==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAR-06 2GJS . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RAD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,X.YANG,M.SOUNDARARAJAN,G.SCHOCH,J.DEBRECZENI,J. . 289 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.0 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 33.6 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 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 1 1 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 91 A V 0 0 128 0, 0.0 2,-0.4 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 121.5 64.8 40.2 20.2 2 92 A Y E -a 42 0A 31 39,-3.0 41,-3.7 57,-0.0 2,-0.5 -0.876 360.0-143.5-123.7 136.5 61.5 39.3 18.4 3 93 A K E -a 43 0A 77 -2,-0.4 56,-2.7 39,-0.2 57,-0.9 -0.861 20.2-169.8 -98.7 131.5 58.0 40.7 18.5 4 94 A V E -ab 44 60A 0 39,-2.9 41,-3.0 -2,-0.5 2,-0.5 -0.981 8.8-151.1-125.1 125.1 55.2 38.1 18.1 5 95 A L E -ab 45 61A 0 55,-2.4 57,-2.7 -2,-0.4 2,-0.6 -0.866 5.6-148.8 -99.1 127.5 51.5 38.9 17.6 6 96 A L E + b 0 62A 0 39,-2.3 42,-0.6 -2,-0.5 2,-0.3 -0.846 24.8 179.3 -90.1 119.8 48.8 36.5 18.8 7 97 A L E + b 0 63A 0 55,-3.1 57,-3.1 -2,-0.6 2,-0.2 -0.929 18.8 101.4-118.6 152.3 45.7 36.7 16.5 8 98 A G - 0 0 0 -2,-0.3 57,-0.1 55,-0.2 3,-0.1 -0.787 65.4 -56.9 152.8 165.2 42.4 34.9 16.5 9 99 A A > - 0 0 9 55,-0.4 3,-1.2 63,-0.3 5,-0.3 -0.136 68.5 -82.5 -58.9 155.2 38.8 34.9 17.4 10 100 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 62,-0.0 -0.295 111.7 22.7 -56.4 141.6 37.6 35.7 21.0 11 101 A G T 3 S+ 0 0 58 -3,-0.1 -2,-0.1 1,-0.1 54,-0.1 0.466 83.4 114.4 87.1 4.2 37.7 32.7 23.4 12 102 A V S < S- 0 0 0 -3,-1.2 55,-0.1 52,-0.1 86,-0.1 0.666 91.9 -96.7 -85.1 -18.5 40.3 30.5 21.6 13 103 A G S > S+ 0 0 15 51,-0.1 4,-2.4 53,-0.1 5,-0.2 0.603 76.1 138.0 110.9 22.5 43.0 30.7 24.3 14 104 A K H > S+ 0 0 23 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.947 81.2 43.7 -56.5 -48.3 45.3 33.5 23.1 15 105 A S H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 112.1 53.8 -69.2 -38.3 45.6 34.9 26.7 16 106 A A H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 111.7 44.4 -57.2 -50.6 46.0 31.4 28.2 17 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 114.2 49.1 -60.9 -49.0 48.9 30.6 25.9 18 108 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.887 110.2 50.5 -60.9 -41.5 50.6 34.0 26.4 19 109 A R H X>S+ 0 0 121 -4,-2.6 5,-3.2 2,-0.2 4,-0.7 0.889 110.1 50.3 -69.6 -37.4 50.3 33.8 30.2 20 110 A I H ><5S+ 0 0 40 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.2 0.943 112.9 46.0 -58.4 -51.8 51.8 30.3 30.2 21 111 A F H 3<5S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.7 49.5 -56.6 -45.9 54.7 31.5 28.0 22 112 A G H 3<5S- 0 0 14 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.613 111.8-124.3 -70.3 -12.2 55.1 34.6 30.2 23 113 A G T <<5 0 0 54 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.777 360.0 360.0 74.3 32.0 55.1 32.4 33.3 24 114 A V < 0 0 126 -5,-3.2 -4,-0.2 -6,-0.2 -5,-0.1 0.705 360.0 360.0-121.1 360.0 52.3 34.4 34.7 25 ! 