==== 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 2RGA . 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) . 8120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 80.1 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 . 19 11.4 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 . 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 1 0 1 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 0 124 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0-154.5 -36.3 76.3 -76.6 2 2 A T E -a 51 0A 57 48,-0.8 50,-2.9 1,-0.0 2,-0.4 -0.496 360.0-157.0 -69.5 134.6 -35.0 72.9 -77.7 3 3 A E E -a 52 0A 48 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.943 8.9-164.8-118.8 136.9 -32.5 71.6 -75.2 4 4 A Y E -a 53 0A 18 48,-2.7 50,-2.9 -2,-0.4 2,-0.8 -0.982 9.0-151.8-121.4 125.4 -29.8 69.0 -75.8 5 5 A K E -a 54 0A 73 -2,-0.5 71,-2.6 48,-0.2 72,-1.5 -0.855 19.6-175.3-100.5 108.7 -28.0 67.2 -73.0 6 6 A L E -ab 55 77A 1 48,-2.9 50,-3.0 -2,-0.8 2,-0.4 -0.810 9.4-162.3-105.9 145.0 -24.5 66.2 -74.0 7 7 A V E -ab 56 78A 2 70,-2.2 72,-2.7 -2,-0.3 2,-0.6 -0.991 6.4-152.5-127.7 130.2 -22.1 64.1 -72.0 8 8 A V E +ab 57 79A 1 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.910 24.3 169.8-105.5 121.6 -18.3 63.9 -72.6 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.2 -2,-0.6 2,-0.2 -0.884 13.2 108.8-128.9 161.5 -16.6 60.7 -71.5 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.804 64.0 -45.9 151.9 168.0 -13.2 59.1 -71.9 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.4 78,-0.3 5,-0.3 -0.072 73.5 -77.2 -60.0 159.8 -10.0 58.2 -70.1 12 12 A G T 3 S+ 0 0 28 48,-1.0 -1,-0.1 1,-0.2 47,-0.1 -0.276 112.2 12.9 -60.7 138.6 -8.2 60.7 -67.9 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.525 83.9 119.9 76.4 7.3 -6.2 63.4 -69.6 14 14 A V S < S- 0 0 0 -3,-1.4 68,-0.1 67,-0.1 70,-0.1 0.668 90.5 -96.7 -78.5 -14.9 -7.5 62.9 -73.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.637 75.0 141.1 111.1 19.2 -8.8 66.5 -73.3 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.944 81.1 40.8 -56.5 -50.7 -12.5 66.2 -72.3 17 17 A S H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.914 113.5 53.2 -66.3 -43.1 -12.5 69.4 -70.3 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.6 49.5 -59.4 -41.5 -10.3 71.3 -72.8 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.923 113.6 44.8 -63.6 -45.7 -12.7 70.4 -75.6 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.922 114.7 48.0 -65.0 -45.0 -15.7 71.6 -73.7 21 21 A I H X>S+ 0 0 19 -4,-2.9 4,-3.0 1,-0.2 5,-0.5 0.881 110.8 51.3 -64.8 -38.0 -14.0 74.8 -72.5 22 22 A Q H X5S+ 0 0 8 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.925 114.1 45.2 -64.6 -43.3 -12.8 75.6 -76.0 23 23 A L H <5S+ 0 0 15 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.965 