==== 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 3RSO . 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) . 7979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.7 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 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 0 149 0, 0.0 2,-0.7 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 142.7 -36.8 76.1 -76.3 2 2 A T E -a 51 0A 53 48,-0.6 50,-2.8 2,-0.0 2,-0.4 -0.849 360.0-172.4 -95.9 113.8 -34.9 73.3 -78.0 3 3 A E E -a 52 0A 72 -2,-0.7 2,-0.5 48,-0.2 50,-0.2 -0.888 12.0-165.2-113.0 132.5 -32.4 71.8 -75.5 4 4 A Y E -a 53 0A 20 48,-2.8 50,-2.7 -2,-0.4 2,-0.8 -0.973 9.9-151.9-115.9 125.0 -29.7 69.2 -76.3 5 5 A K E -a 54 0A 67 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.845 19.7-176.0 -99.1 109.3 -28.0 67.4 -73.5 6 6 A L E -ab 55 77A 2 48,-2.8 50,-3.0 -2,-0.8 2,-0.4 -0.813 10.0-161.1-108.2 144.9 -24.5 66.3 -74.5 7 7 A V E -ab 56 78A 2 70,-2.1 72,-2.6 -2,-0.3 2,-0.5 -0.991 6.1-151.9-127.7 131.9 -22.1 64.3 -72.4 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.904 25.2 168.9-106.5 122.3 -18.3 64.1 -73.0 9 9 A V E + b 0 80A 1 70,-2.8 72,-3.1 -2,-0.5 2,-0.2 -0.876 13.1 103.0-132.9 162.9 -16.6 60.9 -71.9 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.775 64.5 -38.0 144.3 169.4 -13.2 59.2 -72.3 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.7 78,-0.3 5,-0.3 -0.044 72.9 -79.8 -59.6 157.0 -10.0 58.4 -70.5 12 12 A G T 3 S+ 0 0 22 48,-1.0 -1,-0.2 1,-0.2 77,-0.1 -0.289 112.9 13.1 -55.4 132.3 -8.2 60.8 -68.2 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.399 83.8 119.9 88.4 -3.7 -6.2 63.5 -70.0 14 14 A V S < S- 0 0 0 -3,-1.7 70,-0.1 67,-0.1 -2,-0.1 0.713 89.9 -97.8 -71.3 -18.6 -7.5 63.0 -73.5 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.659 73.5 142.7 113.0 23.3 -8.8 66.6 -73.6 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.929 81.1 41.0 -57.6 -48.0 -12.5 66.4 -72.7 17 17 A S H > S+ 0 0 26 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.925 113.4 52.2 -69.3 -44.4 -12.4 69.6 -70.7 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.5 48.5 -57.5 -41.1 -10.2 71.5 -73.2 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.946 114.2 44.9 -62.1 -48.6 -12.6 70.6 -76.0 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.919 114.3 48.5 -65.6 -42.6 -15.6 71.7 -74.0 21 21 A I H X>S+ 0 0 18 -4,-3.2 4,-2.8 2,-0.2 5,-0.6 0.874 109.6 52.8 -66.8 -35.7 -14.0 74.9 -72.9 22 22 A Q H X5S+ 0 0 10 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.949 112.7 45.6 -62.2 -46.5 -12.8 75.7 -76.4 23 23 A L H <5S+ 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 124.9 30.4 -59.5 -48.6 -16.4 75.3 -77.7 24 24 A I H <5S+ 0 0 22 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.864 135.3 22.1 -83.3 -38.3 -18.1 77.3 -74.9 25 25 A Q H <5S- 0 0 94 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.416 91.7-127.6-118.5 -3.8 -15.4 79.9 -74.0 26 26 A N S < S-C 49 0A 0 3,-2.6 3,-1.4 -2,-0.6 -2,-0.0 -0.970 71.1 -21.4-122.4 114.5 -27.2 75.1 -85.2 47 47 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.901 129.2 -47.7 52.4 45.6 -28.5 74.7 -88.8 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.476 115.4 115.1 80.8 2.1 -31.1 77.5 -88.4 49 49 A E E < - C 0 46A 62 -3,-1.4 -3,-2.6 2,-0.0 2,-0.5 -0.916 60.5-140.9-109.5 124.5 -32.4 76.3 -85.1 50 50 A T E + C 0 45A 71 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.697 40.8 158.8 -77.1 125.1 -31.9 78.3 -81.9 51 51 A C E -aC 2 44A 0 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.957 42.1-118.6-148.2 166.9 -31.1 75.8 -79.2 52 52 A L E -aC 3 43A 18 -50,-2.8 -48,-2.8 -2,-0.3 2,-0.6 -0.936 22.6-153.4-110.6 122.4 -29.6 75.4 -75.8 53 53 A L E -aC 4 42A 2 