==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 15-OCT-09 3K8Y . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,G.BUHRMAN,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 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 0 0 1 0 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 0 138 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 168.1 -36.2 76.3 -77.5 2 2 A T E -a 51 0A 62 48,-0.7 50,-2.7 1,-0.0 2,-0.4 -0.468 360.0-157.2 -70.3 133.6 -34.7 73.0 -78.4 3 3 A E E -a 52 0A 66 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.934 3.6-159.1-112.7 137.1 -32.1 71.7 -75.9 4 4 A Y E -a 53 0A 16 48,-2.8 50,-2.8 -2,-0.4 2,-0.9 -0.978 8.4-150.0-116.5 121.5 -29.5 69.1 -76.8 5 5 A K E -a 54 0A 73 -2,-0.5 71,-2.6 48,-0.2 72,-1.6 -0.794 21.9-176.9 -95.4 102.2 -27.9 67.2 -73.9 6 6 A L E -ab 55 77A 1 48,-2.5 50,-2.7 -2,-0.9 2,-0.4 -0.765 10.7-163.6-102.9 143.8 -24.3 66.3 -75.0 7 7 A V E -ab 56 78A 5 70,-2.1 72,-2.6 -2,-0.3 2,-0.6 -0.996 8.0-151.0-129.9 128.3 -21.9 64.3 -72.9 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.885 26.0 171.1-102.9 118.5 -18.1 64.2 -73.6 9 9 A V E + b 0 80A 0 70,-2.6 72,-3.0 -2,-0.6 2,-0.2 -0.847 13.3 105.6-127.9 162.7 -16.4 60.9 -72.6 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.779 63.6 -45.6 146.8 168.6 -13.0 59.3 -73.0 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.4 78,-0.3 5,-0.3 -0.057 73.2 -75.5 -62.1 161.5 -9.8 58.4 -71.2 12 12 A G T 3 S+ 0 0 22 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.298 112.7 12.1 -58.4 136.5 -7.9 60.7 -68.9 13 13 A G T 3 S+ 0 0 23 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.503 83.3 120.6 80.3 6.6 -5.9 63.5 -70.6 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 -2,-0.1 0.668 89.4 -97.6 -78.8 -15.6 -7.3 63.1 -74.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.670 73.9 142.2 109.8 25.2 -8.6 66.7 -74.2 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.935 81.3 40.8 -58.7 -49.3 -12.3 66.5 -73.2 17 17 A S H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.921 113.7 52.4 -66.8 -45.1 -12.1 69.7 -71.2 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 111.0 48.7 -59.2 -40.3 -9.9 71.5 -73.6 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.944 113.7 45.2 -62.3 -48.8 -12.4 70.7 -76.4 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.904 114.5 47.8 -64.2 -42.4 -15.4 71.8 -74.5 21 21 A I H X>S+ 0 0 19 -4,-3.0 4,-2.8 2,-0.2 5,-0.6 0.880 110.1 52.7 -69.0 -36.3 -13.7 75.0 -73.3 22 22 A Q H X5S+ 0 0 7 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.949 113.0 45.2 -63.0 -45.2 -12.5 75.8 -76.8 23 23 A L H <5S+ 0 0 14 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.946 125.2 30.1 -60.4 -50.8 -16.1 75.4 -78.1 24 24 A I H <5S+ 0 0 23 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.860 135.2 23.3 -82.6 -38.3 -17.8 77.4 -75.3 25 25 A Q H <5S- 0 0 95 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.435 91.9-128.2-115.9 -5.8 -15.2 80.0 -74.3 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.974 71.8 -19.3-122.9 117.0 -27.1 75.3 -85.7 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.882 129.1 -50.3 53.4 43.0 -28.4 74.9 -89.2 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.320 114.5 117.9 84.9 -7.9 -30.8 77.8 -88.7 49 49 A E E < - C 0 46A 64 -3,-1.8 -3,-2.6 -48,-0.0 2,-0.5 -0.825 59.5-141.7 -98.1 121.8 -32.2 76.4 -85.4 50 50 A T E + C 0 45A 63 -2,-0.6 -48,-0.7 -5,-0.2 2,-0.3 -0.701 41.9 155.6 -77.3 125.1 -31.7 78.4 -82.3 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.5 -0.938 43.3-113.3-149.0 169.9 -31.0 75.9 -79.5 52 52 A L E -aC 3 43A 25 -50,-2.7 -48,-2.8 -2,-0.3 2,-0.6 -0.935 21.0-153.0-111.3 122.2 -29.4 75.3 -76.2 53 53 A L E -aC 4 