==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLW . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 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 . 21 12.7 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 . 45 27.1 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 1 0 1 0 0 1 2 1 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 0 141 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 177.7 -36.2 76.2 -77.1 2 2 A T E -a 51 0A 59 48,-0.8 50,-2.8 2,-0.0 2,-0.4 -0.612 360.0-157.6 -78.1 128.0 -34.7 72.8 -77.8 3 3 A E E -a 52 0A 68 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.891 1.9-160.1-104.4 133.5 -32.2 71.6 -75.2 4 4 A Y E -a 53 0A 15 48,-3.0 50,-2.9 -2,-0.4 2,-0.9 -0.962 7.7-149.9-113.8 123.2 -29.5 69.0 -76.1 5 5 A K E -a 54 0A 69 -2,-0.5 71,-2.5 48,-0.2 72,-1.7 -0.789 21.4-177.7 -95.0 102.0 -27.9 67.1 -73.3 6 6 A L E -ab 55 77A 1 48,-2.5 50,-2.7 -2,-0.9 2,-0.4 -0.779 10.4-163.0-100.8 145.1 -24.3 66.2 -74.3 7 7 A V E -ab 56 78A 5 70,-2.3 72,-2.6 -2,-0.3 2,-0.6 -0.993 7.6-150.8-128.9 128.9 -21.9 64.2 -72.3 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.5 -2,-0.4 2,-0.3 -0.877 25.7 170.6-103.2 120.4 -18.2 64.1 -72.9 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.1 -2,-0.6 2,-0.2 -0.874 13.2 105.1-128.8 160.8 -16.4 60.8 -71.9 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.785 64.1 -44.1 149.0 168.5 -13.0 59.2 -72.3 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.057 73.1 -77.6 -59.1 159.2 -9.8 58.4 -70.5 12 12 A G T 3 S+ 0 0 22 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.305 113.3 13.0 -58.4 134.8 -8.0 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 0.472 83.1 120.9 84.2 4.5 -6.0 63.4 -69.9 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.687 89.6 -98.2 -77.2 -15.0 -7.4 63.0 -73.4 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.638 73.9 142.5 108.7 23.5 -8.6 66.6 -73.5 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.931 81.0 40.7 -58.0 -47.9 -12.3 66.4 -72.6 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.938 113.4 52.8 -67.7 -47.9 -12.2 69.6 -70.6 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.893 111.0 49.2 -55.1 -41.4 -10.0 71.4 -73.1 19 19 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.945 113.6 43.9 -63.4 -50.0 -12.4 70.5 -75.8 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.908 115.1 48.4 -62.3 -43.4 -15.5 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 0.873 110.2 52.1 -68.1 -35.7 -13.8 74.9 -72.8 22 22 A Q H X5S+ 0 0 6 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.957 113.7 44.8 -62.8 -46.4 -12.6 75.6 -76.3 23 23 A L H <5S+ 0 0 14 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.942 125.5 29.9 -59.3 -50.4 -16.1 75.2 -77.6 24 24 A I