==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-MAY-06 2DPX . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RAD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.YANUAR,S.SAKURAI,K.KITANO,T.HAKOSHIMA . 281 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 1 0 0 0 2 0 2 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 . 2 0 0 0 0 0 0 2 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 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 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 90 A S 0 0 64 0, 0.0 41,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.1 42.4 10.4 18.6 2 91 A V E -a 42 0A 103 39,-0.2 2,-0.4 31,-0.0 41,-0.2 -0.963 360.0-176.8-115.7 121.9 39.2 12.4 19.7 3 92 A Y E -a 43 0A 42 39,-2.6 41,-3.4 -2,-0.5 2,-0.5 -0.918 21.3-142.0-126.4 145.4 35.9 11.6 18.0 4 93 A K E -a 44 0A 83 -2,-0.4 56,-3.5 39,-0.2 57,-0.7 -0.883 19.8-172.0-104.0 132.3 32.4 12.9 18.1 5 94 A V E -ab 45 61A 0 39,-2.8 41,-3.1 -2,-0.5 2,-0.5 -0.986 8.0-156.8-127.5 126.8 29.5 10.4 17.8 6 95 A L E -ab 46 62A 0 55,-2.1 57,-2.5 -2,-0.4 2,-0.6 -0.887 8.7-146.4-105.2 131.8 25.9 11.3 17.4 7 96 A L E - b 0 63A 0 39,-1.9 42,-0.6 -2,-0.5 2,-0.3 -0.871 22.8-175.1 -96.2 120.6 23.1 8.8 18.5 8 97 A L E + b 0 64A 0 55,-3.1 57,-3.1 -2,-0.6 2,-0.2 -0.843 20.8 106.3-114.9 153.4 20.1 9.1 16.2 9 98 A G - 0 0 1 -2,-0.3 57,-0.1 55,-0.2 3,-0.1 -0.772 63.2 -64.1 154.6 161.4 16.7 7.3 16.4 10 99 A A > - 0 0 9 55,-0.5 3,-1.2 63,-0.3 5,-0.3 -0.196 67.9 -84.2 -62.8 157.9 13.0 7.5 17.2 11 100 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 62,-0.0 -0.325 111.0 26.6 -66.0 148.7 12.0 8.2 20.8 12 101 A G T 3 S+ 0 0 58 -3,-0.1 -2,-0.1 1,-0.0 54,-0.1 0.472 84.5 111.9 82.5 4.4 11.9 5.3 23.2 13 102 A V S < S- 0 0 0 -3,-1.2 55,-0.1 52,-0.1 53,-0.1 0.651 92.0 -97.0 -86.4 -14.4 14.4 3.1 21.5 14 103 A G S > S+ 0 0 15 51,-0.1 4,-2.6 53,-0.1 5,-0.2 0.608 75.9 136.6 111.1 17.2 17.2 3.2 24.1 15 104 A K H > S+ 0 0 21 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.962 82.2 41.0 -59.2 -51.6 19.5 5.9 22.9 16 105 A S H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 112.6 55.8 -64.9 -37.0 19.9 7.4 26.3 17 106 A A H > S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.927 111.8 43.7 -60.4 -44.4 20.1 4.0 27.9 18 107 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.876 112.8 51.3 -68.7 -40.1 23.0 3.1 25.7 19 108 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.922 109.2 49.9 -64.8 -41.9 24.8 6.4 26.1 20 109 A R H X>S+ 0 0 101 -4,-2.5 5,-3.2 2,-0.2 4,-1.5 0.869 108.8 51.9 -66.2 -35.9 24.6 6.3 29.9 21 110 A I H <5S+ 0 0 40 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.945 113.5 44.4 -65.2 -46.1 26.0 2.8 30.0 22 111 A F H <5S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 117.0 46.1 -63.6 -40.7 28.9 3.9 27.8 23 112 A G H <5S- 0 0 25 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.664 112.7-120.3 -76.7 -14.7 29.4 7.0 29.9 24 113 A G T <5 + 0 0 67 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.860 64.8 140.2 77.1 38.3 29.1 5.1 33.2 25 114 A V < 0 0 73 -5,-3.