==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUL-06 2HT6 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN GEM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.OPATOWSKY,J.A.HIRSCH . 331 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 2 2 0 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 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 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 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 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 72 A G 0 0 95 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.4 5.7 -13.9 58.5 2 73 A N + 0 0 89 2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.359 360.0 57.2 130.5 -43.1 5.2 -14.2 54.7 3 74 A T S S+ 0 0 61 48,-0.1 49,-3.6 50,-0.0 2,-0.4 0.528 103.0 77.9 -79.0 -11.7 3.1 -11.1 54.8 4 75 A Y E -a 52 0A 68 47,-0.2 2,-0.4 49,-0.1 -2,-0.4 -0.849 56.4-177.3-116.6 138.7 6.1 -9.4 56.4 5 76 A Y E -a 53 0A 0 47,-2.7 49,-2.9 -2,-0.4 2,-0.7 -0.986 16.4-151.9-136.3 120.3 9.3 -8.1 54.9 6 77 A R E -a 54 0A 33 -2,-0.4 70,-2.6 47,-0.2 71,-1.5 -0.843 23.1-171.4 -95.1 111.5 12.3 -6.5 56.7 7 78 A V E -ab 55 77A 0 47,-2.8 49,-2.9 -2,-0.7 2,-0.5 -0.863 5.1-159.2-113.9 131.3 14.0 -4.1 54.2 8 79 A V E -ab 56 78A 0 69,-2.2 71,-2.8 -2,-0.4 2,-0.5 -0.950 7.2-149.9-122.0 126.6 17.3 -2.4 54.9 9 80 A L E + b 0 79A 1 47,-2.4 50,-0.4 -2,-0.5 2,-0.3 -0.824 25.7 168.4 -90.9 125.4 18.7 0.7 53.3 10 81 A I E + b 0 80A 0 69,-2.4 71,-3.0 -2,-0.5 2,-0.2 -0.963 14.7 105.3-135.9 156.2 22.5 0.8 53.0 11 82 A G - 0 0 0 -2,-0.3 71,-0.1 69,-0.2 3,-0.1 -0.782 65.1 -51.7 153.0 163.3 24.9 3.1 51.2 12 83 A E S > S- 0 0 54 69,-0.4 3,-1.2 77,-0.3 5,-0.3 -0.059 72.3 -77.4 -53.8 158.7 27.4 5.9 51.5 13 84 A Q T 3 S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.343 112.8 16.0 -62.1 141.0 26.5 9.2 53.3 14 85 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.460 83.8 120.3 76.0 4.9 24.3 11.7 51.5 15 86 A V S < S- 0 0 2 -3,-1.2 67,-0.1 66,-0.1 69,-0.1 0.728 90.5 -94.9 -72.9 -22.6 23.1 9.3 48.7 16 87 A G S > S+ 0 0 9 65,-0.1 4,-2.5 100,-0.1 5,-0.2 0.571 78.8 135.6 120.3 17.2 19.4 9.7 49.7 17 88 A K H > S+ 0 0 10 -5,-0.3 4,-2.8 1,-0.2 5,-0.2 0.956 78.8 43.0 -60.4 -52.7 18.6 6.9 52.1 18 89 A S H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 113.4 52.7 -62.9 -37.2 16.6 9.0 54.6 19 90 A T H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 111.3 46.9 -65.1 -40.9 14.9 10.9 51.8 20 91 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.929 111.8 51.2 -61.1 -45.9 13.8 7.5 50.3 21 92 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.835 108.3 51.7 -62.1 -38.0 12.7 6.3 53.7 22 93 A N H < S+ 0 0 93 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.875 108.0 50.1 -67.8 -42.3 10.6 9.4 54.4 23 94 A I H < S+ 0 0 40 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 108.5 54.8 -61.1 -43.2 8.7 9.1 51.1 24 95 A F H < S+ 0 0 3 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.820 113.9 43.9 -57.2 -38.1 8.0 5.5 51.9 25 96 A A < + 0 0 27 -4,-1.3 17,-0.1 -5,-0.1 15,-0.0 -0.241 56.5 121.3 -95.7-172.9 6.4 6.4 55.2 26 97 A G 0 0 80 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.177 360.0 360.0 151.1 -53.1 3.9 9.2 56.1 27 98 A V 0 0 178 0, 0.0 -2,-0.0 0, 0.0 15,-0.0 0.139 360.0 360.0 -88.0 360.0 0.7 7.9 57.6 28 ! 