==== 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 G-PROTEIN 09-APR-06 2CJW . COMPND 2 MOLECULE: GTP-BINDING PROTEIN GEM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SPLINGARD,J.MENETREY,M.PERDERISET,J.CICOLARI,F.HAMOUDI, . 351 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.3 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 . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 0 0 0 1 1 2 1 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 73 A M 0 0 164 0, 0.0 2,-0.5 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 121.9 2.9 97.6 6.1 2 74 A T - 0 0 57 47,-0.2 49,-2.6 2,-0.0 2,-0.3 -0.959 360.0-140.4-114.3 128.7 4.0 95.9 2.9 3 75 A Y E -a 51 0A 78 -2,-0.5 2,-0.5 47,-0.2 49,-0.2 -0.681 16.1-171.2 -98.8 141.9 1.4 94.1 0.9 4 76 A Y E -a 52 0A 2 47,-2.5 49,-2.6 -2,-0.3 2,-0.8 -0.924 12.4-156.2-129.9 103.1 1.6 90.8 -1.0 5 77 A R E -a 53 0A 90 -2,-0.5 68,-2.9 47,-0.2 69,-1.3 -0.725 17.4-175.9 -85.9 109.7 -1.4 90.1 -3.2 6 78 A V E -ab 54 74A 0 47,-2.6 49,-3.0 -2,-0.8 2,-0.5 -0.924 7.2-160.7-115.7 125.8 -1.5 86.3 -3.6 7 79 A V E -ab 55 75A 0 67,-2.4 69,-2.9 -2,-0.5 2,-0.6 -0.917 7.9-147.3-114.8 128.9 -4.0 84.6 -5.8 8 80 A L E + b 0 76A 1 47,-2.6 50,-0.4 -2,-0.5 2,-0.3 -0.824 26.5 166.8 -91.0 121.0 -5.1 81.0 -5.7 9 81 A I E + b 0 77A 0 67,-2.6 69,-2.7 -2,-0.6 2,-0.2 -0.945 16.5 103.1-131.0 155.6 -6.1 79.5 -9.1 10 82 A G - 0 0 0 -2,-0.3 69,-0.1 67,-0.2 3,-0.1 -0.789 68.5 -45.1 153.0 166.4 -6.6 75.9 -10.2 11 83 A E S > S- 0 0 52 67,-0.5 3,-1.4 75,-0.3 5,-0.3 -0.171 70.8 -88.1 -57.2 147.0 -9.2 73.3 -11.0 12 84 A Q T 3 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.1 74,-0.0 -0.349 111.7 24.8 -53.6 133.9 -12.2 72.9 -8.6 13 85 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 66,-0.0 -2,-0.1 0.464 81.7 113.6 93.7 3.0 -11.5 70.5 -5.8 14 86 A V S < S- 0 0 1 -3,-1.4 67,-0.1 64,-0.1 65,-0.1 0.650 93.9 -96.6 -83.0 -14.1 -7.7 70.7 -5.6 15 87 A G S > S+ 0 0 12 -4,-0.2 4,-2.8 63,-0.1 5,-0.2 0.620 76.8 138.1 109.9 20.7 -7.8 72.3 -2.1 16 88 A K H > S+ 0 0 17 -5,-0.3 4,-2.4 1,-0.2 5,-0.1 0.936 80.1 42.5 -58.1 -48.5 -7.5 76.1 -2.8 17 89 A S H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 114.0 51.6 -69.1 -35.0 -10.1 77.0 -0.2 18 90 A T H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 111.0 47.9 -68.1 -47.0 -8.7 74.5 2.4 19 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.935 113.0 49.2 -54.1 -49.8 -5.2 75.9 1.9 20 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.900 113.3 45.8 -56.9 -45.4 -6.6 79.5 2.3 21 93 A N