==== 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 2RGB . 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) . 8242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.9 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 . 23 13.9 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 0 137 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 126.2 -36.2 76.7 -77.7 2 2 A T E -a 51 0A 58 48,-1.0 50,-3.0 1,-0.0 2,-0.5 -0.554 360.0-146.5 -81.9 143.4 -35.0 73.1 -77.9 3 3 A E E -a 52 0A 48 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.937 9.1-165.6-114.4 130.3 -32.6 71.8 -75.2 4 4 A Y E -a 53 0A 17 48,-2.7 50,-2.7 -2,-0.5 2,-0.8 -0.969 8.5-152.6-117.7 120.9 -29.9 69.3 -76.0 5 5 A K E -a 54 0A 77 -2,-0.5 71,-2.7 48,-0.2 72,-1.4 -0.832 19.7-176.1 -96.6 108.6 -28.2 67.5 -73.1 6 6 A L E -ab 55 77A 1 48,-2.9 50,-2.9 -2,-0.8 2,-0.4 -0.811 9.6-162.3-106.6 145.5 -24.6 66.5 -74.1 7 7 A V E -ab 56 78A 3 70,-2.0 72,-2.7 -2,-0.3 2,-0.6 -0.994 6.4-152.2-130.1 130.8 -22.2 64.4 -72.0 8 8 A V E +ab 57 79A 1 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.906 24.7 168.7-106.4 120.6 -18.4 64.2 -72.6 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.861 12.7 106.8-128.8 163.0 -16.7 61.0 -71.4 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.799 63.8 -41.8 149.4 169.7 -13.4 59.4 -71.9 11 11 A A S > S- 0 0 14 70,-0.6 3,-1.5 78,-0.3 5,-0.3 -0.045 73.6 -78.6 -59.1 159.8 -10.1 58.5 -70.1 12 12 A G T 3 S+ 0 0 29 48,-0.9 -1,-0.1 1,-0.2 47,-0.1 -0.330 112.4 12.2 -62.5 136.2 -8.3 61.0 -67.8 13 13 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.449 83.8 120.0 80.4 2.3 -6.3 63.6 -69.6 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.674 90.3 -97.0 -74.4 -15.0 -7.6 63.1 -73.1 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.664 74.4 141.6 110.6 21.7 -9.0 66.7 -73.2 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.929 81.0 41.8 -58.8 -48.7 -12.7 66.5 -72.3 17 17 A S H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.933 113.7 51.6 -66.6 -44.8 -12.5 69.7 -70.3 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 110.9 49.6 -60.3 -38.2 -10.4 71.6 -72.8 19 19 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.946 113.7 44.5 -65.2 -48.1 -12.7 70.7 -75.6 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.922 114.9 47.9 -63.4 -45.5 -15.8 71.8 -73.7 21 21 A I H X>S+ 0 0 18 -4,-3.0 4,-2.9 2,-0.2 5,-0.6 0.859 109.8 52.8 -66.2 -35.0 -14.2 75.0 -72.5 22 22 A Q H X5S+ 0 0 6 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.941 113.1 44.9 -65.3 -44.7 -12.9 75.8 -76.0 23 23 A L H <5S+ 0 0 19 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 125.5 30.6 -62.7 -49.6 -16.5 75.4 -77.4 24 24 A I H <5S+ 0 0 17 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.880 135.0 23.1 -80.0 -41.8 -18.2 77.4 -74.7 25 25 A Q H <5S- 0 0 97 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.436 93.1-128.4-109.2 -2.2 -15.6 80.0 -73.6 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.7 -2,-0.6 -2,-0.0 -0.967 70.4 -20.1-122.1 116.2 -27.3 75.2 -84.9 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.888 129.6 -49.2 54.9 43.5 -28.5 74.7 -88.5 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.338 114.5 117.1 82.5 -7.4 -31.0 77.6 -88.1 49 49 A E E < - C 0 46A 62 -3,-1.7 -3,-2.6 -48,-0.0 2,-0.6 -0.834 60.0-140.6-100.0 124.4 -32.4 76.3 -84.8 50 50 A T E + C 0 45A 74 -2,-0.5 -48,-1.0 -5,-0.2 2,-0.3 -0.707 41.0 160.0 -79.9 122.9 -32.0 78.4 -81.6 51 51 A C E -aC 2 44A 0 -7,-2.3 -7,-2.5 -2,-0.6 2,-0.5 -0.932 42.1-117.2-144.0 169.0 -31.3 75.9 -78.9 52 52 A L E -aC 3 43A 16 -50,-3.0 -48,-2.7 -2,-0.3 2,-0.6 -0.930 24.2-153.2-110.7 119.9 -29.9 75.5 -75.4 53 53 A L E -aC 4 42A 1 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.7 -0.838 7.8-170.5 -97.5 123.4 -26.8 73.2 -74.9 54 54 A D E -aC 5 41A 36 -50,-2.7 -48,-2.9 -2,-0.6 2,-0.5 -0.947 13.1-170.9-110.9 107.5 -26.4 71.6 -71.5 55 55 A I E -aC 6 40A 2 -15,-3.0 -15,-2.3 -2,-0.7 2,-0.6 -0.902 11.7-157.6-109.8 123.0 -22.9 70.0 -71.5 56 56 A L E -aC 7 39A 21 -50,-2.9 -48,-2.8 -2,-0.5 2,-0.8 -0.867 4.8-158.8 -98.9 120.2 -21.8 67.7 -68.7 57 57 A D E -aC 8 38A 0 -19,-3.3 -19,-2.5 -2,-0.6 2,-0.1 -0.886 21.2-162.3 -99.7 108.7 -18.0 67.5 -68.4 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.2 -2,-0.8 -21,-0.2 -0.438 21.0 -94.2 -95.0 166.8 -17.3 64.2 -66.5 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.539 25.0-174.3 -78.6 139.5 -14.3 62.8 -64.7 60 60 A G + 0 0 13 -25,-0.2 -48,-0.9 -2,-0.2 2,-0.4 0.650 63.8 87.5-103.3 -25.5 -11.9 60.6 -66.5 61 61 A K S >> S- 0 0 83 -26,-0.3 3,-2.1 -50,-0.2 4,-0.5 -0.650 77.0-137.7 -79.4 126.3 -9.8 59.6 -63.5 62 62 A E G >4 S+ 0 0 88 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.857 103.3 58.7 -48.9 -42.1 -11.2 56.6 -61.7 63 63 A E G 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.710 111.3 41.6 -63.8 -21.0 -10.6 58.2 -58.3 64 64 A Y G <4 S+ 0 0 90 -3,-2.1 2,-0.5 1,-0.1 -1,-0.3 0.350 88.8 91.6-108.2 4.8 -12.8 61.2 -59.3 65 65 A S X< + 0 0 30 -3,-1.2 3,-0.8 -4,-0.5 4,-0.2 -0.245 48.5 145.0 -94.9 46.9 -15.6 59.2 -61.0 66 66 A A T 3 S- 0 0 83 -2,-0.5 2,-0.6 1,-0.2 3,-0.3 0.919 80.1 -2.4 -45.3 -96.8 -17.8 58.8 -57.9 67 67 A M T 3> S+ 0 0 103 1,-0.2 4,-1.5 -3,-0.1 3,-0.3 -0.344 85.0 138.7 -98.1 52.6 -21.4 59.0 -59.1 68 68 A R H <> + 0 0 25 -3,-0.8 4,-2.0 -2,-0.6 -1,-0.2 0.864 67.7 61.4 -62.9 -36.4 -20.6 59.6 -62.7 69 69 A D H > S+ 0 0 54 -3,-0.3 4,-1.1 -4,-0.2 -1,-0.2 0.888 103.3 49.6 -57.1 -42.7 -23.4 57.2 -63.7 70 70 A Q H 4 S+ 0 0 125 -3,-0.3 4,-0.4 1,-0.2 3,-0.3 0.899 110.0 48.5 -65.9 -43.4 -26.0 59.4 -62.0 71 71 A Y H >< S+ 0 0 113 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.861 112.3 50.1 -65.4 -35.8 -24.9 62.6 -63.7 72 72 A M H >< S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.2 -1,-0.2 0.695 85.1 91.4 -75.4 -21.8 -24.9 61.0 -67.1 73 73 A R T 3< S+ 0 0 171 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.803 87.8 45.3 -45.0 -42.4 -28.4 59.5 -66.7 74 74 A T T < S+ 0 0 86 -3,-0.5 -1,-0.3 -4,-0.4 -69,-0.2 0.498 85.3 124.9 -84.3 -1.9 -30.2 62.5 -68.3 75 75 A G < - 0 0 0 -3,-2.5 -69,-0.2 1,-0.1 3,-0.1 -0.317 39.9-172.2 -61.0 135.5 -27.7 62.7 -71.2 76 76 A E S S+ 0 0 76 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.648 73.0 18.2-100.7 -21.3 -29.2 62.5 -74.7 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.0 32,-0.1 2,-0.4 -0.991 69.5-149.5-149.7 148.7 -26.0 62.3 -76.6 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.7 -2,-0.3 2,-0.6 -0.971 9.2-150.8-129.7 136.8 -22.4 61.4 -75.7 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.8 -0.914 17.0-157.0 -99.0 118.5 -19.0 62.4 -77.0 80 80 A C E -bd 9 113A 0 32,-2.7 34,-2.9 -2,-0.6 2,-0.4 -0.879 19.6-165.6 -99.7 106.7 -16.6 59.5 -76.5 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.6 -2,-0.8 2,-0.3 -0.780 21.2 161.3-104.3 136.3 -13.2 61.0 -76.4 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.4 -0.859 37.4-113.8-135.3 167.9 -9.7 59.5 -76.6 83 83 A A E > - d 0 116A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.921 13.5-135.9-109.8 136.0 -6.4 61.2 -77.5 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.8 -2,-0.4 41,-1.9 0.618 107.6 51.0 -64.8 -11.5 -4.5 60.3 -80.7 85 85 A N T 3 S+ 0 0 56 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.041 100.1 71.4-110.9 23.0 -1.3 60.2 -78.8 86 86 A N <> - 0 0 56 -3,-2.0 4,-1.2 1,-0.1 3,-0.5 -0.751 54.8-179.0-141.7 87.7 -2.7 57.8 -76.1 87 87 A T H > S+ 0 0 53 