H <5S+ 0 0 22 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.857 135.3 23.3 -83.3 -37.2 -17.9 77.2 -74.9 25 25 A Q H <5S- 0 0 94 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.446 91.1-129.1-117.5 -7.2 -15.2 79.8 -73.9 26 26 A N S < S-C 49 0A 1 3,-2.5 3,-1.8 -2,-0.6 -2,-0.0 -0.980 71.0 -20.1-122.8 118.8 -27.1 75.2 -85.1 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.904 129.7 -48.6 48.2 48.5 -28.4 74.8 -88.6 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.374 115.0 116.1 83.4 -6.8 -30.9 77.6 -88.2 49 49 A E E < - C 0 46A 61 -3,-1.8 -3,-2.5 -48,-0.0 2,-0.6 -0.845 60.5-140.7-103.9 124.2 -32.2 76.3 -84.9 50 50 A T E + C 0 45A 66 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.3 -0.721 41.7 158.3 -79.7 123.4 -31.7 78.3 -81.7 51 51 A C E -aC 2 44A 0 -7,-3.0 -7,-2.6 -2,-0.6 2,-0.5 -0.939 41.7-116.5-146.1 167.0 -30.9 75.7 -79.0 52 52 A L E -aC 3 43A 17 -50,-2.8 -48,-3.0 -2,-0.3 2,-0.6 -0.921 20.3-152.5-108.8 125.9 -29.4 75.2 -75.6 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.6 -0.880 8.3-170.6 -94.2 121.3 -26.4 73.0 -75.2 54 54 A D E -aC 5 41A 30 -50,-2.9 -48,-2.5 -2,-0.6 2,-0.5 -0.950 14.2-170.4-107.2 111.9 -26.1 71.4 -71.8 55 55 A I E -aC 6 40A 0 -15,-3.5 -15,-2.5 -2,-0.6 2,-0.6 -0.898 14.6-156.7-114.7 126.2 -22.7 69.8 -71.7 56 56 A L E -aC 7 39A 29 -50,-2.7 -48,-3.0 -2,-0.5 2,-0.7 -0.888 6.4-157.8-100.4 120.2 -21.4 67.4 -68.9 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.4 -2,-0.6 2,-0.1 -0.886 23.2-164.0 -99.2 111.0 -17.7 67.3 -68.6 58 58 A T E - C 0 37A 1 -50,-1.5 2,-0.4 -2,-0.7 -23,-0.2 -0.397 20.6 -91.1-102.8 171.3 -16.9 64.0 -66.9 59 59 A A - 0 0 7 -23,-0.5 -49,-0.3 5,-0.2 -23,-0.1 -0.638 22.5-174.7 -85.4 133.0 -14.0 62.4 -65.1 60 60 A G + 0 0 10 -2,-0.4 -48,-1.1 -25,-0.2 2,-0.3 0.655 58.5 105.4 -92.6 -23.1 -11.5 60.2 -67.0 61 61 A Q S > S- 0 0 81 -26,-0.4 3,-2.2 -50,-0.2 -2,-0.1 -0.462 73.3-138.7 -61.8 121.5 -9.7 59.3 -63.8 62 62 A E G > S+ 0 0 65 -2,-0.3 3,-2.3 1,-0.3 4,-0.2 0.737 94.8 75.0 -59.4 -26.2 -10.7 55.7 -63.3 63 63 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.658 95.9 52.6 -62.5 -13.6 -11.2 56.2 -59.5 64 64 A Y G X S+ 0 0 75 -3,-2.2 3,-1.7 1,-0.2 -1,-0.3 0.135 71.5 116.0-105.7 17.0 -14.4 58.0 -60.4 65 65 A S G X + 0 0 58 -3,-2.3 3,-1.6 1,-0.3 4,-0.4 0.751 62.3 72.0 -59.6 -25.2 -15.9 55.3 -62.6 66 66 A A G 3 S+ 0 0 93 -3,-0.3 3,-0.4 1,-0.3 4,-0.4 0.774 90.1 60.5 -62.6 -25.6 -18.8 54.8 -60.1 67 67 A M G <> S+ 0 0 51 -3,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.582 83.1 84.9 -77.5 -10.6 -20.2 58.1 -61.3 68 68 A R H <> S+ 0 0 31 -3,-1.6 4,-2.6 -4,-0.2 5,-0.3 0.924 80.8 57.0 -62.2 -46.7 -20.6 56.9 -64.9 69 69 A D H > S+ 0 0 87 -4,-0.4 4,-1.4 -3,-0.4 -1,-0.2 0.887 105.4 53.5 -54.2 -39.9 -24.0 55.1 -64.6 70 