==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-SEP-05 2B3A . COMPND 2 MOLECULE: RAL GUANINE NUCLEOTIDE DISSOCIATION STIMULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.GRONWALD,T.MAURER,R.FUECHSL,S.WOHLGEMUTH,C.HERRMANN, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 20.7 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.8 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 1 0 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 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 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 11 A D 0 0 128 0, 0.0 2,-0.3 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 139.2 14.5 6.9 9.1 2 12 A C - 0 0 81 21,-0.1 2,-0.3 22,-0.1 21,-0.2 -0.971 360.0-157.5-163.5 162.0 11.6 4.4 9.1 3 13 A C E -A 22 0A 24 19,-1.5 19,-2.5 -2,-0.3 2,-0.6 -0.983 15.8-135.3-146.1 148.6 7.9 4.1 9.3 4 14 A I E +A 21 0A 91 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.930 30.2 174.7-107.9 121.8 5.6 1.3 10.3 5 15 A I E -A 20 0A 1 15,-2.3 15,-1.8 -2,-0.6 2,-0.3 -0.868 22.5-132.9-127.3 159.3 2.7 0.7 8.0 6 16 A R E -Ab 19 80A 48 73,-1.6 75,-1.0 -2,-0.3 2,-0.4 -0.863 14.1-159.6-113.6 146.8 -0.1 -1.9 7.8 7 17 A V E +Ab 18 81A 1 11,-2.8 11,-2.0 -2,-0.3 10,-1.2 -0.995 13.2 170.9-130.0 136.7 -1.3 -3.8 4.7 8 18 A S E - b 0 82A 0 73,-3.0 75,-1.8 -2,-0.4 2,-0.3 -0.884 25.6-119.2-137.8 160.9 -4.6 -5.5 4.3 9 19 A L E - b 0 83A 19 4,-1.8 75,-0.1 -2,-0.3 7,-0.1 -0.794 13.3-161.2-110.4 151.9 -6.2 -7.1 1.1 10 20 A D S S+ 0 0 112 73,-1.9 -1,-0.1 -2,-0.3 74,-0.1 0.836 95.7 65.8 -81.7 -41.0 -9.5 -6.5 -0.8 11 21 A V S S- 0 0 92 72,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.684 125.4 -1.7 -53.4 -30.4 -9.0 -10.0 -2.2 12 22 A D S S- 0 0 104 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.654 120.3 -39.6-132.6 -57.4 -9.5 -11.8 1.1 13 23 A N - 0 0 90 -4,-0.1 -4,-1.8 1,-0.0 -1,-0.3 -0.946 46.5-152.8-175.2 155.5 -10.1 -9.6 4.2 14 24 A G + 0 0 21 -2,-0.3 2,-3.0 -6,-0.2 -5,-0.1 0.331 56.0 93.2-107.9-126.6 -8.8 -6.4 5.6 15 25 A N S S- 0 0 116 -7,-0.1 2,-0.2 -9,-0.0 -1,-0.1 -0.207 109.9 -15.4 61.4 -47.3 -8.4 -4.9 9.1 16 26 A M + 0 0 103 -2,-3.0 -8,-0.2 -7,-0.1 3,-0.1 -0.756 63.2 152.7-179.8 129.3 -4.8 -6.1 9.5 17 27 A Y S S- 0 0 110 -10,-1.2 2,-0.3 1,-0.4 -9,-0.2 0.515 70.9 -19.6-128.0 -61.6 -2.9 -8.7 7.6 18 28 A K E -A 7 0A 81 -11,-2.0 -11,-2.8 2,-0.0 -1,-0.4 -0.976 55.8-128.6-149.0 160.2 0.8 -7.8 7.8 19 29 A S E -A 6 0A 75 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.863 15.6-160.7-112.4 143.9 3.0 -4.9 8.5 20 30 A I E -A 5 0A 27 -15,-1.8 -15,-2.3 -2,-0.4 2,-0.6 -0.964 14.0-138.4-123.9 138.1 5.9 -3.5 6.3 21 31 A L E -A 4 0A 107 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.894 26.5-167.5 -95.3 125.3 8.6 -1.2 7.5 22 32 A V E -A 3 0A 6 -19,-2.5 -19,-1.5 -2,-0.6 2,-0.3 -0.893 10.2-155.0-118.0 139.6 9.3 1.5 4.9 23 33 A T > - 0 0 55 -2,-0.4 3,-0.7 -21,-0.2 -21,-0.1 -0.705 34.4-107.8-103.4 167.8 12.3 3.9 4.7 24 34 A S T 3 S+ 0 0 60 -2,-0.3 46,-0.1 1,-0.2 45,-0.1 0.688 115.4 61.9 -69.0 -18.1 12.1 7.3 2.9 25 35 A Q T 3 S+ 0 0 152 2,-0.1 2,-0.6 1,-0.0 -1,-0.2 0.796 85.0 80.4 -80.6 -29.9 14.3 5.9 0.1 26 36 A D S < S- 0 0 39 -3,-0.7 43,-0.3 1,-0.0 2,-0.1 -0.702 81.7-136.8 -86.2 120.0 11.9 3.2 -1.0 27 37 A K > - 0 0 122 -2,-0.6 4,-2.5 41,-0.1 3,-0.5 -0.320 16.1-108.2 -83.4 162.5 9.3 4.8 -3.2 28 38 A A H > S+ 0 0 0 39,-0.5 4,-2.8 1,-0.2 5,-0.1 0.870 116.2 50.8 -58.6 -45.2 5.5 4.4 -3.3 29 39 A P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.865 113.6 47.6 -62.2 -31.7 5.3 2.4 -6.7 30 40 A A H > S+ 0 0 16 -3,-0.5 4,-3.4 2,-0.2 -2,-0.2 0.932 112.4 47.9 -72.4 -39.2 8.0 0.1 -5.3 31 41 A V H X S+ 0 0 3 -4,-2.5 4,-3.2 2,-0.3 5,-0.4 0.860 106.2 59.2 -65.6 -35.3 6.0 -0.2 -2.0 32 42 A I H X S+ 0 0 7 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.969 114.6 36.4 -53.8 -52.3 2.9 -0.9 -4.2 33 43 A R H X S+ 0 0 132 -4,-1.9 4,-3.3 2,-0.2 -2,-0.3 0.926 116.0 54.4 -65.1 -48.1 4.9 -3.8 -5.6 34 44 A K H X S+ 0 0 67 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.858 109.8 45.9 -58.4 -43.1 6.5 -4.7 -2.2 35 45 A A H X S+ 0 0 0 -4,-3.2 4,-0.6 2,-0.2 -1,-0.2 0.917 117.3 41.9 -74.5 -40.8 3.3 -5.0 -0.3 36 46 A M H ><>S+ 0 0 2 -4,-1.7 5,-2.6 -5,-0.4 3,-0.6 0.893 114.9 54.1 -68.3 -35.4 1.6 -7.0 -2.9 37 47 A D H ><5S+ 0 0 47 -4,-3.3 3,-2.0 1,-0.3 5,-0.4 0.921 106.5 51.8 -55.6 -48.6 4.9 -9.0 -3.3 38 48 A K H 3<5S+ 0 0 83 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.622 103.6 56.3 -68.0 -18.9 4.7 -9.6 0.4 39 49 A H T <<5S- 0 0 19 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.132 125.8-107.2 -95.7 16.1 1.2 -10.9 -0.0 40 50 A N T < 5S+ 0 0 115 -3,-2.0 2,-1.0 1,-0.1 3,-0.4 0.348 88.2 123.6 74.7 5.6 2.8 -13.3 -2.5 41 51 A L > < + 0 0 32 -5,-2.6 3,-1.1 