42A 1 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.6 -0.868 8.3-170.6 -92.7 123.6 -26.4 73.1 -75.8 54 54 A D E -aC 5 41A 36 -50,-2.8 -48,-2.5 -2,-0.6 2,-0.5 -0.959 14.1-170.8-111.9 110.3 -26.1 71.5 -72.4 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.4 -2,-0.6 2,-0.6 -0.895 15.3-158.0-114.3 126.9 -22.7 69.8 -72.2 56 56 A L E -aC 7 39A 27 -50,-2.7 -48,-3.0 -2,-0.5 2,-0.7 -0.909 6.0-158.4-102.8 120.6 -21.4 67.5 -69.6 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.4 -2,-0.6 -48,-0.1 -0.881 23.4-162.1 -98.5 111.1 -17.6 67.3 -69.3 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.4 -2,-0.7 -23,-0.2 -0.364 20.2 -91.1-100.3 172.0 -16.9 64.0 -67.6 59 59 A A - 0 0 7 -23,-0.6 -49,-0.2 5,-0.2 -23,-0.1 -0.662 22.4-171.8 -84.5 131.4 -13.9 62.4 -65.7 60 60 A G + 0 0 9 -2,-0.4 -48,-1.1 -25,-0.2 2,-0.3 0.658 59.1 103.2 -90.3 -20.6 -11.4 60.3 -67.7 61 61 A Q S > S- 0 0 76 -26,-0.4 3,-2.3 -50,-0.2 -2,-0.1 -0.493 74.5-136.3 -66.7 126.7 -9.7 59.1 -64.5 62 62 A E G > S+ 0 0 138 1,-0.3 3,-2.0 -2,-0.3 4,-0.2 0.719 96.5 79.3 -59.3 -23.0 -10.8 55.5 -63.8 63 63 A E G 3 S+ 0 0 143 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.790 97.1 45.1 -52.2 -29.4 -11.1 56.4 -60.1 64 64 A Y G X S+ 0 0 100 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.094 72.9 117.9-107.2 22.5 -14.5 58.0 -61.0 65 65 A S G X + 0 0 55 -3,-2.0 3,-1.4 1,-0.3 4,-0.4 0.719 64.0 71.9 -64.6 -20.2 -15.9 55.3 -63.3 66 66 A A G 3 S+ 0 0 88 -3,-0.3 4,-0.4 1,-0.3 3,-0.4 0.709 88.8 63.6 -67.4 -18.5 -18.8 54.8 -60.9 67 67 A M G <> S+ 0 0 59 -3,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.586 81.8 82.7 -80.6 -11.0 -20.2 58.2 -62.1 68 68 A R H <> S+ 0 0 31 -3,-1.4 4,-2.6 1,-0.2 5,-0.3 0.882 79.9 60.2 -66.0 -41.9 -20.7 56.9 -65.6 69 69 A D H > S+ 0 0 82 -4,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.919 106.5 48.4 -53.9 -45.4 -24.1 55.2 -65.2 70 70 A Q H > S+ 0 0 120 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.933 114.5 42.2 -62.9 -48.8 -25.7 58.4 -64.1 71 71 A Y H X S+ 0 0 8 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.817 112.1 54.8 -73.7 -26.6 -24.5 60.7 -66.9 72 72 A M H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 105.2 54.9 -72.6 -30.5 -25.1 58.0 -69.5 73 73 A R H < S+ 0 0 168 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.906 115.1 37.9 -63.7 -42.7 -28.7 57.8 -68.4 74 74 A T H < S+ 0 0 71 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.798 94.3 97.4 -84.0 -32.1 -29.3 61.5 -68.9 75 75 A G < - 0 0 3 -4,-1.9 -69,-0.2 -5,-0.1 3,-0.1 -0.247 50.0-164.0 -67.6 145.9 -27.3 62.3 -72.0 76 76 A E S S+ 0 0 81 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.708 77.9 13.6 -97.6 -27.7 -28.9 62.4 -75.5 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.1 32,-0.1 2,-0.4 -0.992 69.1-142.7-149.2 152.2 -25.6 62.2 -77.5 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.8 -0.957 5.6-153.7-126.2 128.8 -22.0 61.3 -76.7 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.6 -2,-0.4 2,-0.9 -0.899 19.4-158.1 -94.5 110.0 -18.8 62.6 -78.0 80 80 A C E -bd 9 113A 2 32,-2.7 34,-2.9 -2,-0.8 2,-0.4 -0.820 16.1-167.4 -97.9 105.3 -16.4 59.7 -77.6 81 81 A V E + d 0 114A 0 -72,-3.0 -70,-0.5 -2,-0.9 2,-0.3 -0.771 19.2 162.1-104.3 132.7 -12.9 61.2 -77.5 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.4 -0.864 37.1-113.9-128.2 171.4 -9.4 59.7 -77.8 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.916 13.5-136.7-108.1 136.8 -6.1 61.3 -78.6 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.7 -2,-0.4 41,-1.9 0.635 106.5 52.0 -67.6 -12.7 -4.3 60.4 -81.8 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.011 100.1 71.0-105.1 23.3 -1.0 60.1 -79.9 86 86 A N <> - 0 0 57 -3,-1.9 4,-1.3 1,-0.1 