==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAY-11 3RS0 . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MATTOS,G.BUHRMAN,B.KEARNEY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 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 . 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.5 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 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 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 0 136 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-164.9 -36.3 75.7 -76.8 2 2 A T - 0 0 57 48,-0.5 50,-2.8 49,-0.1 2,-0.4 -0.191 360.0-166.3 -51.2 118.0 -34.6 72.5 -78.3 3 3 A E E -a 52 0A 54 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.901 8.8-162.7-112.6 136.6 -32.2 71.2 -75.7 4 4 A Y E -a 53 0A 18 48,-2.7 50,-2.6 -2,-0.4 2,-0.8 -0.985 9.0-150.6-119.8 122.6 -29.5 68.5 -76.5 5 5 A K E -a 54 0A 70 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.840 21.1-175.9 -97.6 107.0 -27.9 66.7 -73.6 6 6 A L E -ab 55 77A 2 48,-2.6 50,-3.0 -2,-0.8 2,-0.4 -0.825 10.3-162.6-106.2 143.5 -24.4 65.7 -74.6 7 7 A V E -ab 56 78A 2 70,-2.1 72,-2.7 -2,-0.4 2,-0.5 -0.993 6.8-151.9-127.9 132.3 -22.0 63.6 -72.5 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.903 24.7 169.9-108.0 120.9 -18.2 63.4 -73.1 9 9 A V E + b 0 80A 1 70,-2.8 72,-2.9 -2,-0.5 2,-0.2 -0.859 13.7 103.0-129.8 164.0 -16.5 60.2 -72.1 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.770 64.3 -39.6 142.9 169.7 -13.1 58.5 -72.5 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.048 72.2 -79.8 -62.1 157.2 -9.8 57.8 -70.7 12 12 A G T 3 S+ 0 0 20 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.306 112.4 13.2 -55.6 133.4 -8.0 60.1 -68.3 13 13 A G T 3 S+ 0 0 28 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.438 83.7 118.8 85.7 0.9 -6.0 62.8 -70.1 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.667 90.2 -97.8 -75.2 -15.1 -7.3 62.4 -73.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.671 73.4 142.6 106.6 25.6 -8.7 66.0 -73.7 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.930 81.9 40.8 -57.3 -49.1 -12.4 65.8 -72.8 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.935 113.8 52.2 -68.5 -45.1 -12.3 69.0 -70.8 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.892 110.7 49.1 -58.9 -40.3 -10.0 70.8 -73.2 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.944 113.9 44.9 -62.4 -47.6 -12.4 70.0 -76.1 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.922 114.3 48.5 -64.9 -43.5 -15.5 71.1 -74.1 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-3.0 2,-0.2 5,-0.6 0.883 109.8 52.0 -67.0 -36.7 -13.8 74.3 -72.9 22 22 A Q H X5S+ 0 0 6 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.954 113.3 45.8 -62.8 -46.0 -12.6 75.2 -76.4 23 23 A L H <5S+ 0 0 19 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.5 29.4 -58.2 -51.2 -16.1 74.7 -77.8 24 24 A I H <5S+ 0 0 17 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.871 135.0 24.1 -82.9 -38.4 -17.8 76.7 -75.0 25 25 A Q H <5S- 0 0 97 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.390 92.0-128.1-117.2 -1.5 -15.2 79.3 -73.9 26 26 A N S < S-C 49 0A 0 3,-2.4 3,-1.5 -2,-0.6 -2,-0.0 -0.971 71.7 -20.5-123.4 115.2 -26.9 74.5 -85.3 47 47 A D T 3 S- 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 128.8 -49.9 51.9 44.5 -28.2 74.0 -88.9 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.462 114.0 116.2 79.8 1.6 -30.6 76.9 -88.5 49 49 A E E < - C 0 46A 62 -3,-1.5 -3,-2.4 2,-0.0 2,-0.5 -0.908 60.6-140.0-105.6 122.5 -32.1 75.6 -85.2 50 50 A T E + C 0 45A 64 -2,-0.6 -48,-0.5 -5,-0.2 2,-0.3 -0.684 42.1 158.1 -74.6 124.4 -31.6 77.7 -82.1 51 51 A C E - C 0 44A 0 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.5 -0.933 42.7-116.5-147.4 173.6 -30.9 75.3 -79.3 52 52 A