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 29 103 A D 0 0 178 0, 0.0 13,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 -2.0 0.2 61.9 30 104 A S + 0 0 128 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.890 360.0 156.1 50.9 63.7 -1.5 -2.7 64.4 31 105 A D - 0 0 53 2,-0.2 -1,-0.2 1,-0.0 10,-0.0 -0.831 49.9-120.9 -98.8 154.1 1.7 -4.5 63.4 32 106 A C S S+ 0 0 125 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 0.704 83.6 93.8 -70.1 -19.3 3.2 -6.4 66.4 33 107 A E - 0 0 63 1,-0.0 2,-0.6 3,-0.0 -2,-0.2 -0.637 67.4-143.1 -91.1 126.6 6.5 -4.5 66.4 34 108 A V - 0 0 138 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.771 33.6-125.4 -79.0 119.2 7.2 -1.4 68.4 35 109 A L - 0 0 69 -2,-0.6 6,-0.0 1,-0.1 -1,-0.0 -0.556 31.9-172.7 -78.8 130.8 9.3 0.7 66.1 36 110 A G > - 0 0 50 -2,-0.3 3,-1.1 4,-0.1 -1,-0.1 0.165 45.5 -18.4 -94.8-144.4 12.7 1.8 67.4 37 111 A E T 3 S- 0 0 159 1,-0.2 2,-0.3 21,-0.0 -2,-0.0 0.775 128.6 -11.0 -26.5 -91.9 15.5 4.1 66.2 38 112 A D T 3 S+ 0 0 60 2,-0.0 19,-2.8 0, 0.0 2,-0.4 -0.561 98.5 132.1-121.0 64.4 15.1 4.7 62.4 39 113 A T E < -C 56 0A 19 -3,-1.1 2,-0.3 -2,-0.3 17,-0.2 -0.937 32.5-171.0-122.2 135.5 12.5 2.1 61.6 40 114 A Y E -C 55 0A 56 15,-2.1 15,-3.1 -2,-0.4 2,-0.4 -0.938 6.3-157.1-128.1 151.9 9.4 2.6 59.6 41 115 A E E +C 54 0A 45 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.996 18.1 160.7-130.4 132.5 6.4 0.4 58.9 42 116 A R E -C 53 0A 101 11,-1.9 11,-3.1 -2,-0.4 2,-0.5 -0.971 29.8-138.9-148.7 142.0 4.0 0.5 56.1 43 117 A T E -C 52 0A 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.888 29.2-171.3-103.6 127.2 1.5 -2.0 54.6 44 118 A L E -C 51 0A 16 7,-3.5 7,-3.1 -2,-0.5 2,-0.7 -0.847 25.0-130.6-124.0 147.1 1.5 -2.1 50.9 45 119 A M E +C 50 0A 119 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.913 33.0 172.5 -99.8 116.3 -0.6 -3.7 48.2 46 120 A V E > -C 49 0A 2 3,-2.6 3,-1.3 -2,-0.7 -2,-0.0 -0.986 67.8 -18.2-130.0 120.7 1.6 -5.4 45.7 47 121 A D T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 127.0 -52.8 48.8 46.4 0.2 -7.6 42.9 48 122 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.636 120.2 103.3 70.4 15.1 -3.2 -8.0 44.8 49 123 A E E < S- C 0 46A 80 -3,-1.3 -3,-2.6 2,-0.0 -1,-0.2 -0.996 72.5-116.4-134.1 135.2 -1.4 -9.2 48.0 50 124 A S E - C 0 45A 50 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.416 28.3-170.9 -70.9 135.2 -0.8 -7.3 51.2 51 125 A A E - C 0 44A 0 -7,-3.1 -7,-3.5 -2,-0.2 2,-0.7 -0.982 12.5-155.3-130.9 117.4 2.8 -6.7 52.2 52 126 A T E -aC 4 43A 14 -49,-3.6 -47,-2.7 -2,-0.4 2,-0.5 -0.872 18.2-162.1 -90.5 117.3 3.9 -5.3 55.6 53 127 A I