==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RAS-BINDING DOMAIN 13-MAR-99 1RAX . COMPND 2 MOLECULE: PROTEIN (RA-DOMAIN OF RAL GUANOSINE DISSOCIATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,L.HANDEL,P.SCHMIEDER,H.OSCHKINAT . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 13 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A Q 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 69.1 1.5 -21.5 2 24 A Q - 0 0 184 3,-0.1 2,-0.3 0, 0.0 0, 0.0 0.178 360.0 -44.0 63.4 171.6 66.8 -1.5 -21.0 3 25 A V S S- 0 0 149 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.579 111.1 -30.8 -75.1 134.2 63.5 -1.3 -19.2 4 26 A G S S- 0 0 60 -2,-0.3 2,-0.2 1,-0.1 23,-0.0 -0.322 89.5 -95.9 58.1-135.6 63.7 0.8 -16.1 5 27 A D + 0 0 61 2,-0.0 23,-2.0 21,-0.0 2,-0.3 -0.559 51.1 149.9 175.7 114.3 67.1 0.6 -14.5 6 28 A C E -A 27 0A 72 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.973 13.6-174.6-150.7 158.7 68.5 -1.6 -11.7 7 29 A C E -A 26 0A 18 19,-2.0 19,-2.8 -2,-0.3 2,-0.5 -0.985 27.7-111.2-154.3 157.9 71.7 -3.2 -10.6 8 30 A I E -A 25 0A 104 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.844 32.6-168.9-101.5 126.6 73.1 -5.6 -7.9 9 31 A I E -A 24 0A 1 15,-2.6 15,-2.3 -2,-0.5 2,-0.4 -0.764 19.2-126.8-111.9 155.4 75.4 -4.1 -5.3 10 32 A R E -Ab 23 84A 119 73,-2.7 75,-2.2 -2,-0.3 2,-0.5 -0.897 23.7-164.7-104.8 129.6 77.6 -5.9 -2.7 11 33 A V E +Ab 22 85A 0 11,-3.0 11,-2.6 -2,-0.4 2,-0.3 -0.963 10.0 175.3-127.8 115.6 77.1 -4.8 1.0 12 34 A S E - b 0 86A 10 73,-2.5 75,-2.4 -2,-0.5 2,-0.2 -0.731 29.2-114.3-105.5 158.7 79.6 -5.6 3.8 13 35 A L E - b 0 87A 23 -2,-0.3 2,-2.3 73,-0.2 3,-0.3 -0.502 36.8 -90.8 -90.1 165.7 79.4 -4.4 7.4 14 36 A D S S+ 0 0 67 73,-1.5 75,-0.1 1,-0.2 -1,-0.1 -0.462 87.5 115.3 -69.5 69.0 81.8 -2.1 9.2 15 37 A V S S- 0 0 69 -2,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.819 70.1-122.5-104.6 -82.2 83.9 -5.0 10.5 16 38 A D S S+ 0 0 163 1,-0.8 2,-0.1 -3,-0.3 3,-0.1 -0.333 78.6 39.6 168.3 -73.3 87.5 -5.0 9.2 17 39 A N S S- 0 0 145 1,-0.2 -1,-0.8 0, 0.0 -2,-0.1 -0.392 106.0 -52.2 -95.8 175.1 88.3 -8.2 7.3 18 40 A G + 0 0 67 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.000 70.0 150.9 -45.8 151.1 86.2 -10.3 5.0 19 41 A N - 0 0 97 -3,-0.1 2,-1.4 -4,-0.0 -1,-0.1 -0.598 56.6 -30.9-153.4-149.4 82.8 -11.3 6.3 20 42 A M - 0 0 133 -2,-0.2 2,-0.5 23,-0.0 -7,-0.1 -0.704 61.9-165.5 -91.8 79.1 79.3 -12.1 5.3 21 43 A Y - 0 0 98 -2,-1.4 -9,-0.2 -9,-0.1 2,-0.2 -0.606 9.2-158.7 -65.3 117.0 79.2 -10.0 2.2 22 44 A K