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.886 360.0 360.0-117.5 146.3 26.1 7.0 34.4 26 115 A E 0 0 116 -2,-0.3 218,-0.0 -5,-0.0 -1,-0.0 -0.362 360.0 360.0-108.5 360.0 22.9 5.8 36.3 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 125 A H 0 0 83 0, 0.0 19,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-148.4 23.3 15.2 27.2 29 126 A T E -C 46 0A 65 17,-0.2 2,-0.3 19,-0.1 17,-0.2 -0.911 360.0-166.8-126.4 157.0 26.9 14.4 26.2 30 127 A Y E -C 45 0A 40 15,-2.1 15,-2.3 -2,-0.3 2,-0.3 -0.966 3.6-165.2-139.8 151.6 29.6 12.0 27.4 31 128 A D E +C 44 0A 88 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.883 18.3 154.0-130.1 162.2 33.3 11.6 27.0 32 129 A R E -C 43 0A 79 11,-0.6 11,-2.9 -2,-0.3 2,-0.4 -0.698 34.1-131.8 172.9 134.7 35.4 8.6 27.7 33 130 A S E +C 42 0A 64 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.829 29.6 178.8 -98.7 136.0 38.7 7.2 26.5 34 131 A I E -C 41 0A 12 7,-3.1 7,-2.4 -2,-0.4 2,-0.6 -0.973 28.0-121.5-136.3 152.3 38.7 3.5 25.5 35 132 A V E -C 40 0A 86 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.837 29.0-178.6 -98.2 123.4 41.4 1.3 24.2 36 133 A V E > S-C 39 0A 1 3,-3.1 3,-1.7 -2,-0.6 -2,-0.0 -0.978 70.1 -16.8-125.6 120.1 40.6 -0.4 20.8 37 134 A D T 3 S- 0 0 115 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.923 128.9 -51.0 53.1 47.9 43.1 -2.8 19.2 38 135 A G T 3 S+ 0 0 77 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.424 121.9 100.7 74.5 -2.4 46.0 -1.6 21.5 39 136 A E E < - C 0 36A 112 -3,-1.7 -3,-3.1 2,-0.0 2,-0.2 -0.960 67.1-133.1-120.6 131.7 45.3 2.1 20.6 40 137 A E E + C 0 35A 122 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.540 26.4 173.7 -83.6 146.9 43.5 4.5 22.9 41 138 A A E - C 0 34A 3 -7,-2.4 -7,-3.1 -2,-0.2 2,-0.5 -0.987 23.6-137.6-147.9 143.0 40.8 6.8 21.5 42 139 A S E -aC 2 33A 18 -41,-3.0 -39,-2.6 -2,-0.3 2,-0.5 -0.921 17.8-157.9-109.9 129.8 38.4 9.2 23.3 43 140 A L E -aC 3 32A 0 -11,-2.9 2,-0.7 -2,-0.5 -11,-0.6 -0.900 8.4-157.7-108.5 134.5 34.8 9.3 22.2 44 141 A M E -aC 4 31A 47 -41,-3.4 -39,-2.8 -2,-0.5 2,-0.6 -0.946 17.0-159.1-109.5 109.1 32.5 12.2 22.8 45 142 A V E -aC 5 30A 0 -15,-2.3 -15,-2.1 -2,-0.7 2,-0.7 -0.827 3.4-158.9 -96.4 118.6 29.0 10.8 22.6 46 143 A Y E -aC 6 29A 38 -41,-3.1 -39,-1.9 -2,-0.6 2,-0.9 -0.861 10.7-177.1 -99.5 109.8 26.2 13.3 21.9 47 144 A D + 0 0 15 -19,-3.0 -41,-0.1 -2,-0.7 -39,-0.1 -0.581 47.0 118.0-100.3 66.0 22.8 12.0 23.0 48 145 A I 0 0 72 -2,-0.9 -1,-0.2 -41,-0.2 -40,-0.1 0.316 360.0 360.0-117.8 5.6 21.0 15.1 21.6 49 146 A W 0 0 