==== 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 21-FEB-06 2G3Y . COMPND 2 MOLECULE: GTP-BINDING PROTEIN GEM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,M.SOUNDARARAJAN,J.ELKINS,C.GILEADI,G.SCHOCH,F.SO . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 73 A N 0 0 173 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -5.2 -6.6 -33.4 2 74 A T + 0 0 80 2,-0.1 50,-1.3 49,-0.0 2,-0.3 -0.139 360.0 129.1 -83.0 39.7 -3.9 -3.0 -33.0 3 75 A Y E -a 52 0A 96 -2,-0.9 2,-0.6 48,-0.1 50,-0.2 -0.715 50.3-149.7 -92.4 146.2 -6.4 -2.3 -30.1 4 76 A Y E -a 53 0A 5 48,-2.7 50,-1.9 -2,-0.3 2,-0.6 -0.915 15.0-161.8-116.8 101.0 -5.3 -0.9 -26.8 5 77 A R E -a 54 0A 96 -2,-0.6 72,-2.9 48,-0.2 73,-1.3 -0.759 7.6-172.2 -90.3 117.7 -7.6 -2.3 -24.1 6 78 A V E -ab 55 78A 1 48,-2.8 50,-2.6 -2,-0.6 2,-0.5 -0.960 9.3-153.2-115.3 124.7 -7.5 -0.2 -20.9 7 79 A V E -ab 56 79A 5 71,-2.3 73,-3.1 -2,-0.5 2,-0.5 -0.875 7.1-149.9-103.7 125.3 -9.3 -1.5 -17.7 8 80 A L E + b 0 80A 2 48,-2.4 51,-0.5 -2,-0.5 2,-0.3 -0.841 23.8 166.8 -96.6 122.2 -10.5 1.1 -15.2 9 81 A I E + b 0 81A 0 71,-2.8 73,-2.8 -2,-0.5 2,-0.2 -0.908 15.8 98.6-131.4 160.4 -10.7 0.0 -11.5 10 82 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.718 67.7 -41.9 144.8 167.6 -11.0 1.8 -8.2 11 83 A E > - 0 0 65 71,-0.4 3,-1.2 79,-0.4 5,-0.3 -0.056 67.1 -92.1 -58.5 153.8 -13.5 2.8 -5.5 12 84 A Q T 3 S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.1 78,-0.0 -0.428 109.5 27.9 -64.3 140.9 -17.0 4.1 -6.4 13 85 A G T 3 S+ 0 0 50 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.232 83.9 110.2 92.8 -12.5 -17.2 7.9 -6.7 14 86 A V S < S- 0 0 0 -3,-1.2 71,-0.1 68,-0.1 69,-0.1 0.680 94.1 -99.6 -72.8 -16.9 -13.6 8.5 -7.7 15 87 A G S > S+ 0 0 11 -4,-0.2 4,-1.8 67,-0.1 5,-0.2 0.715 72.8 140.9 104.8 30.3 -14.6 9.6 -11.3 16 88 A K H > S+ 0 0 4 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.936 78.5 43.1 -65.8 -47.2 -13.9 6.5 -13.5 17 89 A S H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.882 114.2 50.6 -64.9 -43.9 -17.0 7.0 -15.7 18 90 A T H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 111.1 48.4 -58.3 -45.8 -16.6 10.7 -16.1 19 91 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.889 113.3 47.6 -67.8 -40.7 -13.0 10.3 -17.1 20 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.926 114.7 45.9 -62.5 -48.7 -14.0 7.6 -19.7 21 93 A N H X S+ 0 0 82 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.844 113.0 50.7 -64.4 -35.6 -16.8 9.8 -21.0 22 94 A I H < S+ 0 0 49 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.869 113.9 43.6 -71.7 -38.0 -14.5 12.8 -21.1 23 95 A F H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 114.1 51.1 -71.1 -39.7 -11.8 10.9 -23.0 24 96 A A H < S- 0 0 18 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.825 92.8-168.0 -65.6 -35.0 -14.3 9.3 -25.4 25 97 A G < - 0 0 42 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.1 -0.190 42.0 -48.8 72.6-172.9 -15.9 12.6 -26.2 26 98 A V - 0 0 153 -4,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.905 67.4-137.5 -99.4 124.7 -19.2 12.9 -28.1 27 99 A H - 0 0 100 -2,-0.6 2,-0.6 1,-0.1 -2,-0.1 -0.618 12.3-113.6 -94.2 140.0 -19.1 10.6 -31.1 28 100 A D > - 0 0 105 -2,-0.3 3,-2.8 1,-0.2 -1,-0.1 -0.576 22.0-145.6 -67.1 110.9 -20.3 11.3 -34.6 29 101 A S T 3 S+ 0 0 100 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.693 95.9 66.6 -55.1 -21.9 -23.2 8.8 -35.1 30 102 A M T 3 S+ 0 0 132 3,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.690 74.8 101.3 -72.7 -20.2 -22.2 8.5 -38.8 31 103 A D < - 0 0 63 -3,-2.8 -4,-0.0 1,-0.2 0, 0.0 -0.580 64.0-156.4 -67.7 112.8 -19.0 6.8 -37.8 32 104 A S 0 0 120 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.1 0.552 360.0 360.0 -70.5 -9.8 -19.7 3.1 -38.4 33 105 A D 0 0 136 8,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.186 360.0 360.0 -89.7 360.0 -17.0 1.9 -35.9 34 ! 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 35 109 A L 0 0 106 0, 0.0 4,-0.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 60.8 -19.9 -1.7 -28.2 36 110 A G > + 0 0 64 1,-0.1 3,-1.3 2,-0.1 2,-0.2 0.936 360.0 40.7 -72.0-110.6 -22.4 -2.0 -25.4 37 111 A E T 3 S- 0 0 76 1,-0.3 20,-0.1 19,-0.0 -1,-0.1 -0.221 123.4 -28.4 -62.6 110.8 -22.3 -2.1 -21.6 38 112 A D T 3 S+ 0 0 62 -2,-0.2 19,-2.4 1,-0.2 2,-0.4 0.838 100.5 133.9 61.2 42.4 -19.8 0.5 -20.1 39 113 A T E < -C 56 0A 35 -3,-1.3 2,-0.4 -4,-0.4 17,-0.2 -0.979 35.5-169.6-133.3 133.3 -17.5 0.5 -23.0 40 114 A Y E -C 55 0A 45 15,-2.3 15,-3.3 -2,-0.4 2,-0.4 -0.948 5.7-175.2-124.1 137.2 -15.9 3.4 -24.8 41 115 A E E +C 54 0A 75 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -1.000 14.9 147.4-136.5 130.1 -14.0 3.0 -28.1 42 116 A R E -C 53 0A 77 11,-1.8 11,-2.6 -2,-0.4 2,-0.2 -0.945 39.1-119.9-161.7 147.9 -12.1 5.7 -30.0 43 117 A T E -C 52 0A 74 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.492 29.5-178.1 -81.1 155.8 -9.1 6.2 -32.2 44 118 A L E -C 51 0A 30 7,-2.0 7,-2.3 -2,-0.2 2,-0.4 -0.932 25.4-128.1-156.8 131.1 -6.2 8.6 -31.2 45 119 A M E +C 50 0A 117 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.694 30.9 179.8 -80.7 128.9 -3.0 9.6 -32.9 46 120 A V E > -C 49 0A 1 3,-2.6 3,-2.4 -2,-0.4 -2,-0.0 -0.999 65.4 -20.4-134.4 127.7 0.1 9.1 -30.7 47 121 A D T 3 S- 0 0 111 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.757 128.0 -51.3 46.5 33.3 3.7 9.9 -31.8 48 122 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.020 121.6 96.3 97.7 -26.5 2.6 9.8 -35.4 49 123 A E E < S- C 0 46A 106 -3,-2.4 -3,-2.6 1,-0.0 -1,-0.2 -0.817 73.8-119.4-105.2 137.8 0.8 6.3 -35.3 50 124 A S E - C 0 45A 56 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.475 27.3-166.8 -74.3 141.4 -2.9 5.8 -34.9 51 125 A A E - C 0 44A 0 -7,-2.3 -7,-2.0 -2,-0.2 2,-0.7 -0.998 15.8-144.9-130.4 132.7 -4.2 3.8 -31.9 52 126 A T E -aC 3 43A 39 -50,-1.3 -48,-2.7 -2,-0.4 2,-0.6 -0.872 22.0-159.4 -97.6 107.6 -7.7 2.4 -31.2 53 127 A I E -aC 4 42A 2 -11,-2.6 -11,-1.8 -2,-0.7 2,-0.5 -0.785 9.1-166.5 -93.5 118.8 -8.4 2.6 -27.5 54 128 