E -A 11 0A 41 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.3 -0.559 3.6-144.0 -99.3 162.9 75.5 -9.7 1.3 23 45 A S E +A 10 0A 62 -13,-0.2 2,-0.3 -2,-0.2 -13,-0.2 -0.989 21.3 166.7-134.9 142.4 74.1 -8.8 -2.1 24 46 A I E -A 9 0A 9 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.3 -0.961 32.0-111.0-152.0 158.5 71.0 -6.8 -3.0 25 47 A L E -A 8 0A 80 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.794 25.0-159.5-103.3 142.2 69.3 -5.1 -6.0 26 48 A V E -A 7 0A 3 -19,-2.8 -19,-2.0 -2,-0.3 2,-0.3 -0.931 2.5-155.6-122.8 138.9 68.9 -1.3 -6.3 27 49 A T E > -A 6 0A 73 -2,-0.4 3,-3.4 -21,-0.2 47,-0.4 -0.858 39.8 -91.5-115.5 151.2 66.4 0.6 -8.6 28 50 A S T 3 S+ 0 0 69 -23,-2.0 47,-0.3 -2,-0.3 46,-0.1 0.696 127.9 44.4 -24.3 -53.0 66.8 4.2 -10.0 29 51 A Q T 3 S+ 0 0 142 43,-0.1 -1,-0.3 45,-0.1 44,-0.0 0.544 82.2 145.6 -80.4 -9.2 65.0 5.8 -7.0 30 52 A D < - 0 0 7 -3,-3.4 43,-2.4 42,-0.1 2,-0.2 0.030 36.5-153.9 -28.6 108.1 67.0 3.6 -4.5 31 53 A K >> - 0 0 86 41,-0.2 4,-2.4 1,-0.1 3,-0.9 -0.623 24.5-115.3 -95.8 154.7 67.5 5.7 -1.5 32 54 A A H 3> S+ 0 0 4 36,-0.5 4,-1.8 -2,-0.2 5,-0.2 0.946 119.3 47.9 -45.0 -57.0 70.4 5.4 0.9 33 55 A P H 3> S+ 0 0 26 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.609 111.2 54.3 -66.2 -11.1 67.9 4.4 3.8 34 56 A A H <> S+ 0 0 37 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.913 106.1 47.4 -84.7 -52.4 66.3 1.9 1.4 35 57 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -3,-0.1 0.817 113.4 52.3 -54.0 -33.8 69.5 0.1 0.5 36 58 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.834 101.8 58.0 -74.2 -34.8 70.1 -0.0 4.2 37 59 A R H X S+ 0 0 156 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.894 113.1 40.5 -60.6 -38.4 66.7 -1.5 5.0 38 60 A K H X S+ 0 0 91 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.952 116.7 47.0 -71.2 -52.5 67.6 -4.4 2.7 39 61 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.787 115.3 48.4 -59.5 -33.9 71.2 -4.8 3.8 40 62 A M H X>S+ 0 0 7 -4,-2.5 5,-1.3 2,-0.2 4,-1.1 0.948 107.5 51.1 -73.8 -54.7 70.1 -4.6 7.5 41 63 A D H <5S+ 0 0 94 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.801 111.9 53.1 -50.0 -32.5 67.2 -7.1 7.3 42 64 A K H <5S+ 0 0 77 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.3 43.7 -68.9 -45.2 69.9 -9.3 5.7 43 65 A H H <5S- 0 0 26 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.445 106.6-126.2 -85.3 -2.6 72.4 -8.9 8.5 44 66 A N T <5 + 0 0 132 -4,-1.1 3,-0.2 1,-0.1 -3,-0.2 0.919 61.8 142.2 60.0 46.1 69.7 -9.3 11.2 45 67 A L > < + 