125.6 29.5 -62.9 -54.4 -16.3 75.1 -77.3 24 24 A I H <5S+ 0 0 23 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.878 135.3 24.6 -76.1 -42.6 -18.1 77.1 -74.6 25 25 A Q H <5S- 0 0 95 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.444 92.5-129.0-108.4 -1.6 -15.5 79.7 -73.6 26 26 A N S < S-C 49 0A 0 3,-2.5 3,-1.8 -2,-0.6 -2,-0.0 -0.971 72.3 -20.2-122.6 115.9 -27.2 74.9 -84.8 47 47 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.896 129.5 -49.6 54.8 43.4 -28.5 74.5 -88.3 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.409 114.3 118.7 79.7 -3.0 -30.9 77.4 -87.9 49 49 A E E < - C 0 46A 60 -3,-1.8 -3,-2.5 -48,-0.0 2,-0.5 -0.861 59.6-141.4-103.0 121.4 -32.3 76.0 -84.6 50 50 A T E + C 0 45A 65 -2,-0.6 -48,-0.8 -5,-0.2 2,-0.3 -0.676 40.8 162.0 -76.4 122.3 -31.9 78.1 -81.5 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.6 -0.967 41.6-119.4-144.7 162.0 -31.1 75.6 -78.7 52 52 A L E -aC 3 43A 28 -50,-2.9 -48,-2.7 -2,-0.3 2,-0.6 -0.890 24.0-152.7-103.2 121.7 -29.7 75.2 -75.3 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-1.9 -2,-0.6 2,-0.7 -0.852 7.8-169.8 -97.7 121.4 -26.7 73.0 -74.9 54 54 A D E -aC 5 41A 37 -50,-2.9 -48,-2.9 -2,-0.6 2,-0.5 -0.940 13.3-170.7-108.6 108.5 -26.3 71.3 -71.5 55 55 A I E -aC 6 40A 2 -15,-3.0 -15,-2.5 -2,-0.7 2,-0.6 -0.902 12.4-158.7-111.2 125.1 -22.9 69.7 -71.4 56 56 A L E -aC 7 39A 21 -50,-3.0 -48,-2.8 -2,-0.5 2,-0.7 -0.883 5.0-159.0-101.3 120.5 -21.7 67.4 -68.7 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.5 -2,-0.6 2,-0.1 -0.886 20.8-160.8 -99.8 108.9 -17.9 67.1 -68.4 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.2 -2,-0.7 -21,-0.2 -0.415 20.5 -95.3 -93.4 166.7 -17.1 63.8 -66.5 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.551 24.3-172.3 -79.4 141.0 -14.2 62.5 -64.7 60 60 A G + 0 0 14 -25,-0.2 -48,-1.0 -2,-0.2 2,-0.5 0.617 65.9 84.5-104.0 -21.6 -11.7 60.2 -66.5 61 61 A I S >> S- 0 0 55 -26,-0.3 3,-1.8 -50,-0.2 4,-0.7 -0.744 77.0-138.8 -86.7 124.1 -9.7 59.2 -63.5 62 62 A E G >4 S+ 0 0 81 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.887 100.8 57.7 -45.5 -53.6 -11.3 56.3 -61.6 63 63 A E G 34 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.723 112.1 43.5 -53.8 -23.3 -10.6 57.7 -58.1 64 64 A Y G <4 S+ 0 0 93 -3,-1.8 2,-0.9 1,-0.2 -1,-0.3 0.492 89.8 90.0-101.4 -5.4 -12.6 60.8 -59.1 65 65 A S X< + 0 0 29 -3,-1.9 3,-0.7 -4,-0.7 4,-0.3 -0.231 48.8 146.3 -89.6 49.0 -15.5 59.0 -60.9 66 66 A A T 3 S+ 0 0 84 -2,-0.9 3,-0.4 1,-0.2 2,-0.3 0.917 79.3 0.6 -47.5 -95.9 -17.8 58.6 -57.9 67 67 A M T >> S+ 0 0 107 1,-0.2 4,-1.6 -3,-0.2 3,-0.6 -0.138 86.8 136.1 -91.4 40.7 -21.4 58.8 -59.0 68 68 A R H <> + 0 0 17 -3,-0.7 4,-2.4 -2,-0.3 -1,-0.2 0.886 68.7 57.8 -53.3 -42.4 -20.4 59.3 -62.7 69 69 A D H 3> S+ 0 0 43 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.3 