83 -42,-0.6 -34,-0.0 -3,-0.2 -41,-0.0 -0.433 360.0 360.0 -63.9 360.0 18.7 13.9 18.9 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 154 A L > 0 0 151 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 68.1 17.2 21.2 14.9 52 155 A P H > + 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 360.0 53.9 -46.9 -46.4 17.7 17.9 12.9 53 156 A G H > S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.928 110.5 47.0 -57.9 -46.2 19.9 19.6 10.3 54 157 A H H >4 S+ 0 0 138 -3,-0.4 3,-0.6 1,-0.2 4,-0.2 0.919 110.9 50.7 -63.7 -44.3 22.2 21.0 13.0 55 158 A C H >< S+ 0 0 18 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.911 110.9 50.5 -64.1 -34.9 22.5 17.6 14.8 56 159 A M H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.665 97.6 65.7 -77.2 -15.1 23.3 15.8 11.5 57 160 A A T << S+ 0 0 66 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.371 99.6 52.4 -89.0 8.7 26.1 18.1 10.3 58 161 A M S < S+ 0 0 54 -3,-0.9 -54,-0.1 -4,-0.2 -2,-0.1 0.876 70.4 88.6-107.2 -76.6 28.5 17.3 13.2 59 162 A G - 0 0 0 -4,-0.5 -54,-0.2 1,-0.1 3,-0.1 0.369 59.3-135.6 -30.1 155.8 29.7 13.9 14.3 60 163 A D S S+ 0 0 67 -56,-3.5 2,-0.3 1,-0.3 -55,-0.2 0.346 96.0 10.8 -92.4 -0.6 32.6 11.9 13.0 61 164 A A E S-b 5 0A 0 -57,-0.7 -55,-2.1 30,-0.1 2,-0.4 -0.944 70.8-139.1-171.2 154.0 30.2 8.9 13.0 62 165 A Y E -bd 6 93A 0 30,-2.6 32,-2.1 -2,-0.3 2,-0.6 -0.976 2.8-159.1-127.6 138.7 26.5 8.2 13.4 63 166 A V E -bd 7 94A 0 -57,-2.5 -55,-3.1 -2,-0.4 2,-0.7 -0.969 10.5-159.4-115.9 113.3 24.8 5.4 15.3 64 167 A I E -bd 8 95A 0 30,-2.4 32,-3.3 -2,-0.6 2,-0.4 -0.855 14.8-167.6 -95.8 116.9 21.2 4.9 14.1 65 168 A V E + d 0 96A 1 -57,-3.1 -55,-0.5 -2,-0.7 2,-0.3 -0.865 14.8 167.1-109.1 135.6 19.3 3.1 16.8 66 169 A Y E - d 0 97A 0 30,-2.5 32,-2.9 -2,-0.4 2,-0.5 -0.869 35.6-113.0-133.0 169.1 15.8 1.4 16.5 67 170 A S E > - d 0 98A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.916 10.6-142.7-104.8 131.7 14.1 -1.0 18.9 68 171 A V T 3 S+ 0 0 0 30,-2.8 39,-4.0 -2,-0.5 40,-1.8 0.676 104.6 56.8 -66.4 -12.9 13.5 -4.6 17.8 69 172 A T T 3 S+ 0 0 25 29,-0.3 2,-0.5 37,-0.3 -1,-0.3 0.471 101.1 63.4 -93.4 -0.8 10.1 -4.4 19.7 70 173 A D X> - 0 0 67 -3,-1.8 4,-1.2 1,-0.1 3,-0.7 -0.852 55.7-175.5-130.5 96.9 9.0 -1.3 17.6 71 174 A K H 3> S+ 0 0 62 -2,-0.5 4,-2.0 1,-0.3 3,-0.3 0.869 88.1 59.2 -58.5 -36.9 8.6 -1.8 13.9 72 175 A G H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.863 101.5 53.3 -61.4 -34.6 7.8 1.9 13.5 73 176 A S H <> S+ 0 0 1 -3,-0.7 4,-1.3 2,-0.2 -63,-0.3 0.830 106.6 53.9 -69.9 -27.9 11.2 2.8 15.0 74 177 A F H X S+ 0 0 27 -4,-1.2 4,-1.1 -3,-0.3 -2,-0.2 0.905 108.0 48.5 -70.6 -43.7 12.8 0.5 12.3 75 178 A E H >X S+ 0 0 126 -4,-2.0 4,-1.5 1,-0.2 3,-0.6 0.908 108.1 55.8 -63.1 -38.3 11.0 2.4 9.6 76 179 A K H 3X S+ 0 0 63 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.842 