A I E -aC 5 41A 19 -50,-1.9 -48,-2.8 -2,-0.6 2,-0.5 -0.932 10.8-160.2 -99.5 122.2 -11.1 0.4 -25.9 55 129 A L E -aC 6 40A 2 -15,-3.3 -15,-2.3 -2,-0.5 2,-0.6 -0.943 1.4-160.4-109.2 128.0 -11.9 1.6 -22.4 56 130 A L E +aC 7 39A 25 -50,-2.6 -48,-2.4 -2,-0.5 2,-0.3 -0.931 15.7 172.7-117.7 111.0 -13.6 -0.8 -20.1 57 131 A D + 0 0 8 -19,-2.4 3,-0.2 -2,-0.6 4,-0.2 -0.519 36.4 122.3-119.3 58.6 -15.4 0.8 -17.1 58 132 A M > + 0 0 37 -2,-0.3 5,-2.3 -50,-0.2 6,-0.2 0.303 32.3 105.5-109.6 7.0 -17.2 -2.3 -15.7 59 133 A W T >S+ 0 0 15 -51,-0.5 5,-2.8 4,-0.2 6,-0.3 0.795 85.4 43.2 -65.1 -35.1 -15.8 -2.4 -12.1 60 134 A E T 5S+ 0 0 93 1,-0.2 2,-1.2 -3,-0.2 -1,-0.2 0.842 109.8 59.4 -79.4 -37.3 -19.1 -1.2 -10.5 61 135 A N T 5S- 0 0 60 -4,-0.2 -1,-0.2 1,-0.1 -4,-0.0 -0.625 141.2 -51.1 -90.7 72.9 -21.2 -3.4 -12.7 62 136 A K T >5S+ 0 0 43 -2,-1.2 4,-2.6 -3,-0.3 5,-0.2 -0.004 113.3 101.7 98.4 -29.3 -19.8 -6.8 -11.6 63 137 A G H > S+ 0 0 111 -6,-0.3 4,-3.3 1,-0.2 5,-0.5 0.846 109.5 53.1 -64.1 -36.8 -17.6 -8.6 -7.3 66 140 A E H X>S+ 0 0 81 -4,-2.6 6,-1.8 2,-0.2 4,-0.8 0.780 108.5 50.5 -67.8 -28.9 -15.9 -10.9 -9.9 67 141 A W H X5S+ 0 0 36 -4,-1.3 4,-0.5 4,-0.2 -2,-0.2 0.941 117.6 39.8 -72.0 -46.0 -12.5 -9.9 -8.4 68 142 A L H <5S+ 0 0 108 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.931 130.3 24.7 -66.3 -51.8 -13.8 -10.7 -4.8 69 143 A H H <5S+ 0 0 150 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.1 0.856 135.3 29.2 -88.6 -38.4 -15.8 -13.9 -5.5 70 144 A D H <5S- 0 0 82 -4,-0.8 -3,-0.2 -5,-0.5 -2,-0.1 0.626 91.8-133.9-100.4 -16.9 -14.3 -15.3 -8.7 71 145 A H << + 0 0 146 -5,-0.7 2,-0.4 -4,-0.5 -4,-0.2 0.841 62.1 132.1 65.7 36.6 -10.7 -13.9 -8.2 72 146 A C - 0 0 76 -6,-1.8 2,-0.3 -9,-0.2 -1,-0.2 -0.980 42.5-160.7-130.1 129.8 -10.7 -12.8 -11.8 73 147 A M - 0 0 29 -2,-0.4 3,-0.1 -3,-0.1 -9,-0.0 -0.818 33.6-100.2-106.3 145.1 -9.7 -9.5 -13.3 74 148 A Q - 0 0 68 -2,-0.3 2,-0.3 1,-0.1 -67,-0.1 -0.338 42.4-108.3 -62.9 140.8 -10.7 -8.3 -16.7 75 149 A V + 0 0 94 -69,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.567 52.3 154.2 -74.1 128.9 -8.1 -8.7 -19.4 76 150 A G - 0 0 3 -2,-0.3 -70,-0.2 -69,-0.1 3,-0.1 -0.973 53.7-128.0-148.2 161.2 -6.4 -5.5 -20.6 77 151 A D S S+ 0 0 32 -72,-2.9 2,-0.3 -2,-0.3 -71,-0.2 0.586 102.3 12.9 -81.8 -14.2 -3.2 -4.1 -22.2 78 152 A A E -b 6 0A 0 -73,-1.3 -71,-2.3 32,-0.2 2,-0.4 -0.969 69.7-142.0-156.8 149.0 -3.1 -1.6 -19.3 79 153 A Y E -bd 7 112A 10 32,-2.2 34,-2.6 -2,-0.3 2,-0.6 -0.973 7.8-156.7-116.2 132.8 -4.8 -1.1 -16.0 80 154 A L E -bd 8 113A 0 -73,-3.1 -71,-2.8 -2,-0.4 2,-0.7 -0.958 4.7-164.2-106.3 116.3 -5.8 2.3 -14.6 81 155 A I E -bd 9 114A 0 32,-3.4 34,-3.2 -2,-0.6 2,-0.4 -0.912 17.5-164.8-103.8 105.4 -6.2 2.3 -10.9 82 156 A V E + d 0 115A 1 -73,-2.8 -71,-0.4 -2,-0.7 2,-0.3 -0.773 17.2 165.7-101.6 132.5 -8.1 5.5 -10.1 83 157 A Y E - d 0 116A 0 32,-3.0 34,-3.3 -2,-0.4 2,-0.5 -0.834 36.7-111.3-126.4 172.3 -8.5 7.3 -6.7 84 158 A S E > - d 0 117A 2 3,-0.4 3,-1.8 -2,-0.3 7,-0.3 -0.913 14.0-141.0-103.3 