==== 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 3RS2 . 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) . 8260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.9 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 . 20 12.0 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 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.5 -37.0 75.8 -76.3 2 2 A T - 0 0 58 49,-0.1 50,-2.4 1,-0.1 2,-0.4 0.878 360.0-172.9 90.3 89.5 -34.9 72.8 -77.7 3 3 A E E -a 52 0A 77 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.911 10.8-161.1-116.7 134.7 -32.2 71.6 -75.4 4 4 A Y E -a 53 0A 21 48,-2.9 50,-2.5 -2,-0.4 2,-0.8 -0.970 9.1-151.4-114.9 123.8 -29.5 69.0 -76.2 5 5 A K E -a 54 0A 58 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.839 18.9-172.4 -98.5 108.3 -27.8 67.3 -73.3 6 6 A L E -ab 55 77A 0 48,-2.8 50,-3.1 -2,-0.8 2,-0.4 -0.808 7.8-162.1-103.1 138.9 -24.3 66.3 -74.4 7 7 A V E -ab 56 78A 0 70,-2.4 72,-2.6 -2,-0.4 2,-0.6 -0.984 6.0-152.7-124.1 131.1 -22.0 64.2 -72.3 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.903 24.0 171.4-105.1 120.5 -18.2 64.0 -72.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.885 14.1 103.8-128.1 160.6 -16.5 60.7 -71.8 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.790 63.8 -41.4 147.5 168.9 -13.2 59.1 -72.2 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.7 78,-0.3 5,-0.3 -0.069 72.0 -79.6 -61.7 157.7 -9.9 58.3 -70.4 12 12 A G T 3 S+ 0 0 21 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.274 113.0 13.5 -56.4 134.1 -8.1 60.7 -68.1 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.414 83.8 120.1 85.9 -0.4 -6.1 63.3 -69.9 14 14 A V S < S- 0 0 0 -3,-1.7 70,-0.1 67,-0.1 -2,-0.1 0.705 89.6 -98.0 -74.1 -17.0 -7.5 62.9 -73.4 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.620 73.7 142.3 111.0 21.5 -8.7 66.5 -73.5 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.939 80.8 40.0 -54.9 -50.0 -12.4 66.3 -72.6 17 17 A S H > S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.932 113.5 53.6 -69.6 -45.6 -12.3 69.5 -70.6 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.7 47.8 -55.4 -41.1 -10.1 71.4 -73.0 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.947 114.2 45.2 -63.4 -50.7 -12.5 70.5 -75.9 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.920 114.8 47.9 -61.4 -44.9 -15.6 71.6 -74.0 21 21 A I H X>S+ 0 0 18 -4,-3.2 4,-3.0 2,-0.2 5,-0.6 0.898 110.2 52.3 -65.9 -39.0 -13.9 74.8 -72.8 22 22 A Q H X5S+ 0 0 12 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.948 113.1 46.0 -59.0 -46.2 -12.7 75.6 -76.3 23 23 A L H <5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.957 124.6 29.7 -59.6 -52.1 -16.2 75.2 -77.6 24 24 A I H <5S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.827 135.4 23.0 -82.4 -35.9 -18.0 77.2 -74.8 25 25 A Q H <5S- 0 0 96 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.452 91.7-128.0-118.6 -5.4 -15.3 79.8 -73.9 26 26 A N S < S-C 49 0A 1 3,-2.3 3,-1.5 -2,-0.6 -2,-0.0 -0.967 71.4 -19.5-127.2 113.6 -27.1 75.1 -85.2 47 47 A D T 3 S- 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.914 128.9 -49.7 55.8 43.7 -28.5 74.6 -88.7 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.365 114.9 114.7 84.4 -5.7 -30.9 77.5 -88.2 49 49 A E E < - C 0 46A 61 -3,-1.5 -3,-2.3 2,-0.0 2,-0.5 -0.870 61.0-140.2-105.1 121.2 -32.3 76.2 -84.9 50 50 A T E + C 0 45A 67 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.644 40.2 162.5 -74.9 125.8 -31.7 78.2 -81.7 51 51 A C E - C 0 44A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.6 -0.962 40.3-118.2-147.0 165.2 -30.9 75.7 -79.0 52 52 A L E -aC 3 43A 21 -50,-2.4 -48,-2.9 -2,-0.3 2,-0.6 -0.906 21.9-156.6-107.2 121.3 -29.5 75.2 -75.6 53 53 A L E -aC 4 