H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.845 111.3 51.1 -73.3 -35.2 -8.5 78.6 5.5 22 94 A I H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.908 111.8 48.8 -61.4 -45.4 -5.6 76.7 7.0 23 95 A F H X S+ 0 0 1 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.922 115.1 44.3 -58.1 -47.5 -3.4 79.7 6.4 24 96 A A H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.831 114.1 50.4 -66.1 -37.7 -6.1 82.0 7.9 25 97 A G H < S+ 0 0 67 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.8 48.4 -70.8 -40.3 -6.7 79.7 10.9 26 98 A V H < S+ 0 0 84 -4,-2.3 2,-0.4 -5,-0.1 -2,-0.2 0.889 105.8 63.6 -68.8 -40.5 -3.0 79.3 11.8 27 99 A H S < S- 0 0 49 -4,-1.5 2,-0.2 -5,-0.2 16,-0.1 -0.724 89.1-116.9 -97.2 132.8 -2.2 83.0 11.8 28 100 A D 0 0 161 -2,-0.4 14,-0.4 1,-0.1 -3,-0.1 -0.426 360.0 360.0 -71.5 133.6 -3.9 85.4 14.2 29 101 A S 0 0 136 -2,-0.2 12,-0.1 12,-0.1 -1,-0.1 -0.835 360.0 360.0 124.1 360.0 -6.1 88.2 12.8 30 ! 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 31 106 A X > 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 41.4 -10.1 93.3 4.4 32 107 A E G > + 0 0 184 1,-0.2 3,-1.3 2,-0.2 6,-0.1 0.771 360.0 67.7 -69.0 -28.3 -13.3 91.8 5.7 33 108 A V G 3 S+ 0 0 142 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.726 87.5 68.9 -63.3 -23.6 -15.4 94.1 3.5 34 109 A L G < S- 0 0 83 -3,-1.0 -1,-0.2 1,-0.2 2,-0.2 0.697 110.2-111.2 -71.2 -20.7 -14.0 92.3 0.4 35 110 A G X - 0 0 36 -3,-1.3 3,-1.2 -4,-0.3 -1,-0.2 -0.557 38.0 -50.1 119.5-178.8 -16.0 89.2 1.2 36 111 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.512 122.4 59.6 -73.9 -7.1 -15.7 85.6 2.4 37 112 A D T 3 S+ 0 0 57 -3,-0.2 19,-3.2 20,-0.0 2,-0.4 0.258 89.2 81.9-108.2 13.4 -13.1 84.6 -0.2 38 113 A T E < -C 55 0A 14 -3,-1.2 2,-0.4 17,-0.2 17,-0.2 -0.959 56.0-173.7-118.8 135.2 -10.4 87.1 0.8 39 114 A Y E -C 54 0A 34 15,-2.3 15,-3.8 -2,-0.4 2,-0.5 -0.993 5.3-165.3-131.9 133.6 -8.0 86.5 3.7 40 115 A E E +C 53 0A 44 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.988 17.5 158.2-124.9 125.5 -5.4 88.9 5.2 41 116 A R E -C 52 0A 45 11,-1.9 11,-2.7 -2,-0.5 2,-0.5 -0.995 31.5-135.2-142.7 143.6 -2.6 87.9 7.6 42 117 A T E -C 51 0A 74 -14,-0.4 2,-0.3 -2,-0.3 9,-0.3 -0.899 26.1-173.8-103.7 127.1 0.7 89.4 8.5 43 118 A L E -C 50 0A 9 7,-3.3 7,-2.8 -2,-0.5 2,-0.6 -0.773 26.2-123.8-112.9 156.2 3.8 87.1 8.7 44 119 A M E +C 49 0A 124 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.918 33.7 176.8 -96.8 121.6 7.4 87.5 9.7 45 120 A V E > -C 48 0A 1 3,-2.8 3,-0.7 -2,-0.6 133,-0.0 -0.973 68.1 -21.3-131.0 119.5 9.7 86.6 6.9 46 121 A D T 3 S- 0 0 22 -2,-0.4 131,-0.1 1,-0.2 -1,-0.1 0.850 128.3 -49.9 50.9 41.4 13.5 87.0 7.2 47 122 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 130,-0.1 -1,-0.2 0.749 121.3 98.2 73.3 27.5 13.0 89.5 10.1 48 123 A E E < S- C 0 45A 51 -3,-0.7 -3,-2.8 2,-0.0 -1,-0.2 -0.987 74.7-112.5-147.0 135.4 10.6 91.7 8.2 49 124 A S E - C 0 44A 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.361 28.6-168.6 -68.0 143.3 6.7 91.8 8.4 50 125 A A E - C 0 43A 0 -7,-2.8 -7,-3.3 -49,-0.1 2,-0.8 -0.978 10.9-152.7-138.3 118.9 4.8 90.8 5.3 51 126 A T E -aC 3 42A 0 -49,-2.6 -47,-2.5 -2,-0.4 2,-0.5 -0.826 15.1-160.2 -98.5 105.2 1.1 91.4 4.9 52 127 A I E -aC 4 41A 0 -11,-2.7 -11,-1.9 -2,-0.8 2,-0.7 -0.720 9.0-163.0 -87.6 125.1 -0.4 88.7 2.6 53 128 A I E -aC 5 40A 19 -49,-2.6 -47,-2.6 -2,-0.5 2,-0.6 -0.947 17.9-160.2-103.4 109.2 -3.7 89.5 1.0 54 129 A L E -aC 6 39A 0 -15,-3.8 -15,-2.3 -2,-0.7 2,-0.6 -0.812 4.6-160.9-103.8 120.0 -4.9 86.0 -0.1 55 130 A L E +aC 7 38A 10 -49,-3.0 -47,-2.6 -2,-0.6 -17,-0.2 -0.872 17.7 168.8-108.5 118.3 -7.5 85.9 -2.8 56 131 A D + 0 0 8 -19,-3.2 3,-0.2 -2,-0.6 -18,-0.1 -0.408 39.0 113.6-121.6 52.2 -9.5 82.7 -3.3 57 132 A M + 0 0 19 1,-0.1 11,-0.1 -49,-0.1 -1,-0.1 -0.029 31.0 118.2-117.0 38.0 -12.4 83.6 -5.7 58 133 A W + 0 0 59 -50,-0.4 -1,-0.1 -3,-0.1 -46,-0.1 0.861 52.6 91.2 -66.4 -39.3 -11.5 81.5 -8.8 59 134 A E 0 0 126 -3,-0.2 6,-0.0 1,-0.1 -48,-0.0 -0.315 360.0 360.0 -64.9 138.6 -14.7 79.4 -8.7 60 135 A N 0 0 170 -2,-0.0 -1,-0.1 5,-0.0 -2,-0.1 -0.245 360.0 360.0 -52.9 360.0 -17.7 80.6 -10.7 61 ! 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 62 140 A E > 0 0 177 0, 0.0 4,-1.3 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -48.1 -18.1 88.6 -7.9 63 141 A W T 4 + 0 0 163 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.952 360.0 50.1 -62.3 -50.4 -16.2 91.6 -9.5 64 142 A L T >4 S+ 0 0 37 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.831 103.9 61.3 -56.6 -34.8 -12.8 90.3 -8.3 65 143 A H G >4 S+ 0 0 34 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.911 102.3 49.9 -57.4 -45.6 -13.7 86.9 -9.8 66 144 A D G 3< S+ 0 0 103 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.493 118.6 40.0 -73.3 -4.5 -13.9 88.3 -13.3 67 145 A H G X> S+ 0 0 70 -3,-1.2 3,-1.9 -4,-0.4 4,-0.8 0.094 72.8 125.1-131.9 22.4 -10.5 90.0 -12.8 68 146 A C H <> S+ 0 0 4 -3,-1.2 4,-0.7 1,-0.3 3,-0.4 0.821 72.6 56.3 -54.4 -37.6 -8.5 87.4 -10.9 69 147 A M H 34 S+ 0 0 17 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.616 