L E -aC 3 43A 32 -50,-2.8 -48,-2.7 -2,-0.3 2,-0.6 -0.951 21.3-153.8-115.7 119.4 -29.4 74.7 -75.9 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.6 -0.863 7.8-171.5 -91.9 124.7 -26.4 72.4 -75.4 54 54 A D E -aC 5 41A 26 -50,-2.6 -48,-2.6 -2,-0.6 2,-0.5 -0.967 14.3-168.7-112.8 110.6 -26.1 70.9 -72.0 55 55 A I E -aC 6 40A 2 -15,-3.2 -15,-2.0 -2,-0.6 2,-0.6 -0.903 14.6-157.4-113.5 123.7 -22.7 69.2 -71.8 56 56 A L E -aC 7 39A 24 -50,-3.0 -48,-3.0 -2,-0.5 2,-0.7 -0.878 7.1-160.3 -97.1 120.0 -21.5 66.8 -69.1 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.4 -2,-0.6 2,-0.1 -0.909 20.7-159.4-102.1 110.2 -17.8 66.5 -68.9 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.2 -2,-0.7 -23,-0.2 -0.443 19.7 -94.1 -97.0 164.5 -17.0 63.3 -67.1 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.546 25.2-175.1 -72.4 137.3 -14.0 61.8 -65.2 60 60 A G + 0 0 10 -2,-0.2 -48,-1.0 -25,-0.2 2,-0.5 0.626 65.0 86.4 -98.4 -24.4 -11.6 59.7 -67.1 61 61 A Q S > S- 0 0 65 -26,-0.3 3,-1.7 -50,-0.2 4,-0.3 -0.677 75.9-141.0 -80.1 126.0 -9.5 58.8 -64.0 62 62 A E G > S+ 0 0 121 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.883 100.2 61.0 -51.3 -43.2 -11.0 55.8 -62.2 63 63 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.756 111.0 39.4 -56.2 -27.9 -10.2 57.3 -58.8 64 64 A Y G < S+ 0 0 108 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.254 91.3 92.7-107.0 11.8 -12.5 60.3 -59.6 65 65 A S X + 0 0 24 -3,-1.9 3,-2.3 -4,-0.3 4,-0.3 0.260 46.1 145.4 -97.3 10.9 -15.3 58.4 -61.4 66 66 A A T 3 S- 0 0 72 1,-0.3 -7,-0.1 -3,-0.3 -3,-0.0 -0.239 80.0 -2.3 -50.0 128.5 -17.6 57.7 -58.5 67 67 A M T 3> S+ 0 0 122 1,-0.1 4,-1.7 3,-0.1 3,-0.4 0.635 87.4 135.9 64.6 15.9 -21.3 57.8 -59.6 68 68 A R H <> + 0 0 9 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 0.921 68.8 57.6 -58.1 -43.5 -20.3 58.7 -63.2 69 69 A D H > S+ 0 0 46 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.827 104.4 52.2 -59.7 -30.7 -22.8 56.2 -64.5 70 70 A Q H >4 S+ 0 0 117 -3,-0.4 3,-0.5 2,-0.2 4,-0.3 0.909 109.6 48.0 -69.9 -43.6 -25.6 58.0 -62.6 71 71 A Y H >< S+ 0 0 115 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.885 110.8 53.4 -60.9 -38.3 -24.7 61.4 -64.1 72 72 A M H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.663 83.7 86.4 -73.2 -21.5 -24.6 59.7 -67.6 73 73 A R T << S+ 0 0 129 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.767 88.5 50.5 -52.7 -33.5 -28.1 58.2 -67.5 74 74 A T T < S+ 0 0 74 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.517 82.6 121.3 -86.4 -6.3 -29.7 61.4 -68.8 75 75 A G < - 0 0 0 -3,-2.0 -69,-0.2 1,-0.1 3,-0.1 -0.294 43.5-167.5 -64.7 141.2 -27.4 61.8 -71.8 76 76 A E S S+ 0 0 74 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.704 76.0 13.0 -97.8 -25.7 -29.0 61.9 -75.2 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.1 32,-0.1 2,-0.4 -0.990 69.8-143.2-151.2 152.5 -25.7 61.5 -77.2 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.7 -0.959 6.4-150.2-127.1 129.3 -22.2 60.6 -76.3 79 79 A L E -bd 8 112A 0 -72,-2.7 -70,-2.8 -2,-0.4 2,-0.8 -0.882 18.1-157.7 -91.5 113.9 -18.8 61.9 -77.5 80 80 A C E -bd 9 113A 3 32,-2.8 34,-2.9 -2,-0.7 2,-0.4 -0.850 18.5-167.4 -97.2 104.8 -16.4 58.9 -77.2 81 81 A V E + d 0 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.790 20.1 161.1-105.2 133.2 -13.0 60.5 -77.0 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.852 37.2-113.8-128.7 172.5 -9.5 58.9 -77.3 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.919 13.7-135.0-109.5 139.6 -6.2 60.6 -78.1 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-2.0 0.643 108.4 50.4 -69.4 -13.9 -4.4 59.7 -81.4 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.033 100.0 72.3-104.2 26.3 -1.1 59.5 -79.4 86 86 A N <> + 0 0 54 -3,-1.9 4,-1.3 1,-0.1 -3,-0.4 -0.756 53.4 179.8-145.0 86.9 -2.6 