42A 0 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.6 -0.887 6.3-171.2 -96.1 121.5 -26.5 72.9 -75.2 54 54 A D E -aC 5 41A 19 -50,-2.5 -48,-2.8 -2,-0.6 2,-0.5 -0.967 13.6-168.1-106.3 115.9 -26.0 71.5 -71.7 55 55 A I E -aC 6 40A 1 -15,-3.2 -15,-2.4 -2,-0.6 2,-0.6 -0.925 10.7-158.2-114.7 122.0 -22.6 69.8 -71.7 56 56 A L E -aC 7 39A 17 -50,-3.1 -48,-2.8 -2,-0.5 2,-0.7 -0.882 5.0-158.4 -99.8 122.7 -21.5 67.5 -69.0 57 57 A D E -aC 8 38A 0 -19,-3.3 -19,-2.7 -2,-0.6 2,-0.1 -0.897 20.5-161.3-102.5 111.5 -17.7 67.1 -68.7 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.3 -2,-0.7 -21,-0.2 -0.458 21.2 -93.2 -99.0 165.0 -17.0 63.9 -66.9 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.543 26.4-177.7 -75.2 135.2 -14.1 62.4 -65.0 60 60 A G + 0 0 12 -2,-0.3 -48,-1.1 -25,-0.2 2,-0.4 0.637 61.7 92.2-100.7 -23.4 -11.7 60.2 -67.0 61 61 A Q S >> S- 0 0 72 -26,-0.3 3,-1.4 -50,-0.2 4,-0.7 -0.600 74.6-140.6 -75.3 124.7 -9.6 59.4 -63.9 62 62 A E G >4 S+ 0 0 82 -2,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.899 103.0 57.0 -47.1 -46.7 -10.7 56.2 -62.2 63 63 A E G 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.767 113.7 38.5 -58.1 -29.0 -10.0 57.9 -58.8 64 64 A Y G <4 S+ 0 0 96 -3,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.384 91.2 90.9-103.4 2.2 -12.4 60.8 -59.7 65 65 A S X< + 0 0 31 -3,-1.3 3,-1.9 -4,-0.7 4,-0.4 0.238 47.0 136.2 -88.6 14.7 -15.1 58.7 -61.5 66 66 A A T 3 S+ 0 0 86 1,-0.3 3,-0.2 -3,-0.3 -1,-0.2 0.768 82.3 6.7 -24.9 -77.1 -17.2 58.1 -58.3 67 67 A M T >> S+ 0 0 107 -3,-0.3 4,-1.1 1,-0.2 3,-0.9 -0.060 85.5 128.5-110.1 33.5 -20.8 58.7 -59.6 68 68 A R H X> + 0 0 20 -3,-1.9 4,-2.5 1,-0.3 3,-1.4 0.935 69.4 60.2 -52.9 -52.5 -20.1 59.2 -63.3 69 69 A D H 3> S+ 0 0 54 -4,-0.4 4,-1.4 1,-0.3 -1,-0.3 0.817 101.8 53.8 -45.4 -38.3 -22.8 56.6 -64.3 70 70 A Q H <4 S+ 0 0 120 -3,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.835 111.2 45.2 -70.6 -31.4 -25.5 58.7 -62.5 71 71 A Y H X< S+ 0 0 91 -3,-1.4 3,-0.9 -4,-1.1 4,-0.3 0.861 109.9 54.3 -76.2 -38.6 -24.5 61.8 -64.5 72 72 A M H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.832 90.7 77.7 -63.8 -31.0 -24.3 59.9 -67.8 73 73 A R T 3< S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.789 94.2 48.0 -51.6 -33.2 -27.9 58.6 -67.3 74 74 A T T < S+ 0 0 79 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.561 85.1 115.8 -88.3 -9.4 -29.4 61.9 -68.4 75 75 A G < - 0 0 0 -3,-2.1 -69,-0.2 -4,-0.3 3,-0.1 -0.312 46.3-165.0 -69.5 142.0 -27.4 62.5 -71.6 76 76 A E S S+ 0 0 86 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.699 79.1 13.7 -93.2 -22.9 -29.0 62.5 -75.0 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.4 32,-0.1 2,-0.4 -0.992 69.5-142.8-153.3 153.2 -25.7 62.1 -76.9 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.7 -0.972 6.2-152.9-129.1 129.1 -22.2 61.2 -76.1 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.7 -2,-0.4 2,-0.8 -0.909 18.2-158.6 -90.9 111.4 -18.8 62.4 -77.3 80 80 A C E -bd 9 113A 0 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.845 17.9-166.6 -96.8 107.2 -16.5 59.4 -76.9 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.783 20.2 163.6-105.9 133.4 -13.0 60.9 -76.8 82 82 A F E - d 0 115A 0 32,-2.5 34,-2.9 -2,-0.4 2,-0.4 -0.856 36.7-115.3-126.9 170.3 -9.6 59.3 -77.1 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.933 14.4-135.4-109.9 136.3 -6.2 61.0 -77.9 84 84 A I T 3 S+ 0 0 0 32,-2.4 40,-2.8 -2,-0.4 41,-1.9 0.606 107.6 50.5 -68.8 -10.5 -4.4 60.1 -81.1 85 85 A N T 3 S+ 0 0 53 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.012 99.7 73.1-107.8 23.1 -1.1 59.9 -79.2 86 86 A N <> - 0 0 54 -3,-2.1 4,-1.4 1,-0.1 -3,-0.4 -0.752 54.4-179.5-141.1 87.9 -2.6 57.6 -76.5 