70 A Q H > S+ 0 0 125 -4,-0.4 4,-1.3 -3,-0.2 3,-0.3 0.952 113.3 39.2 -61.0 -52.3 -25.6 58.4 -63.4 71 71 A Y H X S+ 0 0 7 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.836 111.2 57.6 -72.4 -30.6 -24.5 60.6 -66.3 72 72 A M H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 104.0 56.3 -67.3 -27.1 -25.0 57.9 -68.9 73 73 A R H < S+ 0 0 54 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.926 114.6 35.1 -65.4 -46.6 -28.6 57.8 -67.7 74 74 A T H < S+ 0 0 84 -4,-1.3 -2,-0.2 2,-0.0 -1,-0.1 0.834 94.8 98.1 -80.9 -36.2 -29.3 61.5 -68.3 75 75 A G < - 0 0 2 -4,-2.3 -69,-0.2 1,-0.1 3,-0.1 -0.197 49.4-164.7 -63.2 145.8 -27.3 62.2 -71.4 76 76 A E S S+ 0 0 77 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.721 77.6 17.5 -96.9 -30.6 -28.9 62.3 -74.8 77 77 A G E -b 6 0A 0 -72,-1.7 -70,-2.3 32,-0.1 2,-0.5 -0.994 69.8-145.0-144.8 147.3 -25.6 62.1 -76.9 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.8 -0.960 5.9-153.9-123.6 128.1 -22.1 61.1 -76.0 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.8 -2,-0.5 2,-0.9 -0.874 18.7-158.5 -93.7 109.2 -18.8 62.5 -77.3 80 80 A C E -bd 9 113A 2 32,-2.8 34,-3.0 -2,-0.8 2,-0.4 -0.829 16.4-167.3 -96.6 104.9 -16.4 59.6 -76.9 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.9 2,-0.3 -0.782 19.6 161.9-103.8 133.2 -12.9 61.1 -76.8 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.841 37.3-113.9-127.6 173.0 -9.5 59.5 -77.1 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.930 13.5-137.0-109.5 136.9 -6.1 61.1 -77.9 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-0.4 41,-1.8 0.627 106.8 51.7 -68.1 -12.2 -4.4 60.2 -81.1 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.050 99.8 72.0-105.3 23.2 -1.1 60.0 -79.2 86 86 A N X> - 0 0 58 -3,-2.1 4,-1.4 1,-0.1 3,-0.6 -0.731 54.1-179.7-142.1 87.0 -2.5 57.7 -76.6 87 87 A T H 3> S+ 0 0 55 -2,-0.3 4,-2.3 1,-0.3 3,-0.3 0.879 84.8 55.9 -58.3 -41.4 -3.1 54.2 -77.8 88 88 A K H 3> S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.879 103.3 55.1 -58.5 -38.5 -4.4 53.0 -74.5 89 89 A S H <4 S+ 0 0 1 -3,-0.6 4,-0.5 2,-0.2 -78,-0.3 0.869 108.4 49.3 -64.7 -34.4 -7.1 55.8 -74.5 90 90 A F H >< S+ 0 0 32 -4,-1.4 3,-1.3 -7,-0.3 4,-0.4 0.925 110.4 49.2 -67.7 -44.8 -8.3 54.5 -77.9 91 91 A E H >< S+ 0 0 113 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.831 104.7 61.6 -59.9 -31.4 -8.4 51.0 -76.5 92 92 A D T 3X S+ 0 0 28 -4,-1.9 4,-1.1 1,-0.2 3,-0.4 0.643 83.0 81.9 -69.3 -20.1 -10.4 52.4 -73.5 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.9 -4,-0.5 3,-0.5 0.879 81.9 61.0 -56.0 -41.1 -13.2 53.6 -75.8 94 94 A H H <> S+ 0 0 85 -3,-0.7 4,-3.3 -4,-0.4 -1,-0.2 0.903 100.7 54.0 -58.8 -40.3 -14.9 50.2 -76.0 95 95 A Q H > S+ 0 0 111 -3,-0.4 4,-1.6 -4,-0.4 -1,-0.3 0.853 111.4 45.4 -62.1 -35.3 -15.5 