131.1 -9.8 10.8 -5.8 85 159 A I T 3 S+ 0 0 0 32,-2.7 41,-2.8 -2,-0.5 42,-2.4 0.695 104.4 56.8 -63.0 -15.0 -7.2 13.2 -4.4 86 160 A T T 3 S+ 0 0 30 31,-0.3 2,-0.3 39,-0.3 -1,-0.3 0.123 100.9 62.6-100.1 16.2 -10.0 14.4 -2.0 87 161 A D <> - 0 0 60 -3,-1.8 4,-1.3 1,-0.1 -3,-0.4 -0.831 55.5-172.7-151.0 101.9 -10.6 10.9 -0.5 88 162 A R H > S+ 0 0 85 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.856 87.9 57.8 -66.9 -38.0 -7.9 9.1 1.4 89 163 A A H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 105.6 51.1 -58.7 -39.2 -9.9 5.8 1.7 90 164 A S H > S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.2 -79,-0.4 0.846 107.8 53.2 -69.0 -34.6 -10.2 5.7 -2.1 91 165 A F H X S+ 0 0 9 -4,-1.3 4,-1.6 -7,-0.3 -1,-0.2 0.837 108.9 48.8 -65.3 -38.9 -6.4 6.1 -2.4 92 166 A E H X S+ 0 0 118 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.855 108.6 53.4 -72.3 -35.3 -5.8 3.2 0.0 93 167 A K H X S+ 0 0 56 -4,-2.0 4,-3.6 2,-0.2 5,-0.2 0.945 107.3 52.5 -57.6 -48.1 -8.2 1.1 -2.0 94 168 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.875 110.6 46.8 -55.5 -43.2 -6.2 1.9 -5.1 95 169 A S H X S+ 0 0 17 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.900 113.3 49.4 -67.5 -41.9 -3.0 0.8 -3.4 96 170 A E H X S+ 0 0 75 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 110.9 49.0 -59.8 -51.7 -4.7 -2.3 -2.2 97 171 A L H X S+ 0 0 3 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.898 111.0 51.1 -54.8 -43.5 -6.0 -3.1 -5.6 98 172 A R H X S+ 0 0 11 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.920 110.4 47.8 -63.0 -43.4 -2.5 -2.6 -7.1 99 173 A I H X S+ 0 0 68 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.906 113.7 48.1 -63.5 -43.0 -0.9 -4.9 -4.6 100 174 A Q H >< S+ 0 0 44 -4,-2.5 3,-0.7 1,-0.2 4,-0.2 0.863 107.6 55.1 -66.6 -35.6 -3.6 -7.5 -5.3 101 175 A L H >< S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 6,-0.3 0.884 95.8 66.9 -64.9 -37.8 -3.2 -7.2 -9.1 102 176 A R H 3< S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 93.0 61.8 -49.8 -34.8 0.6 -7.9 -8.7 103 177 A R T << S+ 0 0 175 -3,-0.7 2,-1.3 -4,-0.6 -1,-0.3 0.575 80.5 83.6 -76.2 -14.1 -0.5 -11.4 -7.7 104 178 A A S X S- 0 0 27 -3,-2.4 3,-2.3 -4,-0.2 -1,-0.1 -0.819 72.1-166.3 -79.5 93.0 -2.1 -12.0 -11.1 105 179 A R G > S+ 0 0 80 -2,-1.3 3,-1.7 1,-0.3 4,-0.2 0.730 79.8 73.6 -61.9 -22.6 1.3 -12.9 -12.5 106 180 A Q G 3 S+ 0 0 182 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.814 91.4 58.1 -53.5 -33.5 -0.2 -12.6 -15.9 107 181 A T G X S+ 0 0 7 -3,-2.3 3,-1.3 -6,-0.3 -1,-0.3 0.234 74.3 108.9 -84.1 13.0 -0.1 -8.8 -15.3 108 182 A E T < S+ 0 0 67 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.928 87.2 29.7 -58.4 -53.9 3.7 -8.8 -14.7 109 183 A D T 3 S+ 0 0 95 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.012 99.5 109.2 -96.6 26.8 4.8 -7.0 -18.0 110 184 A I S < S- 0 0 39 -3,-1.3 2,-0.2 58,-0.0 -32,-0.2 -0.875 76.2-109.0-105.6 134.2 1.5 -5.0 -18.2 111 185 A P - 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