108.0 48.6 -71.1 -13.0 -5.7 87.4 -13.5 70 148 A Q H <4 S+ 0 0 105 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.651 102.3 53.9-104.6 -17.7 -5.0 91.1 -13.1 71 149 A V H < S+ 0 0 46 -4,-0.8 -2,-0.1 -3,-0.4 -66,-0.1 0.719 80.9 98.1 -98.7 -23.5 -4.8 91.9 -9.4 72 150 A G < - 0 0 0 -4,-0.7 -66,-0.2 1,-0.1 3,-0.1 -0.326 50.1-161.0 -74.1 147.4 -2.2 89.5 -8.0 73 151 A D S S+ 0 0 33 -68,-2.9 2,-0.3 1,-0.3 -67,-0.2 0.504 90.2 12.8 -85.8 -15.4 1.5 90.2 -7.3 74 152 A A E S-b 6 0A 0 -69,-1.3 -67,-2.4 32,-0.1 2,-0.4 -0.971 71.9-141.0-166.2 144.8 1.9 86.5 -7.3 75 153 A Y E -bd 7 108A 0 32,-2.3 34,-2.4 -2,-0.3 2,-0.7 -0.935 1.8-156.0-123.2 134.9 0.0 83.4 -8.3 76 154 A L E -bd 8 109A 0 -69,-2.9 -67,-2.6 -2,-0.4 2,-0.9 -0.943 11.9-163.1-106.0 111.0 -0.3 80.0 -6.8 77 155 A I E -bd 9 110A 3 32,-2.7 34,-3.0 -2,-0.7 2,-0.4 -0.855 17.5-165.2 -97.4 107.1 -1.3 77.5 -9.4 78 156 A V E + d 0 111A 0 -69,-2.7 -67,-0.5 -2,-0.9 2,-0.3 -0.758 17.7 167.2-103.2 134.4 -2.6 74.5 -7.5 79 157 A Y E - d 0 112A 0 32,-3.0 34,-3.0 -2,-0.4 2,-0.5 -0.853 35.8-113.4-126.2 168.2 -3.2 71.0 -8.7 80 158 A S E > - d 0 113A 3 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.929 14.0-140.3-101.0 131.3 -3.9 67.8 -6.7 81 159 A I T 3 S+ 0 0 0 32,-2.5 41,-3.7 -2,-0.5 42,-1.8 0.667 104.3 56.5 -59.0 -17.1 -1.2 65.1 -6.9 82 160 A T T 3 S+ 0 0 30 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.442 99.9 64.6 -93.1 -1.5 -4.1 62.6 -7.1 83 161 A D X> - 0 0 53 -3,-2.1 4,-1.3 1,-0.1 3,-0.6 -0.880 53.8-172.7-133.3 100.8 -5.7 64.1 -10.2 84 162 A R H 3> S+ 0 0 82 -2,-0.5 4,-2.1 1,-0.2 3,-0.3 0.874 89.0 61.0 -55.9 -39.2 -4.0 64.2 -13.6 85 163 A A H 3> S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 102.5 50.6 -58.3 -39.9 -6.7 66.3 -15.0 86 164 A S H <> S+ 0 0 0 -3,-0.6 4,-1.6 2,-0.2 -75,-0.3 0.833 106.7 55.0 -67.3 -33.6 -6.0 69.1 -12.5 87 165 A F H X S+ 0 0 14 -4,-1.3 4,-1.0 -3,-0.3 -2,-0.2 0.914 110.2 46.4 -64.6 -44.5 -2.3 69.0 -13.4 88 166 A E H >X S+ 0 0 130 -4,-2.1 4,-1.6 1,-0.2 3,-0.7 0.906 108.0 56.2 -62.8 -42.3 -3.3 69.5 -17.1 89 167 A K H 3X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.862 98.8 62.2 -57.2 -35.6 -5.6 72.3 -16.0 90 168 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.858 102.2 50.7 -60.6 -35.6 -2.5 74.0 -14.3 91 169 A S H < S+ 0 0 199 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.869 110.0 46.6 -73.9 -43.1 -0.9 85.9 -21.7 100 178 A A H 3< S+ 0 0 36 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.742 123.1 33.8 -70.9 -25.6 -2.7 88.3 -19.4 101 