.2-103.7 3.6 -12.6 61.1 -58.6 65 65 A S X< + 0 0 26 -3,-1.8 3,-0.9 -4,-0.5 4,-0.3 -0.123 50.9 135.9 -99.1 38.7 -15.4 59.2 -60.5 66 66 A A T 3 S+ 0 0 94 1,-0.2 3,-0.5 -3,-0.2 2,-0.2 0.929 79.8 14.0 -47.0 -88.7 -17.6 58.4 -57.5 67 67 A M T 3> S+ 0 0 120 1,-0.2 4,-1.6 -3,-0.1 3,-0.5 0.033 87.4 126.1 -82.6 29.5 -21.2 59.2 -58.5 68 68 A R H <> + 0 0 27 -3,-0.9 4,-2.1 1,-0.2 3,-0.4 0.911 67.5 57.6 -53.6 -48.7 -20.4 59.4 -62.2 69 69 A D H > S+ 0 0 47 -3,-0.5 4,-1.3 -4,-0.3 -1,-0.2 0.865 106.8 48.1 -50.6 -43.9 -23.1 56.9 -63.2 70 70 A Q H 4 S+ 0 0 124 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.855 109.4 52.1 -69.1 -35.1 -25.9 58.9 -61.6 71 71 A Y H >< S+ 0 0 113 -4,-1.6 3,-0.6 -3,-0.4 -1,-0.2 0.871 109.3 51.5 -67.5 -36.2 -24.8 62.1 -63.2 72 72 A M H >< S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.2 -1,-0.2 0.789 85.2 85.0 -71.6 -31.3 -24.8 60.5 -66.6 73 73 A R T 3< S+ 0 0 149 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.745 89.1 51.7 -44.7 -33.1 -28.3 59.0 -66.5 74 74 A T T < S+ 0 0 77 -3,-0.6 -1,-0.3 -4,-0.4 -69,-0.2 0.643 84.8 116.4 -82.5 -13.6 -29.9 62.2 -67.7 75 75 A G < - 0 0 0 -3,-2.7 -69,-0.2 -4,-0.2 3,-0.1 -0.248 45.4-168.8 -60.5 139.3 -27.6 62.5 -70.7 76 76 A E S S+ 0 0 76 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.651 75.2 16.2 -99.0 -23.0 -29.2 62.3 -74.2 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.2 32,-0.1 2,-0.4 -0.992 68.8-146.5-151.0 150.5 -25.9 62.0 -76.1 78 78 A F E -bd 7 111A 0 32,-2.3 34,-1.7 -2,-0.3 2,-0.7 -0.966 8.1-150.6-128.4 137.9 -22.3 61.2 -75.2 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.9 -0.920 17.7-156.8 -99.8 116.3 -18.9 62.2 -76.5 80 80 A C E -bd 9 113A 1 32,-2.7 34,-3.0 -2,-0.7 2,-0.4 -0.862 19.4-166.8 -98.1 106.4 -16.6 59.3 -76.0 81 81 A V E +bd 10 114A 0 -72,-3.1 -70,-0.5 -2,-0.9 2,-0.3 -0.778 20.4 161.8-104.6 137.4 -13.1 60.9 -76.0 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.4 -0.862 37.6-112.9-135.9 168.4 -9.7 59.4 -76.2 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.914 13.8-136.0-109.2 135.8 -6.3 61.0 -77.0 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-1.9 0.633 107.4 51.5 -64.4 -12.1 -4.5 60.1 -80.3 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.046 99.7 70.9-110.1 23.1 -1.3 60.0 -78.3 86 86 A N X> - 0 0 58 -3,-2.0 4,-1.2 1,-0.1 3,-0.6 -0.742 54.9-178.3-142.1 87.6 -2.6 57.6 -75.6 87 87 A T H 3> S+ 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.864 83.9 57.9 -55.4 -39.4 -3.3 54.1 -76.9 88 88 A K H 3> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 102.0 54.2 -61.2 -37.9 -4.6 53.0 -73.6 89 89 A S H <4 S+ 0 0 0 -3,-0.6 4,-0.5 1,-0.2 -78,-0.3 0.833 109.3 49.3 -66.1 -29.7 -7.3 55.7 -73.6 90 90 A F H >< S+ 0 0 36 -4,-1.2 3,-1.1 -3,-0.4 4,-0.4 0.909 110.5 48.1 -73.3 -44.4 -8.4 54.3 -77.0 91 91 A E H >< S+ 0 0 115 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.807 106.7 61.4 -65.7 -26.1 -8.5 50.7 -75.8 92 92 A D T >X S+ 0 0 25 -4,-1.8 3,-1.3 1,-0.2 4,-1.2 0.663 77.9 86.3 -72.5 -21.1 -10.5 52.1 -72.8 93 93 A I H <> S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.5 