50.2 -72.2 96 96 A Y H X S+ 0 0 7 -4,-1.1 4,-2.4 -3,-0.5 -2,-0.2 0.912 114.2 48.1 -71.1 -43.8 -17.2 53.6 -72.5 97 97 A R H X S+ 0 0 25 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.937 111.0 51.8 -60.9 -45.3 -19.3 52.5 -75.5 98 98 A E H X S+ 0 0 63 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.912 110.9 46.7 -61.2 -42.7 -20.3 49.3 -73.7 99 99 A Q H X S+ 0 0 27 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.946 112.4 48.8 -66.4 -47.5 -21.4 51.0 -70.6 100 100 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.934 112.9 50.8 -50.7 -45.6 -23.4 53.6 -72.5 101 101 A K H <>S+ 0 0 70 -4,-2.8 5,-1.5 -5,-0.2 4,-0.4 0.879 112.6 44.8 -62.7 -42.0 -24.9 50.7 -74.5 102 102 A R H <5S+ 0 0 163 -4,-2.5 3,-0.4 3,-0.2 -1,-0.2 0.935 115.6 46.4 -65.8 -49.1 -25.8 48.8 -71.3 103 103 A V H <5S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.897 118.6 39.4 -65.9 -43.7 -27.3 51.8 -69.6 104 104 A K T <5S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.552 99.6-138.5 -79.4 -7.8 -29.3 53.0 -72.5 105 105 A D T 5 + 0 0 147 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.2 0.914 65.7 115.7 45.3 47.3 -30.2 49.4 -73.3 106 106 A S < - 0 0 39 -5,-1.5 3,-0.2 -6,-0.2 -1,-0.2 -0.999 64.3-159.0-148.0 140.9 -29.6 50.4 -76.9 107 107 A D S S+ 0 0 105 -2,-0.3 2,-0.2 1,-0.2 -6,-0.1 0.234 96.7 67.5 -89.8 9.0 -27.3 49.6 -79.8 108 108 A D + 0 0 109 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.541 61.3 142.8-133.8 64.7 -28.5 53.0 -81.0 109 109 A V - 0 0 13 -3,-0.2 2,-0.2 -2,-0.2 -32,-0.1 -0.905 58.9-107.3-104.5 133.0 -27.3 55.8 -78.8 110 110 A P + 0 0 15 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.442 59.6 152.2 -58.6 124.2 -26.3 59.1 -80.4 111 111 A M E -d 78 0A 9 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.976 34.7-156.3-150.5 156.9 -22.5 59.2 -80.2 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.992 19.2-136.2-135.1 133.5 -19.5 60.6 -82.0 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.3 -2,-0.4 2,-0.5 -0.812 25.3-163.5 -87.6 126.0 -16.0 59.1 -81.8 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.7 -2,-0.5 2,-0.9 -0.953 16.5-162.3-119.7 122.2 -13.4 61.9 -81.3 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.4 -2,-0.5 3,-0.3 -0.861 27.6-168.3 -99.4 102.4 -9.7 61.6 -81.9 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.7 -2,-0.9 -31,-0.3 -0.355 55.3 45.2 -93.2 170.7 -8.3 64.6 -80.0 117 117 A K > + 0 0 60 27,-0.3 3,-2.2 -34,-0.2 28,-0.2 0.775 59.6 155.6 69.1 32.3 -4.8 66.3 -79.9 118 118 A C T 3 + 0 0 23 26,-2.7 27,-0.2 1,-0.3 -1,-0.1 0.552 61.9 71.8 -69.4 -5.0 -4.5 66.1 -83.7 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.629 83.8 89.3 -79.3 -15.4 -2.1 69.0 -83.6 120 120 A L < - 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