E -aC 5 42A 0 -11,-3.1 -11,-1.9 -2,-0.7 2,-0.6 -0.895 13.4-162.8-102.9 125.0 7.4 -3.7 55.2 54 128 A I E -aC 6 41A 0 -49,-2.9 -47,-2.8 -2,-0.5 2,-0.5 -0.954 20.0-159.8 -99.8 111.8 9.6 -2.9 58.1 55 129 A L E -aC 7 40A 0 -15,-3.1 -15,-2.1 -2,-0.6 2,-0.5 -0.849 6.4-159.6-102.7 120.6 12.2 -0.4 56.7 56 130 A L E +aC 8 39A 1 -49,-2.9 -47,-2.4 -2,-0.5 -17,-0.2 -0.860 17.4 169.7 -99.9 127.4 15.5 0.2 58.5 57 131 A D + 0 0 3 -19,-2.8 -18,-0.1 -2,-0.5 -47,-0.1 -0.488 40.9 114.9-128.6 60.6 17.4 3.4 57.8 58 132 A M + 0 0 22 -49,-0.3 2,-0.8 9,-0.1 13,-0.1 0.062 33.7 122.5-120.1 23.9 20.1 3.2 60.4 59 133 A W + 0 0 4 -50,-0.4 2,-0.2 -3,-0.1 -42,-0.1 -0.792 32.0 162.1 -93.2 111.0 23.2 2.9 58.3 60 134 A E - 0 0 82 -2,-0.8 -49,-0.1 2,-0.1 -2,-0.1 -0.752 44.6-127.9-118.3 170.0 25.7 5.8 59.0 61 135 A N 0 0 65 -2,-0.2 -1,-0.1 -49,-0.0 -49,-0.0 0.766 360.0 360.0 -94.8 -28.4 29.4 6.1 58.2 62 136 A K 0 0 181 -3,-0.0 -2,-0.1 2,-0.0 0, 0.0 0.477 360.0 360.0-113.0 360.0 30.3 6.9 61.8 63 ! 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 64 139 A N > 0 0 130 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 76.6 27.5 2.3 67.8 65 140 A E T >> + 0 0 155 1,-0.2 3,-1.4 2,-0.1 4,-0.6 0.786 360.0 68.4 -68.2 -31.3 29.8 0.4 65.4 66 141 A W H 3> S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.628 78.5 81.6 -63.0 -17.1 27.8 -2.8 65.9 67 142 A L H <> S+ 0 0 30 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.780 87.9 55.0 -63.4 -28.6 24.9 -1.2 64.0 68 143 A H H <> S+ 0 0 55 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.932 110.2 43.6 -66.5 -51.8 26.6 -2.1 60.7 69 144 A D H X S+ 0 0 111 -4,-0.6 4,-0.8 2,-0.2 -2,-0.2 0.850 112.7 55.1 -62.6 -36.5 26.8 -5.8 61.6 70 145 A H H >X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 3,-1.0 0.958 109.5 45.1 -58.7 -54.3 23.2 -5.6 62.9 71 146 A C H 3X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 -2,-0.2 0.871 110.9 53.6 -56.8 -44.8 21.9 -4.3 59.5 72 147 A M H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.654 116.7 39.8 -65.1 -20.6 23.9 -6.8 57.5 73 148 A Q H << S+ 0 0 106 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.783 111.7 49.5-101.1 -30.5 22.3 -9.6 59.6 74 149 A V H < S+ 0 0 48 -4,-2.2 2,-0.1 -5,-0.1 -2,-0.1 0.639 83.3 102.1 -90.7 -15.5 18.7 -8.7 60.2 75 150 A G < - 0 0 1 -4,-1.0 -68,-0.2 -5,-0.2 3,-0.1 -0.430 45.9-167.9 -78.4 141.7 17.4 -7.8 56.7 76 151 A D S S+ 0 0 63 -70,-2.6 2,-0.3 1,-0.3 -69,-0.2 0.643 86.5 14.1 -82.7 -24.0 15.3 -10.1 54.4 77 152 A A E S-b 7 0A 0 -71,-1.5 -69,-2.2 32,-0.1 2,-0.4 -0.982 71.8-145.3-156.1 151.8 16.1 -7.6 51.6 78 153 A Y E -bd 8 111A 0 32,-1.9 34,-2.2 -2,-0.3 2,-0.6 -0.974 9.4-159.4-136.0 138.8 18.5 -4.8 50.8 79 154 A L E -bd 9 112A 0 -71,-2.8 -69,-2.4 -2,-0.4 2,-0.8 -0.960 16.6-162.4-114.3 107.4 18.4 -1.5 48.9 80 155 A I E -bd 10 113A 1 32,-2.4 34,-2.6 -2,-0.6 2,-0.4 -0.841 16.6-162.2 -98.2 108.8 22.0 -0.6 48.2 81 156 A V E + d 0 114A 0 -71,-3.0 -69,-0.4 -2,-0.8 2,-0.3 -0.746 19.7 