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 0.877 83.7 57.2 -55.7 -41.3 -3.3 54.3 -77.4 88 88 A K H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 102.0 55.0 -59.9 -39.4 -4.6 53.1 -74.0 89 89 A S H 4 S+ 0 0 1 -3,-0.5 -78,-0.3 1,-0.2 -1,-0.2 0.833 109.5 48.5 -63.9 -30.2 -7.3 55.8 -74.1 90 90 A F H >< S+ 0 0 36 -4,-1.2 3,-1.4 -3,-0.5 4,-0.3 0.910 109.3 51.4 -73.7 -43.9 -8.5 54.5 -77.5 91 91 A E H >< S+ 0 0 115 -4,-2.3 3,-0.5 1,-0.3 -2,-0.2 0.768 107.5 54.7 -65.5 -25.2 -8.5 50.9 -76.2 92 92 A D T >X S+ 0 0 21 -4,-1.6 4,-1.1 1,-0.2 3,-1.0 0.434 75.2 97.8 -90.8 3.2 -10.7 51.9 -73.3 93 93 A I H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.3 3,-0.4 0.876 77.1 63.2 -56.3 -35.1 -13.4 53.5 -75.3 94 94 A H H <> S+ 0 0 78 -3,-0.5 4,-2.5 -4,-0.3 -1,-0.3 0.860 95.4 59.5 -58.1 -36.0 -15.3 50.3 -75.0 95 95 A Q H <> S+ 0 0 84 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.912 108.8 43.5 -58.4 -43.8 -15.5 50.8 -71.3 96 96 A Y H X S+ 0 0 13 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.865 110.3 53.9 -72.1 -36.8 -17.3 54.1 -71.8 97 97 A R H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.913 110.1 49.6 -63.2 -39.9 -19.6 52.7 -74.5 98 98 A E H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 110.1 49.4 -64.0 -44.0 -20.6 50.0 -72.0 99 99 A Q H X S+ 0 0 10 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.906 110.2 51.3 -62.4 -42.0 -21.2 52.5 -69.2 100 100 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.914 108.0 51.9 -61.9 -42.7 -23.4 54.6 -71.6 101 101 A K H X>S+ 0 0 73 -4,-2.2 4,-1.2 1,-0.2 5,-1.1 0.885 112.7 46.9 -61.4 -37.4 -25.4 51.5 -72.5 102 102 A R H <5S+ 0 0 148 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.941 112.3 46.5 -69.5 -50.3 -26.0 50.9 -68.8 103 103 A V H <5S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.824 124.7 33.7 -63.1 -31.9 -26.9 54.4 -67.8 104 104 A K H <5S- 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.551 95.8-138.8-100.0 -10.8 -29.3 54.7 -70.7 105 105 A D T <5 + 0 0 150 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.918 67.5 108.0 51.4 47.5 -30.4 51.1 -70.8 106 106 A S < - 0 0 46 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.994 63.8-152.9-153.4 149.5 -30.2 51.2 -74.6 107 107 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.328 93.1 64.4-102.4 3.5 -28.0 49.9 -77.4 108 108 A D + 0 0 97 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.682 66.2 149.6-128.8 76.6 -29.0 52.8 -79.7 109 109 A V - 0 0 19 -2,-0.3 2,-0.1 -3,-0.2 -32,-0.1 -0.912 53.7-105.1-112.8 134.6 -27.7 56.0 -78.0 110 110 A P + 0 0 14 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.385 57.4 157.6 -58.3 126.4 -26.6 59.1 -80.0 111 111 A M E -d 78 0A 7 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.985 32.6-159.3-150.9 158.0 -22.7 59.2 -79.9 112 112 A V E -d 79 0A 0 -34,-1.7 -32,-2.7 -2,-0.3 2,-0.5 -0.995 20.8-134.8-139.4 133.1 -19.7 60.6 -81.7 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.815 25.7-163.3 -90.3 126.3 -16.2 59.1 -81.4 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.5 -2,-0.5 2,-0.8 -0.951 16.4-162.8-119.2 125.6 -13.6 61.9 -80.9 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.891 27.5-167.4-104.1 101.4 -9.9 61.7 -81.4 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.5 -2,-0.8 -31,-0.3 -0.350 55.9 44.4 -90.8 170.1 -8.5 64.7 -79.6 117 117 A K > + 0 0 60 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.800 59.3 156.7 68.1 35.6 -5.1 66.4 -79.6 118 118 A C T 3 + 0 0 21 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.527 62.5 71.8 -69.9 -2.2 -4.8 66.2 -83.3 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.630 83.7 87.6 -84.1 -15.2 -2.4 69.1 -83.2 120 120 A L < - 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