==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, MEMBRANE PROTEIN 10-JUN-08 3DEP . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE 43 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR I.HOLDERMANN,K.F.STENGEL,K.WILD,I.SINNING . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 1 1 1 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 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 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 85 A E 0 0 131 0, 0.0 22,-1.0 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -5.5 -5.1 55.7 -9.6 2 86 A V E +A 22 0A 51 20,-0.2 20,-0.2 1,-0.2 3,-0.1 -0.743 360.0 163.4 -82.5 111.7 -7.2 52.9 -8.1 3 87 A N E - 0 0 77 18,-1.8 2,-0.3 -2,-0.9 19,-0.2 0.924 59.2 -40.8 -87.3 -66.7 -10.8 53.9 -8.8 4 88 A K E -A 21 0A 105 17,-1.6 17,-2.6 15,-0.0 2,-0.5 -0.986 51.1 -96.7-159.6 164.6 -12.5 50.5 -8.3 5 89 A I E +A 20 0A 15 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.694 35.8 173.0 -72.7 119.9 -12.5 46.7 -8.8 6 90 A I E + 0 0 46 13,-2.6 2,-0.3 -2,-0.5 14,-0.1 0.035 61.3 4.1-118.9 25.1 -14.6 45.9 -11.8 7 91 A G E -A 19 0A 0 12,-0.5 12,-1.7 2,-0.0 2,-0.3 -0.916 58.5-152.1 171.9 165.2 -13.9 42.2 -12.1 8 92 A S E +A 18 0A 5 58,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.996 9.3 176.1-153.7 155.8 -12.1 39.1 -10.6 9 93 A R E -A 17 0A 98 8,-2.3 8,-2.6 -2,-0.3 2,-0.2 -0.975 33.2-108.1-152.2 157.7 -10.6 35.8 -11.3 10 94 A T E -A 16 0A 57 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.606 30.8-160.0 -84.2 148.0 -8.7 33.1 -9.3 11 95 A A E > -A 15 0A 34 4,-3.7 2,-2.5 -2,-0.2 4,-0.9 -0.966 54.3 -33.0-127.0 149.9 -5.0 32.6 -9.7 12 96 A G T 4 S- 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.138 117.0 -33.7 51.2 -70.5 -2.7 29.6 -8.8 13 97 A E T 4 S- 0 0 134 -2,-2.5 -1,-0.1 2,-0.1 3,-0.1 -0.594 123.3 -6.3 173.6 113.1 -4.6 28.3 -5.8 14 98 A G T 4 S+ 0 0 25 -2,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.730 103.2 112.9 66.2 25.9 -6.5 30.1 -3.0 15 99 A A E < -A 11 0A 45 -4,-0.9 -4,-3.7 61,-0.1 -1,-0.2 -0.968 55.3-146.9-140.9 115.1 -5.5 33.4 -4.4 16 100 A M E -A 10 0A 17 -2,-0.4 17,-1.9 -6,-0.2 2,-0.3 -0.420 5.8-163.7 -83.9 157.5 -7.6 36.1 -6.1 17 101 A E E -AB 9 32A 41 -8,-2.6 -8,-2.3 15,-0.2 2,-0.3 -0.992 16.1-149.8-138.7 127.9 -6.6 38.5 -8.9 18 102 A Y E -AB 8 31A 4 13,-3.2 13,-3.1 -2,-0.3 2,-0.5 -0.797 13.7-126.6-114.7 147.2 -8.7 41.6 -9.7 19 103 A L E -AB 7 30A 34 -12,-1.7 -13,-2.6 -2,-0.3 2,-0.5 -0.731 32.7-146.3 -85.2 124.5 -9.5 43.7 -12.7 20 104 A I E -AB 5 29A 0 9,-3.9 9,-1.1 -2,-0.5 2,-0.7 -0.823 14.1-159.9-105.3 122.7 -8.8 47.4 -12.1 21 105 A E E -A 4 0A 67 -17,-2.6 -18,-1.8 -2,-0.5 -17,-1.6 -0.906 21.4-151.9 -87.9 115.7 -10.6 50.4 -13.4 22 106 A W E -A 2 0A 48 -2,-0.7 3,-0.2 -20,-0.2 -20,-0.2 -0.698 10.4-150.2 -85.9 143.1 -8.3 53.4 -13.1 23 107 A K S S+ 0 0 134 -22,-1.0 -1,-0.1 -2,-0.3 -21,-0.1 0.941 91.7 68.6 -71.7 -51.6 -9.7 56.9 -12.6 24 108 A D S S- 0 0 78 1,-0.1 -1,-0.2 -23,-0.1 -22,-0.1 0.592 117.1-108.4 -52.5 -14.4 -6.8 58.8 -14.4 25 109 A G S S+ 0 0 60 -3,-0.2 -1,-0.1 -24,-0.2 -2,-0.1 0.536 71.5 127.7 108.1 10.8 -8.2 57.1 -17.6 26 110 A H - 0 0 118 1,-0.2 -4,-0.2 0, 0.0 -1,-0.1 0.221 66.7 -60.2 -77.6-159.9 -5.8 54.4 -18.8 27 111 A S - 0 0 83 1,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.539 58.1 -98.1 -82.4 151.0 -6.6 50.7 -19.6 28 112 A P - 0 0 75 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.568 44.9-160.6 -62.8 130.8 -8.1 48.3 -17.1 29 113 A S E -B 20 0A 49 -9,-1.1 -9,-3.9 -2,-0.3 2,-0.5 -0.656 17.3-125.6-105.7 165.8 -5.4 46.0 -15.4 30 114 A W E -B 19 0A 95 -11,-0.3 -11,-0.3 -2,-0.2 -22,-0.0 -0.950 34.2-175.9-102.8 132.0 -5.4 42.7 -13.5 31 115 A V E -B 18 0A 21 -13,-3.1 -13,-3.2 -2,-0.5 5,-0.1 -0.995 32.7-104.7-133.8 139.0 -3.7 42.8 -10.1 32 116 A P E > -B 17 0A 40 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.271 39.0-120.3 -38.8 126.7 -2.8 40.3 -7.4 33 117 A S G > S+ 0 0 42 -17,-1.9 3,-0.9 1,-0.3 8,-0.2 0.762 111.2 60.9 -52.6 -30.5 -5.2 40.9 -4.5 34 118 A S G 3 S+ 0 0 102 -18,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.656 91.1 69.5 -77.3 -12.7 -2.4 41.7 -2.1 35 119 A Y G < S+ 0 0 171 -3,-2.8 -1,-0.2 2,-0.1 2,-0.2 0.743 95.4 61.4 -73.2 -23.9 -1.3 44.7 -4.3 36 120 A I S < S- 0 0 23 -3,-0.9 5,-0.0 -4,-0.5 2,-0.0 -0.608 102.2 -76.7-109.3 164.9 -4.4 46.7 -3.5 37 121 A A >> - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 3,-1.2 -0.299 36.9-127.2 -67.8 142.1 -5.7 48.0 -0.1 38 122 A A H 3> S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.850 106.1 50.8 -52.8 -46.9 -7.4 45.5 2.1 39 123 A D H 3> S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.633 107.3 55.0 -75.2 -13.6 -10.6 47.4 2.7 40 124 A V H <> S+ 0 0 46 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.949 112.5 42.3 -73.8 -58.2 -11.1 47.9 -1.0 41 125 A V H >X S+ 0 0 24 -4,-1.9 4,-2.3 1,-0.2 3,-0.5 0.889 113.4 55.1 -49.6 -46.9 -10.8 44.1 -1.5 42 126 A S H 3X S+ 0 0 60 -4,-2.8 4,-3.3 1,-0.3 -1,-0.2 0.937 104.3 50.3 -58.7 -53.4 -13.0 43.5 1.5 43 127 A E H 3< S+ 0 0 154 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.736 114.2 48.5 -60.9 -21.6 -16.0 45.7 0.4 44 128 A Y H << S+ 0 0 34 -4,-1.2 4,-0.5 -3,-0.5 -1,-0.2 0.888 121.2 31.3 -82.2 -42.0 -15.8 43.8 -2.9 45 129 A E H >X S+ 0 0 18 -4,-2.3 4,-1.7 1,-0.2 3,-0.9 0.891 102.5 75.8 -84.8 -43.2 -15.7 40.2 -1.5 46 130 A T H 3X S+ 0 0 72 -4,-3.3 4,-1.9 1,-0.3 5,-0.2 0.799 92.7 52.6 -45.5 -42.3 -17.7 40.7 1.7 47 131 A P H 3> S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.966 111.4 48.1 -60.6 -42.4 -21.0 40.7 -0.0 48 132 A W H <> S+ 0 0 0 -3,-0.9 4,-2.7 -4,-0.5 -2,-0.2 0.944 114.2 43.1 -60.7 -55.4 -20.3 37.4 -1.9 49 133 A W H X S+ 0 0 28 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.757 114.1 53.1 -67.9 -23.9 -19.0 35.5 1.2 50 134 A T H X S+ 0 0 68 -4,-1.9 4,-2.2 -5,-0.3 3,-0.2 0.961 112.3 43.7 -65.1 -54.1 -21.9 36.9 3.3 51 135 A A H <>S+ 0 0 4 -4,-2.6 5,-2.2 1,-0.2 4,-0.5 0.876 109.2 57.8 -62.2 -41.1 -24.5 35.7 0.7 52 136 A A H ><5S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.902 109.8 44.5 -55.0 -46.8 -22.8 32.3 0.3 53 137 A R H 3<5S+ 0 0 134 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.4 46.4 -68.3 -41.6 -23.2 31.7 4.0 54 138 A K T 3<5S- 0 0 166 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.484 105.6-132.3 -78.8 2.9 -26.8 32.8 4.2 55 139 A A T < 5 - 0 0 21 -3,-0.6 2,-0.9 -4,-0.5 -3,-0.2 0.929 37.8-178.0 39.5 53.9 -27.4 30.8 1.0 56 140 A D >< - 0 0 56 -5,-2.2 4,-1.5 1,-0.2 5,-0.2 -0.752 16.9-159.7 -85.8 104.2 -29.2 33.8 -0.3 57 141 A E H > S+ 0 0 80 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.851 83.5 35.9 -48.4 -51.8 -30.5 33.0 -3.8 58 142 A Q H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.811 109.4 59.0 -86.8 -30.5 -31.0 36.5 -5.3 59 143 A A H >> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 3,-1.3 0.995 108.6 48.1 -53.9 -62.0 -28.0 38.3 -3.8 60 144 A L H 3< S+ 0 0 0 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.818 106.1 62.1 -41.1 -41.0 -25.7 35.8 -5.4 61 145 A S H 3< S+ 0 0 64 -4,-0.8 3,-0.3 -5,-0.2 -1,-0.3 0.863 110.9 33.8 -60.0 -42.5 -27.8 36.4 -8.6 62 146 A Q H X< S+ 0 0 147 -4,-1.5 3,-0.8 -3,-1.3 -1,-0.2 0.761 112.4 61.0 -87.7 -28.0 -26.9 40.1 -9.0 63 147 A L T 3< S+ 0 0 36 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.447 88.3 81.6 -72.8 -1.8 -23.4 39.8 -7.6 64 148 A L T 3 + 0 0 31 -3,-0.3 -1,-0.2 -4,-0.3 3,-0.2 0.856 61.9 95.7 -71.4 -32.4 -22.5 37.4 -10.4 65 149 A E S < S- 0 0 174 -3,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.702 102.2 -1.7 -49.1 -71.4 -21.8 39.8 -13.3 66 150 A D S S+ 0 0 113 2,-0.1 -58,-1.4 -3,-0.1 -1,-0.3 0.556 109.8 103.4 -99.3 -8.6 -18.1 40.5 -13.7 67 151 A R S S- 0 0 30 -4,-0.3 2,-0.4 -60,-0.2 -58,-0.1 -0.470 82.3-107.7 -66.8 139.1 -17.0 38.4 -10.7 68 152 A D > - 0 0 35 -2,-0.2 3,-2.0 1,-0.1 -59,-0.1 -0.625 23.4-143.5 -67.8 120.7 -15.5 34.9 -11.1 69 153 A V T 3 S+ 0 0 20 -2,-0.4 10,-0.3 1,-0.3 11,-0.2 0.841 98.8 49.9 -64.2 -34.5 -18.1 32.4 -10.0 70 154 A D T 3 S+ 0 0 21 8,-0.1 -1,-0.3 29,-0.1 -2,-0.1 -0.025 76.1 161.0 -95.5 29.8 -15.5 30.1 -8.5 71 155 A A < - 0 0 0 -3,-2.0 8,-0.6 1,-0.1 2,-0.4 -0.278 30.6-143.9 -41.3 129.2 -13.9 32.9 -6.5 72 156 A V B -C 78 0B 13 6,-0.2 6,-0.2 1,-0.1 -56,-0.1 -0.881 7.1-143.8-110.5 136.4 -12.0 31.0 -3.8 73 157 A D > - 0 0 26 4,-2.0 3,-1.1 -2,-0.4 -1,-0.1 0.037 49.3 -77.1 -72.6-162.8 -11.3 32.0 -0.1 74 158 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.682 131.9 50.6 -76.4 -21.6 -8.1 31.3 1.7 75 159 A N T 3 S- 0 0 37 2,-0.1 32,-2.0 32,-0.0 33,-0.9 0.188 119.7-105.6-102.2 14.5 -8.9 27.6 2.2 76 160 A G S < S+ 0 0 3 -3,-1.1 -2,-0.1 1,-0.2 -62,-0.1 0.483 73.2 141.6 80.5 0.1 -9.8 27.1 -1.5 77 161 A R - 0 0 11 29,-0.1 -4,-2.0 -63,-0.1 2,-0.3 -0.393 33.8-158.6 -65.6 148.2 -13.6 26.9 -0.9 78 162 A T B >> -C 72 0B 0 -6,-0.2 3,-1.7 26,-0.1 4,-1.3 -0.879 38.3 -97.3-118.4 165.8 -15.9 28.5 -3.5 79 163 A A H 3> S+ 0 0 0 -8,-0.6 4,-1.9 -10,-0.3 5,-0.2 0.718 122.5 65.5 -52.2 -21.6 -19.5 29.6 -2.9 80 164 A L H 3> S+ 0 0 0 2,-0.2 4,-2.4 -11,-0.2 -1,-0.3 0.911 100.5 49.6 -68.0 -38.3 -20.6 26.3 -4.4 81 165 A L H <> S+ 0 0 0 -3,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.969 111.4 47.7 -65.3 -55.2 -19.0 24.4 -1.4 82 166 A F H X S+ 0 0 4 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.873 115.0 45.4 -47.2 -45.2 -20.7 26.6 1.2 83 167 A V H X>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-1.4 0.925 110.6 51.2 -78.6 -39.1 -24.1 26.3 -0.4 84 168 A A H ><5S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.950 110.4 53.6 -48.8 -52.2 -23.9 22.6 -1.0 85 169 A G H 3<5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 109.9 46.2 -54.0 -29.9 -23.0 22.4 2.7 86 170 A L H 3<5S- 0 0 51 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.627 112.8-116.6 -97.1 -9.7 -26.1 24.4 3.7 87 171 A G T <<5 + 0 0 23 -4,-1.4 2,-1.7 -3,-0.7 -3,-0.2 0.527 54.0 158.6 97.3 6.6 -28.5 22.4 1.5 88 172 A S >< - 0 0 30 -5,-1.5 4,-1.8 1,-0.2 -1,-0.2 -0.479 