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.885 83.7 56.0 -59.2 -40.2 -3.2 54.1 -77.7 88 88 A K H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 103.0 55.2 -60.7 -41.2 -4.6 52.9 -74.4 89 89 A S H 4 S+ 0 0 1 -3,-0.3 4,-0.4 1,-0.2 -78,-0.3 0.863 109.3 48.6 -59.7 -34.5 -7.3 55.7 -74.5 90 90 A F H >< S+ 0 0 35 -4,-1.4 3,-1.3 -3,-0.3 4,-0.4 0.923 110.1 49.4 -69.1 -45.2 -8.4 54.4 -77.9 91 91 A E H >< S+ 0 0 114 -4,-2.4 3,-0.6 1,-0.3 4,-0.3 0.828 106.4 59.7 -63.0 -29.0 -8.5 50.8 -76.6 92 92 A D T >X S+ 0 0 39 -4,-2.0 4,-1.5 1,-0.2 3,-0.9 0.649 80.5 86.1 -71.3 -18.9 -10.6 52.1 -73.6 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.4 3,-0.3 0.881 81.1 60.9 -54.7 -42.6 -13.3 53.4 -75.9 94 94 A H H <> S+ 0 0 90 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.3 0.895 104.3 49.8 -46.6 -46.9 -15.0 50.1 -75.9 95 95 A Q H <> S+ 0 0 103 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.2 0.840 109.5 50.4 -68.3 -35.8 -15.5 50.3 -72.2 96 96 A Y H X S+ 0 0 23 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.914 110.1 49.2 -67.6 -43.3 -17.0 53.8 -72.3 97 97 A R H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.894 111.0 50.8 -62.8 -40.3 -19.5 52.8 -75.0 98 98 A E H X S+ 0 0 76 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.893 109.8 49.9 -63.5 -41.0 -20.5 49.8 -72.9 99 99 A Q H X S+ 0 0 29 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.918 110.6 50.5 -63.4 -43.0 -21.0 51.9 -69.8 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.947 111.0 47.6 -58.1 -50.0 -23.1 54.3 -71.9 101 101 A K H X>S+ 0 0 65 -4,-2.6 5,-1.3 2,-0.2 4,-1.1 0.861 111.7 52.6 -60.4 -36.2 -25.3 51.5 -73.2 102 102 A R H ><5S+ 0 0 151 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.983 112.7 42.3 -63.2 -55.3 -25.6 50.2 -69.6 103 103 A V H 3<5S+ 0 0 20 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.810 120.1 42.7 -66.7 -28.6 -26.7 53.5 -68.2 104 104 A K H 3<5S- 0 0 61 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.590 98.1-138.6 -88.9 -11.4 -29.1 54.3 -71.1 105 105 A D T <<5 + 0 0 126 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.886 69.0 101.0 52.9 43.2 -30.4 50.7 -71.2 106 106 A S < - 0 0 44 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.992 66.7-149.9-153.7 151.2 -30.2 50.9 -75.0 107 107 A D S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.271 92.0 69.8-102.3 6.5 -28.0 49.8 -77.9 108 108 A D + 0 0 99 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.804 62.8 144.7-126.3 84.7 -29.1 52.8 -79.9 109 109 A V - 0 0 15 -2,-0.4 -32,-0.1 -3,-0.1 2,-0.1 -0.992 54.3-108.8-127.1 128.5 -27.6 55.9 -78.3 110 110 A P + 0 0 15 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.355 53.5 157.9 -59.0 128.6 -26.4 58.9 -80.3 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.976 30.8-157.4-147.7 158.5 -22.6 59.0 -80.2 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.7 -2,-0.3 2,-0.5 -0.997 20.3-133.8-137.3 135.7 -19.6 60.4 -82.0 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.814 25.9-164.7 -89.2 128.4 -16.0 59.1 -81.8 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.5 -2,-0.5 2,-0.8 -0.962 16.3-162.2-121.9 124.3 -13.5 61.9 -81.3 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.893 26.3-168.2-101.7 103.6 -9.7 61.6 -81.8 116 116 A N E +d 83 0A 4 -34,-2.9 -32,-2.4 -2,-0.8 -31,-0.3 -0.328 56.1 43.8 -92.9 170.2 -8.3 64.6 -80.0 117 117 A K > + 0 0 61 -34,-0.2 3,-2.2 27,-0.2 28,-0.2 0.780 59.3 155.0 67.3 31.8 -4.8 66.2 -79.9 118 118 A C T 3 + 0 0 21 26,-2.7 27,-0.2 -3,-0.3 -1,-0.1 0.622 63.7 70.6 -67.8 -9.5 -4.5 66.0 -83.7 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.706 84.3 89.7 -74.1 -18.9 -2.1 68.9 -83.5 120 120 A L < - 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