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.6 -0.861 6.9-169.4 -93.9 124.7 -26.6 73.1 -75.4 54 54 A D E -aC 5 41A 31 -50,-2.7 -48,-2.8 -2,-0.6 2,-0.5 -0.965 12.9-168.5-111.0 113.0 -26.2 71.5 -71.9 55 55 A I E -aC 6 40A 2 -15,-3.2 -15,-2.2 -2,-0.6 2,-0.6 -0.909 12.2-157.5-112.5 123.3 -22.8 69.9 -71.8 56 56 A L E -aC 7 39A 23 -50,-3.0 -48,-2.9 -2,-0.5 2,-0.7 -0.877 6.0-159.4 -99.0 118.2 -21.6 67.5 -69.1 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.4 -2,-0.6 2,-0.1 -0.879 21.0-162.1 -98.1 109.1 -17.9 67.3 -68.8 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.2 -2,-0.7 -23,-0.2 -0.448 20.5 -94.7 -97.9 164.7 -17.1 64.0 -67.0 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.540 25.4-176.5 -75.7 138.2 -14.2 62.6 -65.1 60 60 A G + 0 0 11 -2,-0.2 -48,-1.0 -25,-0.2 2,-0.4 0.642 63.2 89.7-101.3 -25.9 -11.8 60.3 -67.0 61 61 A Q S >> S- 0 0 74 -26,-0.3 3,-1.3 -50,-0.2 4,-0.7 -0.619 76.5-139.4 -74.1 124.6 -9.6 59.5 -64.0 62 62 A E G >4 S+ 0 0 85 -2,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.856 102.3 58.1 -49.5 -39.7 -11.0 56.5 -62.2 63 63 A E G 34 S+ 0 0 92 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.811 111.4 39.5 -62.3 -33.5 -10.3 58.2 -58.9 64 64 A Y G <4 S+ 0 0 96 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.417 92.5 92.1 -96.2 0.8 -12.5 61.2 -59.7 65 65 A S X< + 0 0 32 -3,-1.0 3,-2.0 -4,-0.7 4,-0.3 0.166 47.5 147.5 -91.0 18.3 -15.3 59.2 -61.4 66 66 A A T 3 S- 0 0 73 -3,-0.3 -7,-0.1 1,-0.3 -3,-0.0 -0.321 79.0 -3.8 -55.7 126.3 -17.6 58.6 -58.5 67 67 A M T 3> S+ 0 0 132 1,-0.1 4,-1.5 3,-0.1 3,-0.4 0.697 84.4 140.7 64.2 21.4 -21.2 58.5 -59.6 68 68 A R H <> S+ 0 0 18 -3,-2.0 4,-2.4 1,-0.2 3,-0.3 0.926 70.1 58.4 -57.4 -43.6 -20.4 59.3 -63.2 69 69 A D H > S+ 0 0 42 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.845 102.6 53.9 -54.4 -36.4 -23.0 56.8 -64.3 70 70 A Q H 4 S+ 0 0 57 -3,-0.4 3,-0.4 1,-0.2 4,-0.3 0.904 110.5 45.2 -66.9 -42.0 -25.6 58.8 -62.4 71 71 A Y H >< S+ 0 0 106 -4,-1.5 3,-0.8 -3,-0.3 -2,-0.2 0.875 109.8 55.9 -67.0 -38.1 -24.7 62.1 -64.2 72 72 A M H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.689 83.8 86.0 -70.3 -20.2 -24.6 60.4 -67.6 73 73 A R T 3< S+ 0 0 157 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.792 89.1 47.9 -53.1 -36.7 -28.2 59.0 -67.3 74 74 A T T < S+ 0 0 77 -3,-0.8 -1,-0.3 -4,-0.3 -69,-0.1 0.539 84.4 122.0 -85.8 -7.6 -29.9 62.2 -68.7 75 75 A G < - 0 0 0 -3,-1.8 -69,-0.2 -4,-0.2 3,-0.1 -0.280 43.0-168.3 -62.4 138.4 -27.5 62.5 -71.6 76 76 A E S S+ 0 0 76 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.727 75.1 11.6 -95.7 -27.8 -29.1 62.6 -75.1 77 77 A G E S-b 6 0A 0 -72,-1.5 -70,-2.1 32,-0.1 2,-0.4 -0.986 70.2-143.6-150.1 151.1 -25.9 62.2 -77.1 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.7 -0.971 6.7-150.3-125.9 132.2 -22.3 61.3 -76.2 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.8 -2,-0.4 2,-0.8 -0.893 17.6-158.0 -92.2 114.5 -18.9 62.4 -77.4 80 80 A C E -bd 9 113A 0 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.870 18.2-166.2 -97.2 108.4 -16.5 59.5 -76.9 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.8 2,-0.3 -0.791 20.3 162.6-107.3 131.9 -13.1 61.0 -76.9 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.846 36.8-114.5-126.2 172.1 -9.6 59.5 -77.2 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.922 13.4-135.9-110.7 137.2 -6.3 61.1 -78.0 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.7 -2,-0.4 41,-1.9 0.637 107.3 50.9 -69.0 -13.4 -4.5 60.3 -81.2 85 85 A N T 3 S+ 0 0 53 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.009 100.1 72.4-105.1 23.8 -1.2 60.1 -79.3 86 86 A N <> - 0 0 53 -3,-2.0 4,-1.2 1,-0.1 -3,-0.4 -0.754 54.3-178.4-142.0 88.2 -2.6 57.7 -76.6 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 