0.882 103.2 53.1 -55.5 -42.6 -23.1 56.8 -63.7 70 70 A Q H <4 S+ 0 0 129 -3,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.898 110.8 45.4 -62.1 -42.7 -25.8 58.9 -62.1 71 71 A Y H >< S+ 0 0 98 -4,-1.6 3,-1.0 1,-0.2 4,-0.3 0.904 111.7 51.8 -68.0 -41.9 -24.8 62.0 -63.9 72 72 A M H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.787 90.2 80.5 -64.3 -30.6 -24.5 60.3 -67.3 73 73 A R T 3< S+ 0 0 157 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.750 90.7 51.0 -50.3 -30.7 -28.0 58.8 -66.9 74 74 A T T < S+ 0 0 73 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.658 85.6 116.8 -84.0 -15.9 -29.7 62.0 -68.1 75 75 A G < - 0 0 0 -3,-2.0 -69,-0.2 -4,-0.3 3,-0.1 -0.185 44.1-170.7 -57.9 141.5 -27.5 62.3 -71.2 76 76 A E S S+ 0 0 73 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.654 76.7 19.5-102.7 -24.8 -29.1 62.2 -74.6 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.997 69.3-149.9-147.2 146.8 -25.9 62.1 -76.5 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.6 -2,-0.3 2,-0.7 -0.961 8.9-152.3-127.1 137.9 -22.3 61.1 -75.7 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.9 -0.923 17.1-157.1-101.7 112.4 -18.9 62.2 -77.0 80 80 A C E -bd 9 113A 3 32,-2.4 34,-2.8 -2,-0.7 2,-0.4 -0.834 19.1-165.2 -94.1 106.8 -16.5 59.2 -76.5 81 81 A V E +bd 10 114A 0 -72,-3.2 -70,-0.5 -2,-0.9 2,-0.3 -0.774 21.3 160.8-103.6 138.2 -13.1 60.8 -76.4 82 82 A F E - d 0 115A 0 32,-2.3 34,-2.9 -2,-0.4 2,-0.4 -0.873 37.3-114.6-137.7 166.5 -9.6 59.3 -76.7 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.919 13.6-134.8-110.1 136.9 -6.3 61.0 -77.6 84 84 A I T 3 S+ 0 0 0 32,-2.2 40,-2.9 -2,-0.4 41,-1.9 0.588 108.1 50.7 -64.7 -10.1 -4.5 60.1 -80.8 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.059 100.3 71.5-112.6 22.5 -1.2 59.9 -78.9 86 86 A N X> - 0 0 56 -3,-2.0 4,-1.2 1,-0.1 3,-0.6 -0.737 54.5-179.9-141.0 86.5 -2.6 57.6 -76.2 87 87 A T H 3> S+ 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.853 82.8 58.4 -56.1 -38.5 -3.3 54.1 -77.5 88 88 A K H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 102.1 53.6 -60.9 -39.2 -4.6 52.9 -74.1 89 89 A S H <4 S+ 0 0 0 -3,-0.6 4,-0.4 1,-0.2 -78,-0.3 0.832 108.9 50.4 -65.7 -29.8 -7.3 55.6 -74.1 90 90 A F H >< S+ 0 0 38 -4,-1.2 3,-1.2 -3,-0.3 4,-0.4 0.915 110.0 48.2 -71.9 -45.5 -8.4 54.3 -77.5 91 91 A E H >< S+ 0 0 121 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.849 106.3 60.7 -63.3 -31.7 -8.5 50.7 -76.3 92 92 A D T >X S+ 0 0 25 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.652 79.9 86.4 -69.7 -17.2 -10.6 52.0 -73.3 93 93 A I H <> S+ 0 0 1 -3,-1.2 4,-2.4 -4,-0.4 3,-0.5 0.877 80.2 62.2 -52.3 -41.5 -13.3 53.3 -75.5 94 94 A H H <> S+ 0 0 110 -3,-0.8 4,-1.9 -4,-0.4 -1,-0.3 0.897 102.2 51.3 -50.5 -45.5 -15.0 49.8 -75.5 95 95 A Q