1,-0.2 -4,-0.2 -0.166 24.3 135.2 -91.1 46.3 1.4 -11.6 -5.5 42 52 A E T 3 + 0 0 127 -2,-1.0 -1,-0.2 -5,-0.4 -5,-0.1 0.721 67.6 54.2 -62.9 -25.8 5.0 -11.2 -6.9 43 53 A E T 3 S+ 0 0 122 -3,-0.4 2,-0.3 -6,-0.1 -1,-0.3 0.547 93.7 82.2 -92.6 -11.0 3.8 -12.3 -10.3 44 54 A E S < S- 0 0 58 -3,-1.1 -8,-0.0 -11,-0.1 -7,-0.0 -0.730 74.6-127.5 -99.3 148.2 1.0 -9.8 -10.7 45 55 A E >> - 0 0 103 -2,-0.3 3,-2.2 1,-0.1 4,-1.5 -0.682 14.8-126.2 -97.0 148.1 1.5 -6.3 -11.9 46 56 A P T 34 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.527 103.7 83.1 -60.2 -12.5 0.3 -3.0 -10.2 47 57 A E T 34 S+ 0 0 170 1,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.802 105.8 26.3 -60.9 -28.1 -1.2 -2.4 -13.6 48 58 A D T <4 S+ 0 0 40 -3,-2.2 38,-2.8 1,-0.2 2,-0.3 0.860 128.7 38.3 -98.9 -56.2 -4.1 -4.5 -12.3 49 59 A Y E < -C 85 0A 26 -4,-1.5 2,-0.3 36,-0.3 36,-0.2 -0.696 66.3-178.8-101.6 153.4 -3.9 -4.1 -8.5 50 60 A E E -C 84 0A 48 34,-2.9 34,-2.7 -2,-0.3 2,-0.3 -0.902 24.9-107.6-147.2 163.7 -3.1 -0.9 -6.7 51 61 A L E -CD 83 63A 2 12,-0.6 12,-2.7 -2,-0.3 2,-0.3 -0.818 26.7-170.8-111.3 141.3 -2.7 0.3 -3.0 52 62 A L E -CD 82 62A 24 30,-2.8 30,-2.8 -2,-0.3 2,-0.5 -0.975 18.9-130.8-129.0 137.4 -5.1 2.6 -0.9 53 63 A Q E -CD 81 61A 0 8,-4.1 8,-1.7 -2,-0.3 2,-0.5 -0.800 20.2-159.2 -88.7 133.8 -4.7 4.2 2.6 54 64 A I E +CD 80 60A 30 26,-3.0 26,-1.7 -2,-0.5 6,-0.2 -0.936 20.1 164.4-116.4 127.1 -7.5 3.7 4.9 55 65 A L S S- 0 0 35 4,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.633 70.0 -32.9-102.6 -93.3 -8.0 6.1 7.8 56 66 A S S S- 0 0 89 3,-0.4 3,-0.3 22,-0.1 4,-0.1 -0.695 92.4 -72.2-143.1 85.6 -11.4 5.8 9.3 57 67 A D S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.332 121.4 49.3 53.8 6.1 -14.3 4.9 6.9 58 68 A D S S+ 0 0 131 1,-0.3 2,-1.1 -2,-0.0 -1,-0.2 0.613 99.1 44.3-131.1 -77.8 -14.4 8.2 5.2 59 69 A R + 0 0 171 -3,-0.3 -4,-0.6 2,-0.0 2,-0.5 -0.684 68.0 168.5 -78.8 101.5 -11.3 9.9 3.9 60 70 A K E -D 54 0A 82 -2,-1.1 2,-0.5 -6,-0.2 -6,-0.2 -0.989 20.3-149.9-121.3 127.4 -9.6 7.0 2.2 61 71 A L E -D 53 0A 50 -8,-1.7 -8,-4.1 -2,-0.5 2,-0.3 -0.825 6.6-138.8-108.2 127.2 -6.7 7.9 0.0 62 72 A K E -D 52 0A 122 -2,-0.5 -10,-0.3 -10,-0.3 19,-0.0 -0.640 19.7-140.3 -82.7 136.9 -5.5 6.1 -3.0 63 73 A I E +D 51 0A 8 -12,-2.7 -12,-0.6 -2,-0.3 2,-0.1 -0.875 26.1 179.1-107.0 109.7 -1.8 5.8 -3.2 64 74 A P - 0 0 72 0, 0.0 3,-0.2 0, 0.0 -32,-0.1 -0.168 40.6 -93.9 -95.3-165.5 -0.3 6.3 -6.7 65 75 A E S S+ 0 0 135 1,-0.2 -37,-0.2 -37,-0.1 -35,-0.1 0.835 113.4 55.9 -85.1 -32.8 3.2 6.3 -8.0 66 76 A N S S+ 0 0 163 -38,-0.1 2,-0.4 -39,-0.1 -1,-0.2 0.583 90.7 88.7 -81.6 -7.2 4.1 10.0 -8.0 67 77 A A S S- 0 0 30 -3,-0.2 -39,-0.5 4,-0.0 2,-0.3 -0.709 77.9-126.9 -95.4 138.0 3.4 10.4 -4.3 68 78 A N >> - 0 0 72 -2,-0.4 4,-3.4 1,-0.1 3,-1.0 -0.675 14.2-134.3 -78.5 140.4 6.1 9.8 -1.7 69 79 A V H 3> S+ 0 0 8 -2,-0.3 4,-2.4 -43,-0.3 -1,-0.1 0.926 106.0 56.1 -60.9 -40.5 5.1 7.3 1.0 70 80 A F H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -46,-0.1 0.707 118.6 32.8 -65.5 -20.6 6.4 9.6 3.7 71 81 A Y H <4 S+ 0 0 191 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.2 0.787 118.5 49.2-104.1 -39.7 4.3 12.4 2.5 72 82 A A H < S+ 0 0 23 -4,-3.4 2,-0.2 -11,-0.0 -2,-0.2 0.711 94.5 86.7 -78.3 -21.4 1.2 10.5 1.2 73 83 A M < - 0 0 13 -4,-2.4 6,-0.1 -5,-0.3 3,-0.1 -0.542 69.7-150.1 -80.8 153.1 0.9 8.5 4.4 74 84 A N - 0 0 24 4,-0.2 2,-2.0 -2,-0.2 -1,-0.1 0.895 15.6-177.6 -95.6 -44.3 -1.1 10.2 7.1 75 85 A S + 0 0 79 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 -0.137 67.8 91.9 68.2 -40.2 0.2 9.2 10.6 76 86 A T S S- 0 0 136 -2,-2.0 -1,-0.1 2,-0.1 3,-0.1 0.803 104.7 -5.7 -53.8 -41.3 -2.6 11.4 12.0 77 87 A A S S- 0 0 65 1,-0.3 2,-0.4 0, 0.0 -22,-0.1 0.682 123.2 -12.8-124.2 -73.6 -5.3 8.7 12.2 78 88 A N - 0 0 28 2,-0.1 2,-0.7 -25,-0.0 -1,-0.3 -0.998 45.4-151.1-140.3 137.4 -4.8 5.2 10.9 79 89 A Y + 0 0 103 -2,-0.4 -73,-1.6 -4,-0.1 2,-0.4 -0.621 43.2 140.1-108.8 70.4 -2.1 3.9 8.7 80 90 A D E -bC 6 54A 7 -26,-1.7 -26,-3.0 -2,-0.7 2,-0.4 -0.891 30.6-164.5-113.8 145.6 -3.7 1.0 6.9 81 91 A F E -bC 7 53A 2 -75,-1.0 -73,-3.0 -2,-0.4 2,-0.4 -0.998 0.7-164.2-131.5 135.8 -3.2 0.2 3.3 82 92 A V E -bC 8 52A 24 -30,-2.8 -30,-2.8 -2,-0.4 2,-0.6 -0.922 14.2-140.1-120.2 136.3 -5.4 -2.0 1.3 83 93 A L E -bC 9 51A 1 -75,-1.8 -73,-1.9 -2,-0.4 -72,-0.6 -0.916 27.3-173.4-105.1 123.2 -4.4 -3.4 -2.1 84 94 A K E - C 0 50A 17 -34,-2.7 -34,-2.9 -2,-0.6 2,-0.6 -0.844 23.9-124.5-119.2 146.3 -7.4 -3.4 -4.5 85 95 A K E - C 0 49A 89 -2,-0.3 2,-0.6 -36,-0.2 -36,-0.3 -0.826 20.3-172.5 -94.9 118.4 -7.8 -4.8 -7.9 86 96 A R 0 0 163 -38,-2.8 -1,-0.0 -2,-0.6 -2,-0.0 -0.714 360.0 360.0-112.3 79.3 -8.9 -2.3 -10.5 87 97 A T 0 0 141 -2,-0.6 -1,-0.1 0, 0.0 -38,-0.1 -0.103 360.0 360.0-166.7 360.0 -9.6 -4.4 -13.4