57.1 -76.7 87 87 A T H > S+ 0 0 52 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.893 83.7 57.5 -59.2 -39.4 -3.2 53.6 -78.0 88 88 A K H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 102.8 54.2 -59.9 -38.2 -4.6 52.4 -74.7 89 89 A S H 4 S+ 0 0 0 -3,-0.3 4,-0.4 1,-0.2 -78,-0.3 0.853 108.9 49.0 -66.4 -31.9 -7.2 55.2 -74.8 90 90 A F H >< S+ 0 0 36 -4,-1.3 3,-1.2 -3,-0.3 4,-0.4 0.920 110.1 50.1 -69.6 -44.7 -8.4 53.9 -78.2 91 91 A E H >< S+ 0 0 123 -4,-2.4 3,-0.8 1,-0.3 4,-0.4 0.857 106.1 58.3 -60.9 -34.5 -8.5 50.3 -76.9 92 92 A D T >X S+ 0 0 34 -4,-2.2 4,-1.8 1,-0.2 3,-0.8 0.657 82.6 86.1 -68.1 -19.8 -10.6 51.5 -73.9 93 93 A I H <> S+ 0 0 2 -3,-1.2 4,-2.8 -4,-0.4 -1,-0.2 0.879 82.2 57.8 -54.8 -40.0 -13.3 52.9 -76.2 94 94 A H H <> S+ 0 0 83 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.3 0.882 106.6 49.2 -60.3 -37.5 -15.1 49.6 -76.5 95 95 A Q H <> S+ 0 0 130 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.864 109.9 50.4 -69.2 -37.3 -15.5 49.6 -72.7 96 96 A Y H X S+ 0 0 18 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.910 110.7 50.2 -64.8 -41.0 -16.8 53.1 -72.6 97 97 A R H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.912 109.1 51.0 -64.1 -41.3 -19.3 52.2 -75.3 98 98 A E H X S+ 0 0 79 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.909 109.3 51.4 -62.1 -38.9 -20.4 49.2 -73.3 99 99 A Q H X S+ 0 0 33 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.899 108.6 51.5 -63.7 -40.7 -20.9 51.4 -70.3 100 100 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.933 109.2 49.4 -60.1 -46.2 -23.0 53.8 -72.3 101 101 A K H X>S+ 0 0 41 -4,-2.5 5,-1.2 1,-0.2 4,-1.2 0.889 111.5 51.2 -62.4 -37.2 -25.2 50.9 -73.5 102 102 A R H <5S+ 0 0 128 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.954 111.5 45.1 -62.4 -50.8 -25.6 49.7 -69.9 103 103 A V H <5S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.767 121.0 39.0 -71.7 -20.6 -26.6 53.2 -68.6 104 104 A K H <5S- 0 0 67 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.575 98.2-137.5 -98.3 -11.9 -29.1 53.8 -71.4 105 105 A D T <5S+ 0 0 132 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.892 70.1 99.4 51.5 45.9 -30.3 50.1 -71.5 106 106 A S < - 0 0 44 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.986 67.6-148.0-154.6 149.8 -30.2 50.3 -75.3 107 107 A D S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.287 92.8 70.7 -98.9 6.6 -27.9 49.2 -78.1 108 108 A D + 0 0 95 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.739 62.6 144.7-125.9 80.5 -29.0 52.2 -80.2 109 109 A V - 0 0 13 -2,-0.4 2,-0.1 -3,-0.1 -32,-0.1 -0.970 53.5-109.8-121.5 130.7 -27.6 55.3 -78.6 110 110 A P + 0 0 15 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.381 53.8 153.0 -60.8 129.1 -26.4 58.3 -80.5 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.979 32.7-153.4-152.8 161.9 -22.6 58.6 -80.4 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.8 -2,-0.3 2,-0.5 -0.992 20.5-131.7-135.8 136.5 -19.5 59.9 -82.3 113 113 A L E -de 80 141A 0 27,-2.4 29,-2.4 -2,-0.4 2,-0.5 -0.817 26.5-165.1 -89.3 127.5 -16.0 58.6 -82.1 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.7 -2,-0.5 2,-0.8 -0.964 15.7-162.7-122.1 124.2 -13.4 61.4 -81.6 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.3 -2,-0.5 3,-0.3 -0.887 26.0-167.7-102.5 102.5 -9.7 61.2 -82.1 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.6 -2,-0.8 -31,-0.3 -0.353 55.7 45.9 -92.7 170.4 -8.3 64.2 -80.2 117 117 A K > + 0 0 60 27,-0.3 3,-2.2 -34,-0.2 28,-0.2 0.779 58.1 155.7 69.3 34.7 -4.8 65.8 -80.2 118 118 A C T 3 + 0 0 22 26,-2.6 27,-0.2 1,-0.3 -1,-0.1 0.553 62.0 73.1 -72.1 -3.4 -4.5 65.7 -83.9 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.610 84.9 85.2 -77.3 -14.4 -2.0 68.6 -83.7 120 120 A L < - 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