==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSFERASE 15-JUL-12 4G3X . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.FETICS,B.M.KEARNEY,G.BUHRMAN,C.MATTOS . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 34 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 4 0 0 0 0 0 1 1 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 2 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 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 ANTIPARALLEL 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 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 0 173 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 177.4 44.1 18.0 -13.1 2 2 A T - 0 0 70 2,-0.0 2,-0.6 1,-0.0 50,-0.3 -0.693 360.0-150.7 -90.9 137.5 45.8 14.5 -13.1 3 3 A E - 0 0 63 -2,-0.3 2,-0.4 48,-0.1 50,-0.1 -0.925 12.0-149.0-109.6 114.0 44.7 11.7 -15.4 4 4 A Y E -a 53 0A 20 48,-1.6 50,-1.6 -2,-0.6 2,-0.7 -0.681 3.7-149.1 -87.6 128.8 45.2 8.2 -14.0 5 5 A K E -a 54 0A 69 -2,-0.4 72,-2.4 48,-0.1 2,-0.8 -0.856 12.3-169.8-101.6 109.9 46.0 5.5 -16.5 6 6 A L E -ab 55 77A 1 48,-1.0 50,-2.4 -2,-0.7 2,-0.6 -0.848 1.0-168.0-105.2 103.1 44.7 2.1 -15.3 7 7 A V E -ab 56 78A 4 70,-2.5 72,-1.2 -2,-0.8 2,-0.7 -0.799 11.3-148.9 -90.7 123.8 45.9 -0.9 -17.4 8 8 A V E -ab 57 79A 1 48,-1.9 50,-1.9 -2,-0.6 2,-0.4 -0.830 16.6-176.8 -98.3 110.8 44.1 -4.1 -16.6 9 9 A V E + b 0 80A 4 70,-1.7 72,-3.0 -2,-0.7 2,-0.3 -0.891 22.1 123.7-107.0 136.0 46.2 -7.2 -17.1 10 10 A G E - b 0 81A 1 -2,-0.4 72,-0.2 70,-0.2 70,-0.0 -0.973 50.1 -96.2-176.5 168.3 44.7 -10.7 -16.7 11 11 A A - 0 0 13 70,-0.7 2,-0.3 -2,-0.3 49,-0.3 0.147 51.5 -74.9 -82.6-160.2 44.1 -14.1 -18.2 12 12 A G S S+ 0 0 26 48,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.794 105.5 25.6-106.3 147.2 41.0 -15.5 -20.0 13 13 A G S S+ 0 0 32 -2,-0.3 -1,-0.2 1,-0.2 69,-0.0 0.202 97.4 106.2 91.7 -15.3 37.8 -16.7 -18.4 14 14 A V S S- 0 0 19 -3,-0.2 -1,-0.2 67,-0.1 3,-0.1 0.430 85.8 -87.5 -73.7-144.9 38.2 -14.4 -15.4 15 15 A G S >> S+ 0 0 5 1,-0.1 4,-1.1 -3,-0.1 3,-0.6 -0.154 80.2 116.0-130.8 41.3 36.4 -11.2 -14.6 16 16 A K H 3> S+ 0 0 12 1,-0.2 4,-1.7 -5,-0.2 2,-1.4 0.939 79.8 53.0 -70.3 -48.5 38.2 -8.3 -16.3 17 17 A S H 34 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 16,-0.1 -0.253 113.6 44.5 -84.1 49.2 35.3 -7.5 -18.6 18 18 A A H <> S+ 0 0 7 -2,-1.4 4,-1.5 -3,-0.6 -1,-0.2 0.272 109.0 51.6-156.2 -29.7 33.0 -7.3 -15.7 19 19 A L H < S+ 0 0 1 -4,-1.1 4,-0.2 -3,-0.5 -2,-0.2 0.927 112.1 45.1 -77.6 -52.1 35.0 -5.3 -13.2 20 20 A T T X S+ 0 0 1 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.771 118.0 47.6 -63.0 -26.6 35.8 -2.4 -15.5 21 21 A I H >>S+ 0 0 10 -5,-0.3 4,-2.5 1,-0.2 5,-0.8 0.902 104.6 56.0 -81.1 -44.6 32.2 -2.4 -16.7 22 22 A Q H <5S+ 0 0 12 -4,-1.5 -1,-0.2 4,-0.3 -2,-0.2 0.323 106.6 53.7 -77.3 10.3 30.5 -2.5 -13.2 23 23 A L H 45S+ 0 0 3 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.722 116.9 32.6-104.1 -39.5 32.4 0.7 -12.3 24 24 A I H <5S+ 0 0 27 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.935 142.2 12.8 -81.8 -52.0 31.4 2.8 -15.2 25 25 A Q T <5S- 0 0 82 -4,-2.5 -3,-0.2 176,-0.2 3,-0.1 0.424 94.5-128.6-108.0 -2.4 27.9 1.5 -15.9 26 26 A N < + 0 0 98 -5,-0.8 2,-0.4 1,-0.2 -4,-0.3 0.872 62.6 134.1 54.9 43.3 27.4 -0.5 -12.7 27 27 A H - 0 0 105 -6,-0.4 2,-0.4 -9,-0.1 -1,-0.2 -0.967 52.2-135.9-127.3 139.1 26.4 -3.6 -14.6 28 28 A F - 0 0 53 -2,-0.4 2,-0.5 119,-0.1 119,-0.1 -0.760 21.3-151.8 -90.6 137.5 27.5 -7.3 -14.3 29 29 A V + 0 0 22 -2,-0.4 -7,-0.1 117,-0.2 -8,-0.0 -0.939 20.1 173.4-118.6 120.5 28.2 -9.1 -17.6 30 30 A D + 0 0 115 -2,-0.5 3,-0.3 2,-0.1 -1,-0.2 0.763 50.2 88.8 -76.7-107.9 27.8 -12.8 -18.2 31 31 A E S S- 0 0 118 1,-0.2 2,-1.0 2,-0.0 -2,-0.0 0.588 80.2-119.9 10.3 103.3 28.4 -13.8 -21.8 32 32 A Y - 0 0 142 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.487 36.3-178.7 -66.6 100.8 32.0 -14.5 -22.5 33 33 A D - 0 0 84 -2,-1.0 2,-0.6 -3,-0.3 -16,-0.1 -0.901 29.0-127.9-106.8 107.2 33.0 -11.9 -25.2 34 34 A P - 0 0 84 0, 0.0 150,-0.1 0, 0.0 2,-0.1 -0.351 30.8-155.8 -53.9 99.4 36.6 -12.3 -26.3 35 35 A T + 0 0 26 -2,-0.6 26,-0.3 23,-0.1 25,-0.1 -0.374 22.1 175.0 -76.8 159.3 38.0 -8.8 -25.8 36 36 A I - 0 0 23 146,-0.4 23,-0.5 23,-0.1 -1,-0.1 0.606 69.5 -13.7-129.6 -53.2 40.9 -7.5 -27.8 37 37 A E + 0 0 46 145,-0.4 145,-0.7 21,-0.1 2,-0.4 -0.574 69.4 160.2-161.6 91.3 41.6 -3.8 -27.0 38 38 A D E -CD 57 181A 15 19,-1.1 19,-1.2 143,-0.2 2,-0.4 -0.955 18.1-160.5-119.6 134.2 38.9 -1.7 -25.3 39 39 A S E -C 56 0A 4 141,-2.9 2,-0.3 -2,-0.4 141,-0.3 -0.876 7.9-169.0-113.6 145.7 39.5 1.6 -23.5 40 40 A Y E -C 55 0A 11 15,-3.9 15,-0.5 -2,-0.4 2,-0.3 -0.853 5.6-169.2-129.9 164.2 37.2 3.3 -20.9 41 41 A R + 0 0 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.958 6.6 173.4-156.9 135.2 36.9 6.6 -19.1 42 42 A K - 0 0 60 11,-0.4 11,-2.1 -2,-0.3 2,-1.1 -0.995 32.4-127.5-146.7 138.4 34.9 8.0 -16.2 43 43 A Q + 0 0 148 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.731 46.0 170.4 -84.3 99.8 34.8 11.3 -14.2 44 44 A V - 0 0 8 -2,-1.1 7,-3.7 7,-0.3 2,-0.6 -0.668 37.4-133.0-112.5 163.7 35.1 10.1 -10.6 45 45 A V B +K 50 0B 80 5,-0.3 2,-0.6 -2,-0.2 3,-0.4 -0.771 29.4 178.7-117.5 85.0 35.7 11.8 -7.2 46 46 A I - 0 0 0 3,-1.3 6,-0.0 -2,-0.6 -2,-0.0 -0.793 68.6 -11.4 -94.4 116.7 38.5 9.8 -5.5 47 47 A D S S- 0 0 95 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.964 131.3 -46.6 61.6 60.3 39.4 11.2 -2.0 48 48 A G S S+ 0 0 83 -3,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.816 120.2 107.2 54.4 34.1 37.6 14.6 -2.1 49 49 A E S S- 0 0 86 0, 0.0 -3,-1.3 0, 0.0 2,-0.8 -0.900 71.6-131.6-147.8 114.5 39.0 15.1 -5.6 50 50 A T B +K 45 0B 68 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.1 -0.502 48.7 162.5 -63.5 103.5 37.1 15.0 -9.0 51 51 A C - 0 0 0 -7,-3.7 2,-0.3 -2,-0.8 -7,-0.3 -0.094 33.2-117.1-109.1-155.3 39.5 12.8 -11.0 52 52 A L - 0 0 24 -50,-0.3 -48,-1.6 -9,-0.2 2,-0.7 -0.952 8.3-155.4-156.2 130.9 39.5 10.7 -14.1 53 53 A L E -a 4 0A 0 -11,-2.1 2,-1.7 -2,-0.3 -11,-0.4 -0.794 6.5-174.0-115.3 90.9 40.0 7.0 -14.8 54 54 A D E -a 5 0A 31 -50,-1.6 -48,-1.0 -2,-0.7 -13,-0.2 -0.617 21.7-172.1 -81.5 85.1 41.2 6.2 -18.3 55 55 A I E -aC 6 40A 0 -2,-1.7 -15,-3.9 -15,-0.5 2,-0.3 -0.492 15.0-171.6 -81.9 148.1 41.0 2.4 -18.0 56 56 A L E -aC 7 39A 25 -50,-2.4 -48,-1.9 -17,-0.3 -17,-0.2 -0.806 7.2-160.6-142.2 98.0 42.3 0.0 -20.7 57 57 A D E -aC 8 38A 1 -19,-1.2 -19,-1.1 -2,-0.3 2,-0.2 -0.551 13.8-150.2 -80.8 144.8 41.5 -3.7 -20.3 58 58 A T - 0 0 4 -50,-1.9 2,-0.4 -2,-0.2 -21,-0.1 -0.533 19.8 -92.0-111.3 174.3 43.7 -6.1 -22.2 59 59 A A - 0 0 3 -23,-0.5 -49,-0.1 -2,-0.2 5,-0.1 -0.730 18.3-160.8 -91.2 134.7 43.3 -9.6 -23.8 60 60 A G + 0 0 17 -2,-0.4 2,-0.5 -49,-0.3 -48,-0.4 0.595 69.8 93.2 -86.3 -13.3 44.1 -12.7 -21.8 61 61 A L S > S- 0 0 70 -26,-0.3 2,-2.0 -50,-0.2 3,-0.9 -0.720 79.3-134.1 -84.0 125.2 44.5 -14.8 -25.0 62 62 A E T 3 S+ 0 0 141 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 -0.163 85.2 94.9 -77.5 46.5 48.1 -14.9 -26.2 63 63 A E T 3 S+ 0 0 139 -2,-2.0 -1,-0.3 1,-0.1 -3,-0.0 0.283 86.6 47.0-110.4 3.9 47.1 -14.2 -29.8 64 64 A Y X + 0 0 87 -3,-0.9 2,-1.1 -5,-0.1 3,-0.5 -0.143 68.1 132.2-135.5 36.5 47.8 -10.5 -29.3 65 65 A S T 3 + 0 0 74 1,-0.2 -3,-0.1 -3,-0.2 -1,-0.0 -0.297 57.5 73.9 -88.6 51.3 51.1 -10.5 -27.5 66 66 A A T > S+ 0 0 84 -2,-1.1 3,-0.5 2,-0.0 -1,-0.2 0.625 91.5 44.8-126.6 -45.5 52.7 -7.9 -29.8 67 67 A M T X> S+ 0 0 115 -3,-0.5 4,-0.8 1,-0.2 3,-0.7 0.290 87.1 95.8 -88.0 9.7 51.2 -4.6 -28.9 68 68 A R H >> S+ 0 0 17 1,-0.3 2,-1.6 2,-0.2 4,-1.0 0.940 79.0 57.0 -59.1 -48.3 51.7 -5.4 -25.2 69 69 A D H <4 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.242 100.4 62.8 -81.6 49.2 55.0 -3.5 -25.2 70 70 A Q H <4 S+ 0 0 110 -2,-1.6 3,-0.2 -3,-0.7 -1,-0.2 0.523 110.2 25.5-135.5 -46.8 53.2 -0.3 -26.4 71 71 A Y H XX S+ 0 0 26 -4,-0.8 4,-2.7 -3,-0.5 3,-0.6 0.461 105.4 77.5-102.4 -4.3 50.7 0.8 -23.7 72 72 A M T 3< S+ 0 0 1 -4,-1.0 32,-0.2 1,-0.2 -1,-0.2 0.425 99.0 45.1 -87.5 1.1 52.5 -0.9 -20.8 73 73 A R T 34 S+ 0 0 133 -3,-0.2 -1,-0.2 30,-0.1 -2,-0.1 0.214 115.2 51.9-113.2 4.8 55.0 1.9 -20.9 74 74 A T T <4 S+ 0 0 67 -3,-0.6 -2,-0.2 0, 0.0 2,-0.1 0.797 88.6 84.4-102.7 -48.3 52.1 4.3 -21.2 75 75 A G < - 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0 0 55 -3,-1.6 4,-0.5 1,-0.1 -3,-0.3 -0.958 57.7-177.1-116.0 118.5 41.1 -20.6 -11.7 87 87 A T S >> S+ 0 0 54 -2,-0.5 4,-1.7 2,-0.2 3,-1.1 0.891 81.8 59.2 -79.1 -42.3 44.6 -21.9 -10.8 88 88 A K H 3> S+ 0 0 142 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.814 102.6 55.3 -58.9 -31.6 46.3 -21.4 -14.1 89 89 A S H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.786 106.9 50.9 -70.6 -27.6 45.5 -17.7 -13.9 90 90 A F H X4 S+ 0 0 24 -3,-1.1 3,-0.8 -4,-0.5 4,-0.3 0.812 107.7 52.0 -77.4 -32.0 47.2 -17.6 -10.5 91 91 A E H 3< S+ 0 0 125 -4,-1.7 4,-0.3 1,-0.2 3,-0.3 0.629 102.7 60.5 -79.2 -14.3 50.3 -19.3 -11.9 92 92 A D T 3< S+ 0 0 51 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.359 79.9 85.2 -96.5 4.5 50.5 -16.7 -14.8 93 93 A I S X> S+ 0 0 7 -3,-0.8 4,-2.4 1,-0.2 3,-1.3 0.891 87.1 54.2 -68.0 -40.6 50.9 -13.8 -12.4 94 94 A H H 3> S+ 0 0 107 -4,-0.3 4,-1.5 -3,-0.3 -1,-0.2 0.834 107.1 50.8 -62.7 -34.6 54.7 -14.4 -12.3 95 95 A Q H 34 S+ 0 0 114 -4,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.423 111.2 51.2 -84.8 0.7 54.9 -14.2 -16.1 96 96 A Y H X> S+ 0 0 21 -3,-1.3 4,-2.0 2,-0.1 3,-0.7 0.845 109.3 44.9 -94.2 -55.3 53.0 -10.9 -15.9 97 97 A R H 3X S+ 0 0 25 -4,-2.4 4,-3.5 1,-0.3 5,-0.3 0.893 114.5 49.9 -55.8 -44.8 55.1 -9.0 -13.4 98 98 A E H 3X S+ 0 0 36 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.3 0.753 114.6 45.4 -67.0 -24.3 58.3 -10.1 -15.1 99 99 A Q H <4 S+ 0 0 28 -3,-0.7 4,-0.5 2,-0.2 -2,-0.2 0.652 114.6 47.4 -93.1 -19.6 56.9 -9.0 -18.4 100 100 A I H >X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 3,-0.7 0.868 112.7 48.5 -81.7 -43.7 55.6 -5.7 -16.9 101 101 A K H 3X S+ 0 0 98 -4,-3.5 4,-0.6 1,-0.2 -2,-0.2 0.819 103.9 64.0 -61.3 -31.9 58.9 -5.1 -15.2 102 102 A R H 3< S+ 0 0 162 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.829 106.6 42.9 -60.5 -34.0 60.5 -5.9 -18.6 103 103 A V H <4 S+ 0 0 16 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.978 125.0 26.3 -80.4 -62.5 58.9 -2.9 -20.2 104 104 A K H < S- 0 0 59 -4,-1.6 2,-3.9 -32,-0.2 -1,-0.2 0.031 90.9-143.1 -97.4 26.3 59.2 -0.0 -17.7 105 105 A D < + 0 0 68 -4,-0.6 -1,-0.1 -5,-0.1 -4,-0.1 -0.114 61.4 107.9 57.8 -59.6 62.4 -1.4 -16.1 106 106 A S - 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