18.4-176.7 -71.0 91.6 -29.6 25.1 -0.9 89 173 A D H > S+ 0 0 48 -2,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.838 85.6 50.4 -46.3 -34.1 -30.8 23.1 -3.8 90 174 A K H > S+ 0 0 132 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.972 106.2 47.9 -77.1 -59.5 -31.4 26.5 -5.4 91 175 A C H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.769 113.2 53.3 -51.8 -29.6 -28.0 28.3 -4.8 92 176 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.944 111.7 42.3 -72.6 -44.9 -26.5 25.1 -6.2 93 177 A R H X S+ 0 0 80 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.868 115.1 51.8 -71.9 -34.5 -28.6 25.2 -9.3 94 178 A L H X S+ 0 0 28 -4,-3.6 4,-2.4 2,-0.2 3,-0.5 0.999 113.9 41.2 -56.5 -68.8 -28.1 28.9 -9.7 95 179 A L H <>S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.3 4,-0.4 0.804 112.9 57.5 -51.6 -32.8 -24.2 28.7 -9.4 96 180 A A H ><5S+ 0 0 17 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.3 0.958 107.3 46.1 -62.6 -48.8 -24.4 25.6 -11.6 97 181 A E H 3<5S+ 0 0 163 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.934 105.8 60.2 -59.2 -48.7 -26.1 27.5 -14.4 98 182 A A T 3<5S- 0 0 45 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.605 126.3 -99.0 -53.5 -14.7 -23.6 30.4 -14.0 99 183 A G T < 5 + 0 0 53 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.690 59.0 169.8 101.4 20.2 -20.8 27.9 -14.9 100 184 A A < - 0 0 8 -5,-2.3 2,-0.9 1,-0.1 -1,-0.2 -0.371 44.5-106.1 -65.3 143.1 -19.3 26.9 -11.5 101 185 A D > - 0 0 80 1,-0.2 3,-1.8 -2,-0.1 -1,-0.1 -0.614 29.9-163.8 -77.7 102.2 -16.8 24.0 -11.5 102 186 A L T 3 S+ 0 0 32 -2,-0.9 11,-0.6 1,-0.3 12,-0.3 0.808 85.8 53.3 -58.9 -33.6 -18.7 21.1 -10.0 103 187 A D T 3 S+ 0 0 55 9,-0.1 -1,-0.3 10,-0.1 2,-0.1 0.196 77.6 145.2 -90.6 20.7 -15.6 19.1 -9.3 104 188 A H < - 0 0 34 -3,-1.8 2,-0.5 1,-0.1 9,-0.4 -0.346 35.2-154.2 -65.2 131.3 -13.8 21.8 -7.4 105 189 A R - 0 0 98 7,-0.1 7,-0.2 -2,-0.1 6,-0.2 -0.925 6.9-140.8-109.3 125.2 -11.6 20.5 -4.6 106 190 A D > - 0 0 4 5,-2.6 4,-0.7 -2,-0.5 3,-0.3 -0.199 16.2-126.3 -72.3 172.4 -10.9 22.8 -1.6 107 191 A M T 4 S+ 0 0 72 -32,-2.0 -31,-0.2 1,-0.2 -1,-0.1 0.640 94.1 74.7-105.4 -11.0 -7.4 22.7 -0.1 108 192 A R T 4 S- 0 0 187 -33,-0.9 -1,-0.2 1,-0.1 -32,-0.1 0.194 131.5 -16.1 -80.2 19.2 -8.0 22.0 3.6 109 193 A G T 4 S- 0 0 23 -3,-0.3 32,-2.7 2,-0.1 33,-0.4 0.356 94.0 -97.7 164.3 -7.6 -8.8 18.3 2.8 110 194 A G < + 0 0 3 -4,-0.7 -3,-0.1 30,-0.3 -2,-0.0 0.478 68.9 160.8 86.3 5.6 -9.5 18.0 -1.0 111 195 A L - 0 0 9 -6,-0.2 -5,-2.6 29,-0.1 2,-0.2 -0.042 20.3-163.9 -62.1 156.7 -13.3 18.1 -0.4 112 196 A T > - 0 0 2 -7,-0.2 4,-1.6 26,-0.1 5,-0.2 -0.729 42.1 -84.9-129.0-177.5 -15.8 19.0 -3.1 113 197 A A H >> S+ 0 0 0 -11,-0.6 4,-2.8 -9,-0.4 3,-0.9 0.966 128.2 50.4 -51.6 -51.4 -19.4 20.0 -3.3 114 198 A L H 3> S+ 0 0 2 -12,-0.3 4,-2.2 1,-0.3 5,-0.2 0.878 105.8 53.9 -59.6 -42.7 -20.5 16.4 -3.1 115 199 A H H 3> S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.836 112.8 45.9 -57.8 -32.8 -18.4 15.6 -0.0 116 200 A M H S+ 0 0 0 -4,-2.8 5,-3.9 2,-0.2 9,-0.2 0.795 119.5 42.4 -54.6 -32.3 -23.6 17.6 0.7 118 202 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.3 -2,-0.2 0.925 114.7 49.7 -80.6 -48.9 -22.8 14.1 1.9 119 203 A G H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.941 117.3 37.7 -54.4 -58.0 -21.0 15.3 5.0 120 204 A Y T 3<5S- 0 0 28 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.1 0.322 119.1-115.2 -78.8 9.1 -23.7 17.6 6.3 121 205 A V T < 5 + 0 0 24 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.974 53.4 164.1 57.1 82.1 -26.1 15.1 5.0 122 206 A R >< + 0 0 76 -5,-3.9 4,-2.7 1,-0.1 3,-0.2 -0.700 8.5 173.5-132.0 76.0 -27.9 17.0 2.2 123 207 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.852 77.0 52.4 -53.5 -41.6 -29.7 14.4 0.1 124 208 A E H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.905 112.8 45.5 -64.7 -40.7 -31.6 16.9 -2.2 125 209 A V H > S+ 0 0 1 2,-0.2 4,-3.5 -3,-0.2 5,-0.2 0.952 108.6 54.6 -66.6 -52.1 -28.3 18.6 -3.0 126 210 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.911 109.9 49.9 -46.9 -45.2 -26.5 15.3 -3.6 127 211 A E H X S+ 0 0 93 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.963 111.2 47.6 -56.6 -53.3 -29.3 14.5 -6.1 128 212 A A H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 5,-0.3 0.927 112.1 50.4 -56.1 -48.8 -28.9 17.9 -7.8 129 213 A L H X>S+ 0 0 0 -4,-3.5 5,-2.5 2,-0.2 4,-1.1 0.930 112.5 44.3 -55.4 -53.6 -25.1 17.5 -8.0 130 214 A V H ><5S+ 0 0 22 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.957 116.7 48.8 -55.2 -48.3 -25.3 14.1 -9.6 131 215 A E H 3<5S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 107.8 52.4 -62.6 -43.6 -28.0 15.3 -11.9 132 216 A L H 3<5S- 0 0 62 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.615 126.8-101.4 -66.6 -15.9 -26.1 18.5 -12.9 133 217 A G T <<5 + 0 0 50 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.626 58.1 167.3 110.8 14.3 -23.2 16.2 -13.8 134 218 A A < - 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