3,-0.4 -0.747 54.0-179.1-144.5 88.6 -2.4 57.7 -77.3 87 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.882 84.8 57.4 -59.8 -39.4 -3.1 54.2 -78.5 88 88 A K H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 102.8 54.7 -58.6 -39.7 -4.5 53.1 -75.2 89 89 A S H > S+ 0 0 1 -3,-0.4 4,-0.5 2,-0.2 -78,-0.3 0.856 108.0 50.0 -64.8 -33.3 -7.1 55.9 -75.2 90 90 A F H >< S+ 0 0 36 -4,-1.3 3,-1.1 -3,-0.3 4,-0.4 0.926 110.4 48.6 -67.6 -45.1 -8.3 54.6 -78.6 91 91 A E H >< S+ 0 0 120 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.833 105.0 61.8 -62.0 -31.5 -8.5 51.1 -77.3 92 92 A D H >X S+ 0 0 41 -4,-2.0 4,-1.2 1,-0.2 3,-0.6 0.671 82.9 81.0 -68.9 -19.6 -10.4 52.5 -74.2 93 93 A I H S+ 0 0 83 -3,-0.8 4,-3.1 -4,-0.4 -1,-0.2 0.883 99.9 52.6 -59.6 -39.3 -14.9 50.3 -76.7 95 95 A Q H <> S+ 0 0 117 -3,-0.6 4,-1.5 -4,-0.4 -1,-0.3 0.852 111.1 48.0 -66.4 -32.1 -15.5 50.2 -72.9 96 96 A Y H X S+ 0 0 7 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.939 114.3 45.6 -68.7 -47.0 -17.3 53.6 -73.1 97 97 A R H X S+ 0 0 32 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 111.0 53.3 -61.7 -42.5 -19.4 52.5 -76.1 98 98 A E H X S+ 0 0 44 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.884 111.6 44.8 -64.8 -38.4 -20.3 49.2 -74.5 99 99 A Q H X S+ 0 0 19 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.923 111.5 51.9 -71.1 -44.3 -21.5 50.9 -71.3 100 100 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.944 111.0 49.9 -53.2 -46.7 -23.4 53.5 -73.3 101 101 A K H X>S+ 0 0 44 -4,-2.8 5,-1.5 1,-0.2 4,-0.8 0.899 113.4 45.1 -59.3 -43.5 -25.0 50.7 -75.2 102 102 A R H <5S+ 0 0 146 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.929 116.0 45.0 -66.0 -48.5 -26.0 48.8 -72.0 103 103 A V H <5S+ 0 0 36 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.5 39.6 -64.6 -43.8 -27.3 51.9 -70.2 104 104 A K H <5S- 0 0 63 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.605 98.5-140.0 -78.1 -13.6 -29.3 53.1 -73.2 105 105 A D T <5 + 0 0 148 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.920 65.9 110.7 49.2 48.4 -30.3 49.5 -74.1 106 106 A S < - 0 0 44 -5,-1.5 3,-0.3 -6,-0.2 -1,-0.2 -0.995 64.1-156.4-154.0 141.2 -29.7 50.5 -77.7 107 107 A D S S+ 0 0 109 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.292 95.9 63.0 -92.4 5.1 -27.4 49.8 -80.6 108 108 A D + 0 0 118 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.0 -0.270 64.6 148.2-128.1 47.4 -28.4 53.2 -82.1 109 109 A V - 0 0 12 -3,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.661 57.2-105.0 -82.5 134.7 -27.3 55.8 -79.6 110 110 A P + 0 0 15 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.426 61.1 149.6 -62.2 123.8 -26.3 59.2 -81.1 111 111 A M E -d 78 0A 8 -2,-0.2 2,-0.4 -34,-0.2 -32,-0.2 -0.982 35.0-155.6-151.2 156.1 -22.5 59.4 -81.0 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.7 -2,-0.3 2,-0.5 -0.997 19.3-135.4-134.3 134.3 -19.5 60.8 -82.7 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.4 -2,-0.4 2,-0.5 -0.805 25.3-165.0 -88.4 127.1 -15.9 59.4 -82.6 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.8 -0.959 16.0-161.8-121.0 123.2 -13.4 62.1 -82.1 115 115 A G E -de 82 143A 0 27,-2.2 29,-2.4 -2,-0.5 3,-0.3 -0.881 26.4-167.4-100.8 104.1 -9.6 61.9 -82.5 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.7 -2,-0.8 -31,-0.3 -0.369 56.2 44.9 -93.4 168.9 -8.1 64.8 -80.7 117 117 A K > + 0 0 59 27,-0.3 3,-2.2 -34,-0.2 28,-0.2 0.777 58.7 155.9 69.9 33.4 -4.7 66.4 -80.6 118 118 A C T 3 + 0 0 22 26,-2.6 27,-0.2 -3,-0.3 -2,-0.1 0.576 63.3 71.3 -69.0 -6.3 -4.4 66.3 -84.4 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.639 84.1 87.7 -76.5 -17.0 -1.9 69.2 -84.2 120 120 A L < - 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