H <> S+ 0 0 97 -3,-0.8 4,-1.6 -4,-0.3 -1,-0.2 0.829 109.3 49.3 -64.4 -34.8 -15.5 50.2 -71.7 96 96 A Y H X S+ 0 0 9 -4,-1.3 4,-2.5 -3,-0.5 -1,-0.2 0.889 108.2 52.6 -73.5 -37.7 -17.1 53.6 -72.0 97 97 A R H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 109.4 50.4 -62.8 -39.6 -19.5 52.4 -74.6 98 98 A E H X S+ 0 0 78 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.876 110.2 50.2 -65.4 -37.1 -20.5 49.6 -72.4 99 99 A Q H X S+ 0 0 18 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.907 109.7 49.8 -67.2 -42.7 -21.1 52.0 -69.5 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.924 108.7 53.4 -61.3 -43.7 -23.2 54.3 -71.7 101 101 A K H X>S+ 0 0 45 -4,-2.4 5,-1.5 2,-0.2 4,-0.9 0.902 112.3 45.9 -57.6 -41.7 -25.2 51.2 -72.7 102 102 A R H ><5S+ 0 0 151 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.979 111.9 47.6 -65.5 -57.9 -25.8 50.4 -69.0 103 103 A V H 3<5S+ 0 0 15 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 123.0 35.8 -56.5 -29.5 -26.7 53.9 -67.9 104 104 A K H 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.510 97.1-138.3-101.3 -7.0 -29.2 54.3 -70.8 105 105 A D T <<5 + 0 0 149 -4,-0.9 2,-0.3 -3,-0.9 -3,-0.2 0.928 69.3 105.3 47.8 49.6 -30.3 50.6 -70.8 106 106 A S < - 0 0 45 -5,-1.5 -2,-0.2 -6,-0.2 -1,-0.2 -0.992 64.4-153.4-156.4 151.7 -30.1 50.8 -74.6 107 107 A D S S+ 0 0 126 -2,-0.3 2,-0.1 1,-0.2 -6,-0.1 0.240 91.9 66.6-109.4 9.6 -27.9 49.7 -77.5 108 108 A D + 0 0 101 -7,-0.1 -1,-0.2 2,-0.0 -7,-0.0 -0.556 66.2 148.1-129.1 65.5 -29.0 52.6 -79.7 109 109 A V - 0 0 14 -3,-0.2 2,-0.1 -2,-0.1 -32,-0.1 -0.853 54.3-105.9-105.6 136.6 -27.6 55.7 -78.0 110 110 A P + 0 0 13 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.386 56.0 159.4 -59.5 126.5 -26.5 58.8 -79.9 111 111 A M E -d 78 0A 6 -34,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.984 31.3-160.7-150.0 158.3 -22.7 58.9 -79.9 112 112 A V E -d 79 0A 0 -34,-1.6 -32,-2.4 -2,-0.3 2,-0.5 -0.992 20.8-134.7-141.5 131.1 -19.7 60.3 -81.7 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.6 -2,-0.3 2,-0.5 -0.792 25.5-164.0 -88.7 125.1 -16.1 58.9 -81.5 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.3 -2,-0.5 2,-0.8 -0.945 16.5-162.6-118.9 126.9 -13.6 61.7 -81.0 115 115 A G E -de 82 143A 0 27,-2.2 29,-2.4 -2,-0.5 3,-0.3 -0.882 27.1-166.9-104.8 100.2 -9.8 61.5 -81.5 116 116 A N E +d 83 0A 4 -34,-2.9 -32,-2.2 -2,-0.8 -31,-0.3 -0.329 56.6 42.2 -88.6 168.6 -8.5 64.5 -79.7 117 117 A K > + 0 0 61 -34,-0.2 3,-2.2 27,-0.1 28,-0.2 0.795 59.6 157.1 67.8 33.1 -5.0 66.3 -79.6 118 118 A C T 3 + 0 0 21 26,-2.8 27,-0.2 -3,-0.3 -1,-0.1 0.498 62.8 72.5 -67.8 -0.0 -4.7 65.9 -83.4 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.624 82.7 86.7 -86.5 -15.4 -2.3 68.9 -83.3 120 120 A L < - 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