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 26 124 A G 0 0 94 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0-143.1 45.4 43.4 25.9 27 125 A H E -C 46 0A 129 19,-1.1 19,-2.9 2,-0.0 2,-0.4 -0.962 360.0-127.3-169.3 165.1 48.8 42.7 27.4 28 126 A T E -C 45 0A 65 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.940 15.6-169.1-121.8 148.5 52.5 42.1 26.7 29 127 A Y E -C 44 0A 30 15,-2.0 15,-2.7 -2,-0.4 2,-0.3 -0.951 1.4-167.1-135.8 139.2 54.9 39.4 27.8 30 128 A D E +C 43 0A 85 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.883 15.9 158.1-122.3 161.2 58.7 39.1 27.4 31 129 A R E -C 42 0A 106 11,-0.8 11,-2.5 -2,-0.3 2,-0.5 -0.758 32.4-134.8 179.9 133.1 60.8 36.0 28.0 32 130 A S E +C 41 0A 72 9,-0.2 2,-0.3 -2,-0.2 9,-0.3 -0.866 30.3 177.6 -98.9 134.8 64.2 34.8 26.9 33 131 A I E -C 40 0A 15 7,-2.9 7,-2.8 -2,-0.5 2,-0.6 -0.929 28.4-123.3-130.5 158.2 64.3 31.2 25.8 34 132 A V E +C 39 0A 97 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.901 28.7 179.1-105.8 124.9 67.1 28.9 24.4 35 133 A V E > S-C 38 0A 1 3,-2.5 3,-2.1 -2,-0.6 -2,-0.0 -0.996 71.5 -14.6-128.8 126.3 66.3 27.4 21.0 36 134 A D T 3 S- 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 129.0 -53.3 41.5 48.5 68.9 25.1 19.4 37 135 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.491 118.6 104.5 75.6 5.7 71.6 26.3 21.8 38 136 A E E < - C 0 35A 110 -3,-2.1 -3,-2.5 2,-0.0 2,-0.2 -0.976 68.2-126.5-124.5 131.4 71.0 30.0 21.0 39 137 A E E + C 0 34A 83 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.479 30.4 178.4 -75.4 143.1 69.3 32.5 23.4 40 138 A A E - C 0 33A 8 -7,-2.8 -7,-2.9 -2,-0.2 2,-0.5 -0.993 21.0-141.6-141.1 143.5 66.4 34.5 22.0 41 139 A S E - C 0 32A 23 -2,-0.3 -39,-3.0 -9,-0.3 2,-0.5 -0.926 16.8-164.6-104.5 133.9 64.1 37.0 23.5 42 140 A L E -aC 2 31A 0 -11,-2.5 -11,-0.8 -2,-0.5 2,-0.6 -0.974 9.7-159.2-114.8 128.1 60.4 37.0 22.5 43 141 A M E -aC 3 30A 53 -41,-3.7 -39,-2.9 -2,-0.5 2,-0.6 -0.934 16.2-155.6 -99.4 115.0 58.0 39.8 23.1 44 142 A V E -aC 4 29A 0 -15,-2.7 -15,-2.0 -2,-0.6 2,-0.8 -0.798 2.8-158.8 -97.6 116.0 54.5 38.4 22.9 45 143 A Y E -aC 5 28A 43 -41,-3.0 -39,-2.3 -2,-0.6 2,-0.9 -0.866 11.0-177.8 -96.9 109.4 51.8 40.9 22.1 46 144 A D E + C 0 27A 11 -19,-2.9 -19,-1.1 -2,-0.8 -39,-0.1 -0.656 44.2 122.0 -98.9 70.0 48.3 39.6 23.2 47 145 A I 0 0 63 -2,-0.9 -1,-0.2 -41,-0.3 -40,-0.1 0.280 360.0 360.0-123.6 9.3 46.6 42.7 21.8 48 146 A W 0 0 87 -42,-0.6 -41,-0.1 -3,-0.2 -2,-0.1 0.989 360.0 360.0 -79.1 360.0 44.1 41.4 19.3 49 ! 