179 A R T >< S+ 0 0 20 -4,-1.5 3,-1.5 1,-0.1 5,-0.3 -0.287 73.8 156.4-126.4 47.8 0.5 89.7 -17.8 102 180 A Q T < S+ 0 0 165 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.699 70.9 43.0 -49.4 -35.4 2.9 89.5 -20.8 103 181 A T T 3 S+ 0 0 131 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.647 98.5 85.4 -89.2 -17.0 5.4 92.1 -19.7 104 182 A E S < S- 0 0 93 -3,-1.5 2,-1.8 -6,-0.1 -3,-0.1 -0.674 72.0-135.9 -98.2 138.9 5.8 91.2 -16.1 105 183 A D - 0 0 107 -2,-0.3 -3,-0.1 59,-0.1 -1,-0.1 -0.563 40.1-168.9 -81.1 68.4 8.1 88.6 -14.4 106 184 A I - 0 0 12 -2,-1.8 2,-0.2 -5,-0.3 -32,-0.1 -0.478 22.7-119.0 -68.7 121.7 5.1 87.5 -12.3 107 185 A P - 0 0 6 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.463 37.6-175.1 -62.1 125.5 6.2 85.1 -9.5 108 186 A I E -d 75 0A 8 -2,-0.2 30,-1.9 -34,-0.2 2,-0.5 -0.986 14.7-165.1-125.7 134.2 4.4 81.8 -9.9 109 187 A I E -de 76 138A 1 -34,-2.4 -32,-2.7 -2,-0.4 2,-0.6 -0.992 13.5-147.1-116.8 125.0 4.4 78.8 -7.6 110 188 A L E -de 77 139A 2 28,-3.0 30,-2.0 -2,-0.5 2,-0.6 -0.823 21.9-159.4 -83.8 118.1 3.2 75.5 -9.0 111 189 A V E -de 78 140A 0 -34,-3.0 -32,-3.0 -2,-0.6 2,-1.1 -0.908 16.6-162.7-113.4 115.1 1.6 73.7 -6.0 112 190 A G E -de 79 141A 0 28,-2.4 30,-2.1 -2,-0.6 3,-0.3 -0.792 27.6-170.4 -91.0 92.4 1.0 70.0 -5.9 113 191 A N E +d 80 0A 4 -34,-3.0 -32,-2.5 -2,-1.1 -31,-0.3 -0.331 56.2 47.7 -85.0 166.5 -1.5 69.8 -3.0 114 192 A K > + 0 0 62 28,-0.3 3,-2.2 -34,-0.2 29,-0.2 0.781 58.4 159.6 72.5 32.6 -2.9 66.7 -1.2 115 193 A S T 3 + 0 0 8 27,-2.7 103,-0.3 -3,-0.3 28,-0.2 0.679 65.2 69.8 -57.2 -18.9 0.7 65.3 -0.7 116 194 A D T 3 S+ 0 0 59 1,-0.2 2,-1.5 26,-0.2 3,-0.3 0.683 78.5 79.5 -72.7 -19.2 -0.8 63.1 2.2 117 195 A L X + 0 0 41 -3,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.363 57.0 155.9 -90.4 61.0 -2.7 61.0 -0.3 118 196 A V G > + 0 0 7 -2,-1.5 3,-1.1 1,-0.3 98,-0.3 0.819 65.9 52.8 -56.7 -42.3 0.4 59.0 -1.2 119 197 A R G 3 S+ 0 0 112 89,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.715 109.3 48.8 -71.3 -22.6 -1.4 55.9 -2.4 120 198 A X G < S+ 0 0 132 -3,-1.2 -1,-0.2 -37,-0.0 -2,-0.2 0.250 78.2 143.7-102.3 11.4 -3.6 57.8 -4.9 121 199 A R < + 0 0 43 -3,-1.1 -39,-0.3 -4,-0.2 3,-0.1 -0.273 17.8 166.8 -58.5 130.7 -0.8 59.8 -6.5 122 200 A E + 0 0 104 -41,-3.7 2,-0.5 1,-0.2 -40,-0.2 0.412 66.7 59.0-117.6 -12.5 -1.3 60.3 -10.3 123 201 A V S S- 0 0 0 -42,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.975 80.6-135.9-124.2 118.1 1.4 63.0 -10.7 124 202 A S > - 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