162.7-104.3 133.8 21.8 3.1 47.3 82 157 A Y E - d 0 115A 0 32,-2.6 34,-3.5 -2,-0.4 2,-0.5 -0.857 36.3-111.3-130.1 172.7 24.3 5.3 45.5 83 158 A S E > - d 0 116A 2 3,-0.4 3,-1.5 -2,-0.3 7,-0.3 -0.917 10.0-144.4-105.7 133.3 24.1 8.7 43.8 84 159 A I T 3 S+ 0 0 0 32,-2.5 41,-3.3 -2,-0.5 42,-2.1 0.769 104.4 58.3 -62.5 -23.9 24.4 8.9 40.0 85 160 A T T 3 S+ 0 0 27 31,-0.4 -1,-0.3 39,-0.3 2,-0.2 0.086 102.0 63.1 -91.4 21.6 26.3 12.2 40.7 86 161 A D <> - 0 0 64 -3,-1.5 4,-1.5 1,-0.1 3,-0.5 -0.716 54.9-171.8-157.7 96.2 28.9 10.5 42.8 87 162 A R H > S+ 0 0 77 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.859 88.6 55.5 -51.7 -49.1 31.4 7.9 41.6 88 163 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 105.7 52.0 -63.6 -33.6 32.8 7.0 45.0 89 164 A S H > S+ 0 0 1 -3,-0.5 4,-1.6 2,-0.2 -77,-0.3 0.872 109.2 51.9 -66.1 -36.3 29.3 6.2 46.4 90 165 A F H X S+ 0 0 17 -4,-1.5 4,-0.9 -7,-0.3 -2,-0.2 0.872 111.6 44.9 -65.6 -40.4 28.8 3.9 43.4 91 166 A E H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.872 109.4 56.5 -74.1 -36.8 32.1 2.0 44.1 92 167 A K H X S+ 0 0 52 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.842 99.4 61.7 -55.1 -38.8 31.1 1.9 47.7 93 168 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.838 103.4 48.5 -59.5 -39.2 27.9 0.1 46.7 94 169 A S H X S+ 0 0 30 -4,-0.9 4,-2.5 -3,-0.4 -1,-0.2 0.890 110.5 51.6 -66.4 -41.3 30.0 -2.7 45.2 95 170 A E H X S+ 0 0 113 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.938 111.2 47.1 -60.3 -47.6 32.0 -2.9 48.4 96 171 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.864 110.3 52.9 -62.4 -37.8 28.8 -3.1 50.5 97 172 A R H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.945 112.3 44.1 -63.1 -48.1 27.3 -5.8 48.2 98 173 A I H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 113.4 52.0 -59.4 -46.8 30.5 -8.0 48.6 99 174 A Q H X S+ 0 0 72 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.901 110.9 47.9 -54.9 -43.7 30.4 -7.3 52.3 100 175 A L H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.863 107.6 54.8 -67.6 -40.7 26.7 -8.4 52.5 101 176 A R H < S+ 0 0 109 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.873 109.5 47.4 -60.5 -39.1 27.4 -11.6 50.5 102 177 A R H >< S+ 0 0 184 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.856 110.0 52.7 -70.6 -36.8 30.2 -12.6 53.0 103 178 A A H 3< S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.701 122.0 31.3 -67.8 -21.7 27.8 -11.8 56.0 104 179 A R T >< S+ 0 0 14 -4,-1.1 3,-1.6 -3,-0.2 -1,-0.2 -0.394 72.9 160.3-136.7 56.3 25.1 -14.1 54.4 105 180 A Q T < S+ 0 0 166 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.794 74.7 38.4 -52.4 -42.3 27.1 -16.8 52.6 106 181 A T T 3 S+ 0 0 122 -4,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.323 99.8 87.7-100.4 4.4 24.3 -19.4 52.3 107 182 A E S < S- 0 0 98 -3,-1.6 2,-1.3 -6,-0.2 -3,-0.1 -0.869 70.2-134.5-111.2 142.0 21.3 -17.1 51.7 108 183 A D - 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