97.9 62.9 -62.6 -32.4 12.2 5.6 11.1 77 180 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.885 102.6 49.5 -59.2 -39.9 15.8 4.3 10.9 78 181 A S H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.853 107.0 53.0 -63.7 -37.3 21.6 11.9 6.7 85 188 A R H 3< S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 106.9 54.4 -66.7 -35.9 22.4 11.3 3.0 86 189 A R H 3< S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.658 117.8 35.5 -72.8 -14.6 20.8 14.7 2.2 87 190 A A H << 0 0 54 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.721 360.0 360.0-110.8 -31.6 23.1 16.4 4.8 88 191 A R < 0 0 133 -4,-2.7 3,-0.2 -5,-0.1 -1,-0.2 -0.763 360.0 360.0-113.1 360.0 26.5 14.7 4.6 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 195 A D 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.5 31.5 9.2 3.6 91 196 A V - 0 0 26 -3,-0.2 -30,-0.1 1,-0.1 55,-0.1 -0.631 360.0 -98.8 -86.8 137.5 31.0 9.2 7.4 92 197 A P - 0 0 20 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.176 38.7-170.2 -52.9 134.8 30.8 5.9 9.4 93 198 A I E -d 62 0A 14 -32,-0.2 30,-1.0 28,-0.1 2,-0.4 -0.991 7.4-167.6-130.1 136.0 27.3 4.7 10.2 94 199 A I E -de 63 123A 7 -32,-2.1 -30,-2.4 -2,-0.4 2,-0.5 -0.996 13.0-146.8-123.9 128.5 26.4 1.8 12.6 95 200 A L E -de 64 124A 0 28,-3.1 30,-2.1 -2,-0.4 2,-0.5 -0.834 17.7-165.1 -95.0 128.1 22.9 0.5 12.6 96 201 A V E -de 65 125A 0 -32,-3.3 -30,-2.5 -2,-0.5 2,-0.8 -0.955 16.3-163.0-120.5 125.1 21.8 -0.8 16.1 97 202 A G E -de 66 126A 0 28,-2.4 30,-2.2 -2,-0.5 3,-0.3 -0.895 27.5-166.8-102.1 105.9 18.8 -3.0 16.9 98 203 A N E +d 67 0A 3 -32,-2.9 -30,-2.8 -2,-0.8 -29,-0.3 -0.449 54.4 46.0 -94.6 167.1 18.3 -2.5 20.7 99 204 A K > + 0 0 60 28,-0.3 3,-1.9 -32,-0.2 29,-0.2 0.784 54.9 158.2 76.2 33.1 16.2 -4.3 23.3 100 205 A S T 3 + 0 0 26 27,-2.6 28,-0.2 1,-0.3 6,-0.1 0.685 65.8 69.6 -60.3 -16.9 17.3 -7.8 22.2 101 206 A D T 3 S+ 0 0 34 1,-0.2 2,-1.9 26,-0.2 -1,-0.3 0.722 78.4 78.9 -73.0 -22.4 16.3 -9.0 25.7 102 207 A L < + 0 0 11 -3,-1.9 3,-0.5 1,-0.2 4,-0.4 -0.450 58.5 161.4 -86.5 67.0 12.6 -8.5 25.1 103 208 A V > + 0 0 112 -2,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.879 66.0 52.3 -56.6 -45.4 12.3 -11.7 23.1 104 209 A R T 3 S+ 0 0 93 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.823 110.8 47.1 -64.7 -32.6 8.5 -12.1 23.3 105 210 A S T 3 S+ 0 0 38 -3,-0.5 -1,-0.2 164,-0.1 -2,-0.2 0.330 78.2 138.8 -94.0 9.6 7.8 -8.6 22.1 106 211 A R < + 0 0 80 -3,-1.2 -37,-0.3 -4,-0.4 3,-0.1 -0.256 19.5 168.7 -57.4 137.1 10.1 -8.6 19.1 107 212 A E + 0 0 104 -39,-4.0 2,-0.5 1,-0.2 -38,-0.2 0.432 64.8 57.2-124.8 -13.5 8.6 -7.0 15.9 108 213 A V S S- 0 0 0 -40,-1.8 -1,-0.2 -34,-0.0 -38,-0.1 -0.987 79.6-137.2-126.4 120.5 11.8 -6.7 13.8 109 214 A S > - 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