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 50 154 A L > 0 0 152 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 63.4 42.7 48.7 15.2 51 155 A P H > + 0 0 70 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.831 360.0 58.4 -56.9 -35.0 43.3 45.4 13.4 52 156 A G H > S+ 0 0 49 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.934 107.0 45.9 -55.2 -54.9 45.4 47.1 10.7 53 157 A H H >4 S+ 0 0 135 -3,-0.5 3,-0.6 2,-0.2 -1,-0.2 0.893 112.9 50.9 -53.3 -46.9 47.9 48.6 13.2 54 158 A C H >< S+ 0 0 18 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.953 111.9 47.2 -59.2 -47.7 48.2 45.2 15.0 55 159 A M H 3< S+ 0 0 4 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.626 103.7 62.0 -71.2 -13.5 48.8 43.4 11.8 56 160 A A T << S+ 0 0 65 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.461 99.7 59.7 -85.8 2.4 51.4 45.9 10.6 57 161 A M S < S+ 0 0 44 -3,-1.3 2,-0.2 -4,-0.2 -1,-0.2 0.485 72.1 100.9-124.0 -14.5 53.7 45.2 13.5 58 162 A G - 0 0 3 -3,-0.3 -54,-0.2 -4,-0.3 3,-0.1 -0.495 47.8-156.2 -93.7 151.6 55.1 41.6 14.0 59 163 A D S S+ 0 0 53 -56,-2.7 2,-0.3 1,-0.3 -55,-0.2 0.624 97.9 7.1 -79.3 -19.7 58.3 39.6 13.4 60 164 A A E S-b 4 0A 1 -57,-0.9 -55,-2.4 31,-0.2 2,-0.4 -0.964 71.1-139.8-158.5 154.2 55.9 36.6 13.4 61 165 A Y E -bd 5 93A 0 31,-2.4 33,-2.3 -2,-0.3 2,-0.6 -0.986 5.2-162.4-122.7 126.6 52.2 35.9 13.6 62 166 A V E -bd 6 94A 0 -57,-2.7 -55,-3.1 -2,-0.4 2,-0.7 -0.968 9.8-161.8-105.5 113.8 50.6 33.2 15.6 63 167 A I E -bd 7 95A 0 31,-2.7 33,-2.9 -2,-0.6 2,-0.4 -0.881 13.3-166.4 -99.3 114.1 47.0 32.5 14.3 64 168 A V E + d 0 96A 1 -57,-3.1 -55,-0.4 -2,-0.7 2,-0.3 -0.866 14.8 168.4-106.5 135.7 45.1 30.7 17.0 65 169 A Y E - d 0 97A 0 31,-2.7 33,-3.0 -2,-0.4 2,-0.5 -0.852 34.3-114.7-129.3 167.6 41.7 28.9 16.7 66 170 A S E > - d 0 98A 2 3,-0.4 3,-1.6 -2,-0.3 7,-0.2 -0.913 9.9-144.5-101.7 131.7 40.0 26.5 19.1 67 171 A V T 3 S+ 0 0 0 31,-2.8 40,-4.0 -2,-0.5 41,-2.0 0.605 103.1 59.0 -65.0 -16.7 39.5 22.9 18.0 68 172 A T T 3 S+ 0 0 26 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.348 101.8 60.8 -85.9 4.2 36.1 23.0 19.8 69 173 A D X> - 0 0 64 -3,-1.6 4,-1.3 1,-0.1 3,-0.7 -0.834 54.1-174.4-143.3 92.1 34.8 26.0 17.6 70 174 A K H 3> S+ 0 0 57 -2,-0.4 4,-1.9 1,-0.2 3,-0.2 0.840 89.3 61.7 -57.4 -31.4 34.5 25.6 13.9 71 175 A G H 3> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 102.1 50.8 -64.9 -33.0 33.6 29.4 13.7 72 176 A S H <> S+ 0 0 1 -3,-0.7 4,-1.7 2,-0.2 -63,-0.3 0.825 107.2 53.9 -74.6 -28.4 37.0 30.2 15.1 73 177 A F H X S+ 0 0 2 -4,-1.3 4,-1.4 -7,-0.2 -1,-0.2 0.894 108.3 49.2 -70.4 -39.6 38.7 28.0 12.5 74 178 A E H X S+ 0 0 74 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.928 108.2 54.2 -61.3 -44.3 36.8 30.0 9.7 75 179 A K H X S+ 0 0 73 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.881 100.6 61.4 -59.6 -37.2 38.0 33.2 11.3 76 180 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.912 104.2 47.7 -56.0 -43.0 41.6 31.9 11.1 77 181 A S H X S+ 0 0 17 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.881 110.9 51.2 -63.9 -38.6 41.3 31.7 7.3 78 182 A E H X S+ 0 0 70 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 108.5 52.0 -61.5 -44.4 39.8 35.3 7.3 79 183 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.897 107.6 52.9 -59.1 -40.6 42.8 36.5 9.4 80 184 A R H X S+ 0 0 37 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.908 107.6 49.8 -64.9 -42.4 45.3 34.9 7.0 81 185 A V H X S+ 0 0 13 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.916 110.5 51.7 -60.6 -43.6 43.7 36.7 4.0 82 186 A Q H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.889 108.6 50.1 -58.1 -44.8 43.9 40.0 5.9 83 187 A L H X S+ 0 0 2 -4,-2.2 4,-3.5 1,-0.2 -1,-0.2 0.892 104.0 59.0 -59.9 -43.1 47.6 39.4 6.7 84 188 A R H < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.8 41.1 -54.7 -37.6 48.3 38.8 3.0 85 189 A R H < S+ 0 0 112 -4,-1.3 3,-0.3 -3,-0.1 -1,-0.2 0.836 118.4 46.2 -79.1 -34.2 46.9 42.3 2.3 86 190 A A H < S+ 0 0 47 -4,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.823 119.2 36.9 -78.3 -40.1 48.6 43.9 5.3 87 191 A R < 0 0 77 -4,-3.5 -1,-0.2 1,-0.1 4,-0.2 -0.766 360.0 360.0-115.8 81.6 52.2 42.4 4.9 88 192 A Q 0 0 125 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.866 360.0 360.0 -95.4 360.0 52.6 42.3 1.1 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 0 141 0, 0.0 -2,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -14.6 57.6 37.3 4.0 91 196 A V - 0 0 21 -4,-0.2 -31,-0.2 1,-0.1 -32,-0.1 -0.330 360.0-108.4 -77.6 137.4 56.7 37.0 7.7 92 197 A P - 0 0 12 0, 0.0 -31,-2.4 0, 0.0 2,-0.4 -0.351 35.5-169.7 -59.9 135.1 56.6 33.7 9.6 93 198 A I E -d 61 0A 15 -33,-0.2 30,-1.1 28,-0.1 2,-0.4 -0.994 7.2-166.6-128.2 132.2 53.0 32.5 10.5 94 199 A I E -de 62 123A 7 -33,-2.3 -31,-2.7 -2,-0.4 2,-0.5 -0.989 11.9-147.2-117.4 127.3 52.2 29.6 12.8 95 200 A L E -de 63 124A 0 28,-2.9 30,-2.1 -2,-0.4 2,-0.4 -0.847 17.9-167.5 -92.9 131.3 48.7 28.1 12.8 96 201 A V E -de 64 125A 0 -33,-2.9 -31,-2.7 -2,-0.5 2,-0.8 -0.980 17.3-162.5-125.6 124.4 47.6 26.8 16.3 97 202 A G E -de 65 126A 0 28,-1.8 30,-1.9 -2,-0.4 3,-0.2 -0.920 27.3-168.5 -99.3 101.6 44.6 24.6 17.1 98 203 A N E +d 66 0A 3 -33,-3.0 -31,-2.8 -2,-0.8 -30,-0.3 -0.423 54.5 50.5 -88.4 167.8 44.2 25.1 20.8 99 204 A K > + 0 0 60 28,-0.3 3,-1.8 -33,-0.2 29,-0.2 0.756 55.1 156.2 75.0 34.9 42.1 23.2 23.5 100 205 A S T 3 + 0 0 27 27,-2.7 28,-0.2 1,-0.3 3,-0.1 0.637 64.3 68.6 -65.4 -12.2 43.2 19.8 22.3 101 206 A D T 3 S+ 0 0 53 26,-0.2 2,-1.8 1,-0.2 -1,-0.3 0.718 79.5 79.7 -74.9 -23.3 42.3 18.4 25.8 102 207 A L X + 0 0 71 -3,-1.8 3,-0.8 1,-0.2 4,-0.5 -0.436 57.3 159.1 -85.1 62.7 38.6 18.9 25.1 103 208 A V G > + 0 0 111 -2,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.857 64.8 55.2 -59.0 -40.5 38.4 15.7 23.1 104 209 A R G 3 S+ 0 0 249 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.808 112.0 42.3 -68.6 -29.5 34.6 15.2 23.4 105 210 A S G < S+ 0 0 62 -3,-0.8 -1,-0.2 -36,-0.0 -2,-0.2 0.316 79.0 141.0-104.4 10.4 33.7 18.7 22.0 106 211 A R < + 0 0 75 -3,-0.9 -38,-0.3 -4,-0.5 3,-0.1 -0.277 19.9 171.2 -56.4 130.5 36.2 18.8 19.2 107 212 A E + 0 0 104 -40,-4.0 2,-0.5 1,-0.2 -39,-0.2 0.518 63.6 57.2-116.8 -18.1 34.7 20.4 16.1 108 213 A V S S- 0 0 0 -41,-2.0 -1,-0.2 4,-0.0 2,-0.1 -0.986 79.7-136.7-121.1 122.8 37.8 20.8 13.8 109 214 A S > - 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