3,-0.3 0.856 79.8 65.0 -49.1 -38.3 -13.4 53.4 -75.0 94 94 A H H <> S+ 0 0 101 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.3 0.884 100.6 50.7 -51.3 -44.0 -14.9 49.9 -74.8 95 95 A Q H <> S+ 0 0 103 -3,-1.3 4,-1.8 -4,-0.3 -1,-0.2 0.869 109.8 48.5 -65.4 -38.7 -15.4 50.4 -71.0 96 96 A Y H X S+ 0 0 23 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.854 107.7 55.0 -71.8 -33.6 -17.1 53.8 -71.4 97 97 A R H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 109.7 47.8 -63.7 -41.5 -19.4 52.4 -74.1 98 98 A E H X S+ 0 0 76 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.870 109.9 51.8 -66.9 -37.4 -20.5 49.7 -71.6 99 99 A Q H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.918 108.8 51.2 -64.9 -42.9 -21.0 52.2 -68.8 100 100 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.907 107.7 52.7 -60.8 -42.2 -23.2 54.3 -71.1 101 101 A K H X>S+ 0 0 51 -4,-2.0 4,-1.3 2,-0.2 5,-1.1 0.880 112.5 45.1 -61.8 -38.7 -25.3 51.2 -72.0 102 102 A R H <5S+ 0 0 149 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.954 113.0 49.1 -68.5 -51.4 -25.9 50.5 -68.3 103 103 A V H <5S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 124.6 30.8 -56.9 -36.6 -26.7 54.1 -67.4 104 104 A K H <5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.523 96.0-136.8-101.4 -8.2 -29.2 54.4 -70.2 105 105 A D T <5S+ 0 0 149 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.928 70.3 103.7 50.5 48.4 -30.3 50.8 -70.3 106 106 A S < - 0 0 46 -5,-1.1 -2,-0.2 -6,-0.2 -1,-0.2 -0.988 64.9-152.8-158.2 148.3 -30.1 50.9 -74.1 107 107 A D S S+ 0 0 139 -2,-0.3 2,-0.2 1,-0.2 -6,-0.1 0.218 92.3 69.1-104.9 11.4 -27.8 49.7 -76.9 108 108 A D + 0 0 100 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.648 65.2 146.8-128.8 71.7 -29.0 52.6 -79.1 109 109 A V - 0 0 21 -2,-0.2 2,-0.1 -3,-0.2 -32,-0.1 -0.919 54.7-107.4-113.0 134.3 -27.6 55.8 -77.5 110 110 A P + 0 0 14 0, 0.0 -32,-2.3 0, 0.0 2,-0.3 -0.382 55.9 158.7 -58.9 126.0 -26.5 58.9 -79.5 111 111 A M E -d 78 0A 9 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.987 32.1-159.6-149.8 158.2 -22.7 58.9 -79.4 112 112 A V E -d 79 0A 0 -34,-1.7 -32,-2.7 -2,-0.3 2,-0.5 -0.995 20.8-134.6-139.1 132.3 -19.7 60.3 -81.2 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.6 -2,-0.4 2,-0.5 -0.792 25.6-164.3 -89.3 126.3 -16.1 58.9 -81.0 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.5 -2,-0.5 2,-0.8 -0.953 16.5-163.1-120.0 124.3 -13.6 61.7 -80.5 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.889 27.5-167.4-103.0 102.4 -9.9 61.5 -81.0 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.6 -2,-0.8 -31,-0.3 -0.342 55.8 44.4 -90.9 170.5 -8.5 64.5 -79.2 117 117 A K > + 0 0 59 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.793 59.3 156.2 67.8 34.0 -5.1 66.3 -79.1 118 118 A C T 3 + 0 0 20 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.502 63.1 71.0 -69.2 -0.9 -4.7 66.0 -82.9 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.640 84.3 87.6 -85.8 -16.3 -2.3 68.9 -82.8 120 120 A L < - 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