0.886 83.9 57.4 -56.7 -40.7 -3.2 54.2 -77.8 88 88 A K H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 102.0 55.4 -58.0 -41.2 -4.6 53.1 -74.5 89 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.4 1,-0.2 -78,-0.3 0.834 108.9 48.4 -62.3 -32.6 -7.3 55.8 -74.6 90 90 A F H >< S+ 0 0 36 -4,-1.2 3,-1.4 -3,-0.5 4,-0.4 0.917 110.3 49.8 -72.0 -44.0 -8.5 54.4 -78.0 91 91 A E H >< S+ 0 0 101 -4,-2.3 3,-0.5 1,-0.3 4,-0.3 0.820 106.2 59.8 -62.8 -28.9 -8.5 50.9 -76.7 92 92 A D T >X S+ 0 0 35 -4,-2.0 4,-1.5 -5,-0.2 3,-0.7 0.619 80.9 85.9 -70.8 -18.9 -10.6 52.2 -73.7 93 93 A I H <> S+ 0 0 0 -3,-1.4 4,-2.7 -4,-0.4 5,-0.2 0.887 81.0 59.9 -56.3 -41.5 -13.4 53.5 -76.0 94 94 A H H <> S+ 0 0 101 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.3 0.879 105.5 50.1 -51.5 -42.8 -15.2 50.1 -76.1 95 95 A Q H <> S+ 0 0 107 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.887 110.0 48.7 -66.9 -41.3 -15.5 50.3 -72.3 96 96 A Y H X S+ 0 0 26 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.897 111.4 50.0 -65.0 -41.4 -17.0 53.9 -72.3 97 97 A R H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.923 110.0 50.5 -63.4 -42.9 -19.5 52.9 -75.0 98 98 A E H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.890 109.3 51.4 -62.5 -38.4 -20.6 49.9 -73.0 99 99 A Q H X S+ 0 0 33 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.909 109.6 50.4 -63.4 -41.5 -21.0 52.1 -69.9 100 100 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.934 110.0 49.3 -60.9 -46.0 -23.2 54.5 -72.0 101 101 A K H X>S+ 0 0 48 -4,-2.5 5,-1.3 2,-0.2 4,-1.2 0.889 112.8 48.6 -63.2 -37.9 -25.3 51.6 -73.3 102 102 A R H ><5S+ 0 0 156 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.980 112.7 46.3 -64.2 -54.6 -25.7 50.3 -69.7 103 103 A V H 3<5S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.837 121.3 38.4 -57.3 -35.7 -26.7 53.8 -68.3 104 104 A K H 3<5S- 0 0 66 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.563 98.3-137.5 -91.5 -11.1 -29.1 54.4 -71.2 105 105 A D T <<5 + 0 0 138 -4,-1.2 2,-0.3 -3,-0.8 -3,-0.2 0.884 69.6 101.2 52.5 43.5 -30.4 50.8 -71.3 106 106 A S < - 0 0 45 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.993 66.1-151.2-153.7 150.3 -30.3 51.0 -75.1 107 107 A D S S+ 0 0 127 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.277 91.8 72.5-101.7 6.3 -28.1 49.9 -77.9 108 108 A D + 0 0 99 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.729 62.2 143.3-123.7 78.1 -29.3 52.9 -79.9 109 109 A V - 0 0 10 -2,-0.4 -32,-0.1 -3,-0.1 2,-0.1 -0.974 54.6-110.6-122.9 130.7 -27.7 56.0 -78.4 110 110 A P + 0 0 13 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.376 52.2 160.3 -61.5 130.3 -26.5 59.0 -80.4 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.984 30.6-158.5-149.5 153.8 -22.7 59.1 -80.3 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.7 -2,-0.3 2,-0.5 -0.997 20.5-134.8-133.1 134.9 -19.7 60.5 -82.1 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.799 25.2-163.9 -88.5 128.4 -16.1 59.1 -81.9 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.8 -0.961 16.1-163.4-122.8 121.3 -13.6 61.9 -81.4 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.5 -2,-0.5 3,-0.3 -0.887 26.9-168.8-100.1 104.5 -9.8 61.7 -81.9 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.6 -2,-0.8 -31,-0.3 -0.413 54.9 45.7 -97.0 170.2 -8.4 64.7 -80.1 117 117 A K > + 0 0 62 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.802 58.8 155.9 70.2 33.5 -4.9 66.3 -80.0 118 118 A C T 3 + 0 0 21 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.564 62.0 72.3 -71.4 -5.3 -4.6 66.1 -83.8 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.605 84.9 86.6 -76.7 -14.5 -2.1 69.1 -83.6 120 120 A L < - 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