0 0 33 -5,-1.3 3,-1.6 1,-0.2 -1,-0.1 -0.297 3.6 140.6-118.1 46.6 70.7 -6.0 12.9 46 68 A E T 3 + 0 0 151 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 0.646 48.7 95.7 -62.0 -16.8 67.2 -4.8 13.9 47 69 A E T 3 S+ 0 0 132 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.738 96.0 25.1 -40.6 -32.7 68.9 -3.6 17.1 48 70 A E S < S- 0 0 39 -3,-1.6 -3,-0.1 1,-0.0 5,-0.0 -0.811 87.9-104.6-133.7 171.5 69.2 -0.3 15.3 49 71 A E - 0 0 131 -2,-0.3 3,-0.4 1,-0.1 -1,-0.0 -0.358 27.9-114.0 -92.3 170.8 67.4 1.7 12.5 50 72 A P S > S+ 0 0 39 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.867 113.2 64.8 -72.5 -36.7 68.5 2.3 8.9 51 73 A E T 3 S+ 0 0 94 1,-0.3 18,-0.0 -18,-0.1 -19,-0.0 0.693 93.7 63.0 -56.8 -24.1 68.9 6.0 9.6 52 74 A D T 3 S+ 0 0 59 -3,-0.4 38,-2.0 2,-0.0 2,-0.4 -0.028 94.4 78.7 -93.4 27.8 71.7 5.2 12.0 53 75 A Y E < -C 89 0A 11 -3,-1.4 36,-0.3 36,-0.3 2,-0.2 -0.977 68.9-139.6-146.5 126.3 73.8 3.7 9.2 54 76 A E E -C 88 0A 39 34,-2.3 34,-2.1 -2,-0.4 2,-0.6 -0.567 13.6-137.4 -79.8 144.1 76.0 5.3 6.5 55 77 A L E -CD 87 67A 1 12,-0.7 12,-2.8 -2,-0.2 2,-0.4 -0.924 28.0-179.6-103.4 120.9 76.2 4.0 3.0 56 78 A L E -CD 86 66A 14 30,-2.4 30,-2.8 -2,-0.6 2,-0.4 -0.957 17.3-149.2-124.2 137.0 79.7 4.0 1.7 57 79 A Q E -CD 85 65A 0 8,-1.3 8,-2.5 -2,-0.4 2,-0.5 -0.903 13.2-140.7-106.9 137.3 80.9 2.9 -1.7 58 80 A I E +CD 84 64A 31 26,-2.1 26,-0.7 -2,-0.4 24,-0.6 -0.848 31.3 158.1-102.0 129.0 84.4 1.4 -2.0 59 81 A L + 0 0 20 4,-2.7 -1,-0.2 -2,-0.5 5,-0.2 0.767 62.7 16.1-106.7 -77.2 86.4 2.3 -5.0 60 82 A S S S- 0 0 64 3,-0.9 2,-1.4 21,-0.1 -1,-0.3 -0.321 97.4 -84.4 -91.5 179.1 90.1 1.8 -4.6 61 83 A D S S+ 0 0 149 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.247 129.1 9.1 -78.7 45.9 91.8 -0.3 -1.9 62 84 A D S S+ 0 0 159 -2,-1.4 2,-0.7 1,-0.3 -1,-0.2 0.088 105.9 99.7 168.6 -31.9 91.5 2.7 0.5 63 85 A R + 0 0 171 -5,-0.0 -4,-2.7 0, 0.0 -3,-0.9 -0.760 48.7 174.8 -90.4 113.4 89.4 5.2 -1.3 64 86 A K E -D 58 0A 105 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.776 15.0-150.7-117.2 160.5 85.8 5.2 -0.1 65 87 A L E -D 57 0A 71 -8,-2.5 -8,-1.3 -2,-0.3 2,-0.4 -0.805 9.2-132.5-128.6 163.3 82.8 7.3 -0.9 66 88 A K E -D 56 0A 136 -2,-0.3 -10,-0.2 -10,-0.3 -12,-0.0 -0.981 9.0-151.9-128.6 135.7 79.6 8.4 0.9 67 89 A I E -D 55 0A 6 -12,-2.8 -12,-0.7 -2,-0.4 6,-0.0 -0.925 16.8-134.0-110.7 127.4 76.0 8.3 -0.2 68 90 A P > - 0 0 85 0, 0.0 3,-0.6 0, 0.0 -36,-0.5 -0.194 37.6 -89.9 -72.1 168.5 73.5 10.8 1.2 69 91 A E T 3 S+ 0 0 110 1,-0.2 -37,-0.2 -37,-0.1 -35,-0.2 0.615 122.1 21.5 -56.9 -20.1 70.0 9.8 2.3 70 92 A N T 3 S+ 0 0 103 -39,-0.2 2,-0.5 -38,-0.1 -1,-0.2 0.410 80.1 131.9-136.0 3.0 68.3 10.3 -1.1 71 93 A A S < S- 0 0 19 -3,-0.6 2,-0.3 1,-0.1 5,-0.2 -0.491 71.2-112.8 -59.6 111.7 71.1 10.1 -3.6 72 94 A N >> - 0 0 70 -2,-0.5 3,-2.2 1,-0.2 4,-0.9 -0.302 25.6-147.7 -43.5 100.1 69.8 7.7 -6.2 73 95 A V H >> S+ 0 0 0 -43,-2.4 3,-1.8 -2,-0.3 4,-0.6 0.929 97.2 59.9 -44.9 -49.5 72.3 4.9 -5.5 74 96 A F H 34 S+ 0 0 47 -47,-0.4 -1,-0.3 1,-0.3 -46,-0.1 0.764 120.4 28.3 -49.1 -27.9 72.1 3.9 -9.2 75 97 A Y H <4 S+ 0 0 174 -3,-2.2 -1,-0.3 -47,-0.3 -2,-0.2 0.302 113.9 63.3-115.0 2.0 73.4 7.4 -10.0 76 98 A A H << S+ 0 0 32 -3,-1.8 2,-0.3 -4,-0.9 -2,-0.2 0.172 84.1 91.1-115.8 15.9 75.4 8.3 -6.8 77 99 A M S < S- 0 0 26 -4,-0.6 2,-0.9 -5,-0.2 3,-0.1 -0.822 87.2-100.1-115.9 150.9 78.1 5.6 -7.1 78 100 A N > - 0 0 45 -2,-0.3 3,-1.0 1,-0.2 -2,-0.1 -0.607 33.3-169.9 -70.5 106.4 81.5 5.7 -8.7 79 101 A S T 3 S+ 0 0 90 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.891 82.7 63.4 -63.3 -42.8 80.8 3.9 -12.0 80 102 A T T 3 S+ 0 0 136 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.583 108.3 49.3 -58.8 -13.8 84.6 3.7 -12.8 81 103 A A S < S- 0 0 30 -3,-1.0 2,-0.3 1,-0.1 -22,-0.1 0.029 101.4 -75.7-103.4-149.6 84.9 1.5 -9.7 82 104 A N - 0 0 68 -24,-0.6 2,-1.7 -23,-0.1 -4,-0.2 -0.768 39.0-106.1-117.8 158.1 83.0 -1.6 -8.5 83 105 A Y + 0 0 95 -2,-0.3 -73,-2.7 -75,-0.1 2,-0.4 -0.319 66.9 142.6 -83.1 54.8 79.6 -1.8 -6.8 84 106 A D E -bC 10 58A 24 -2,-1.7 -26,-2.1 -26,-0.7 2,-0.3 -0.812 27.1-174.3-103.4 136.6 81.0 -2.5 -3.4 85 107 A F E -bC 11 57A 0 -75,-2.2 -73,-2.5 -2,-0.4 2,-0.4 -0.986 13.7-153.6-137.1 137.1 79.1 -0.9 -0.4 86 108 A V E -bC 12 56A 14 -30,-2.8 -30,-2.4 -2,-0.3 2,-0.7 -0.933 8.7-148.1-113.5 139.1 79.9 -0.7 3.3 87 109 A L E +bC 13 55A 0 -75,-2.4 -73,-1.5 -2,-0.4 2,-0.3 -0.934 26.5 179.1-107.2 107.3 77.2 -0.3 5.9 88 110 A K E - C 0 54A 65 -34,-2.1 -34,-2.3 -2,-0.7 2,-0.2 -0.834 26.2-120.6-113.3 148.8 78.6 1.7 8.8 89 111 A K E - C 0 53A 57 -2,-0.3 2,-1.4 -36,-0.3 -36,-0.3 -0.592 25.0-117.8 -86.3 151.5 76.9 2.8 12.0 90 112 A R + 0 0 146 -38,-2.0 -37,-0.1 -2,-0.2 -1,-0.1 -0.262 58.4 159.8 -83.8 50.6 76.7 6.5 12.8 91 113 A T - 0 0 47 -2,-1.4 2,-2.8 1,-0.1 -3,-0.0 -0.119 62.0 -74.4 -64.5 167.2 78.8 5.9 15.9 92 114 A F 0 0 193 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.344 360.0 360.0 -62.5 63.7 80.7 8.8 17.6 93 115 A T 0 0 159 -2,-2.8 0, 0.0 0, 0.0 0, 0.0 -0.874 360.0 360.0-156.6 360.0 83.3 9.0 14.8