==== 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 SECRETION SYSTEM 11-JAN-06 2CC3 . COMPND 2 MOLECULE: PROTEIN VIRB8; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR S.BAILEY,D.WARD,R.MIDDLETON,G.GROSSMANN,P.C.ZAMBRYSKI . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.1 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+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 4 0 0 0 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 2 2 0 2 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 88 A G 0 0 97 0, 0.0 2,-0.4 0, 0.0 261,-0.0 0.000 360.0 360.0 360.0 124.9 35.6 -14.2 22.7 2 89 A P - 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.636 360.0-153.5 -72.7 123.4 35.7 -13.1 19.0 3 90 A H + 0 0 175 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.744 19.6 173.9-104.4 143.6 37.4 -9.6 18.8 4 91 A M - 0 0 86 -2,-0.3 2,-0.1 4,-0.0 0, 0.0 -0.993 32.4-115.0-140.1 148.4 37.1 -6.8 16.4 5 92 A T > - 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.372 30.3-119.1 -63.9 152.6 38.5 -3.2 16.3 6 93 A Q H > S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.873 115.5 58.3 -63.8 -33.3 35.9 -0.5 16.5 7 94 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 108.1 44.9 -58.9 -47.3 37.1 0.7 13.1 8 95 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 112.8 52.0 -65.2 -35.6 36.3 -2.7 11.6 9 96 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 110.0 48.5 -65.7 -47.1 32.9 -2.6 13.5 10 97 A V H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.888 109.9 52.7 -58.1 -44.9 32.1 0.8 12.1 11 98 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.964 111.0 45.6 -51.3 -55.4 33.0 -0.3 8.5 12 99 A N H X S+ 0 0 28 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.847 114.6 48.0 -64.1 -40.8 30.7 -3.4 8.7 13 100 A A H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.882 113.8 45.2 -63.3 -45.5 27.9 -1.4 10.1 14 101 A S H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 114.2 48.9 -72.1 -36.4 28.1 1.5 7.6 15 102 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.886 113.1 47.5 -71.0 -36.5 28.5 -0.8 4.6 16 103 A W H X S+ 0 0 16 -4,-1.8 4,-3.7 -5,-0.3 5,-0.2 0.876 110.2 50.9 -69.3 -43.2 25.5 -2.9 5.7 17 104 A E H X S+ 0 0 45 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.924 110.3 52.3 -58.9 -41.7 23.4 0.1 6.3 18 105 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.980 113.1 42.9 -53.6 -58.8 24.5 1.1 2.7 19 106 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.955 115.7 48.6 -52.1 -52.7 23.3 -2.2 1.4 20 107 A R H X S+ 0 0 45 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.925 114.5 44.2 -58.4 -49.6 20.1 -2.2 3.4 21 108 A L H < S+ 0 0 8 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.5 44.7 -63.6 -35.3 19.2 1.4 2.4 22 109 A R H < S+ 0 0 19 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.861 120.9 36.0 -78.0 -33.9 20.0 0.8 -1.2 23 110 A E H < S+ 0 0 21 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.599 103.4 81.4-102.0 -16.1 18.4 -2.6 -1.7 24 111 A S < - 0 0 28 -4,-2.0 2,-0.3 -5,-0.3 48,-0.2 -0.422 62.2-159.9 -75.8 161.2 15.3 -2.1 0.5 25 112 A Y B +A 71 0A 10 46,-2.2 46,-1.6 -2,-0.1 2,-0.3 -0.919 24.4 150.5-149.8 130.7 12.2 -0.2 -0.7 26 113 A D >> - 0 0 14 -2,-0.3 3,-1.3 44,-0.2 4,-1.1 -0.917 40.6-137.2-151.9 121.9 9.4 1.5 1.1 27 114 A A T 34 S+ 0 0 28 39,-0.6 4,-0.4 42,-0.4 3,-0.3 0.845 107.6 53.7 -50.3 -34.6 7.5 4.5 -0.4 28 115 A D T 34 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.821 117.7 34.6 -67.4 -32.9 7.6 6.2 3.1 29 116 A T T <> S+ 0 0 32 -3,-1.3 4,-3.3 1,-0.1 5,-0.3 0.345 88.7 104.0-102.7 2.0 11.4 5.8 3.4 30 117 A A H X S+ 0 0 11 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.1 0.875 86.0 38.6 -54.6 -46.3 12.2 6.3 -0.3 31 118 A Q H > S+ 0 0 138 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.894 116.6 50.2 -72.8 -47.1 13.5 9.9 0.1 32 119 A Y H > S+ 0 0 74 -4,-0.3 4,-1.8 2,-0.2 5,-0.2 0.950 115.6 43.0 -54.0 -51.5 15.3 9.3 3.3 33 120 A A H X S+ 0 0 9 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.949 111.1 55.5 -65.2 -44.0 17.1 6.2 1.9 34 121 A Y H X S+ 0 0 31 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.847 109.2 46.8 -54.8 -42.0 17.8 7.9 -1.5 35 122 A D H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 114.4 44.8 -71.7 -45.7 19.6 10.8 0.2 36 123 A L H X S+ 0 0 12 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.943 115.2 48.8 -60.3 -48.1 21.8 8.7 2.5 37 124 A V H < S+ 0 0 0 -4,-3.0 4,-0.4 -5,-0.2 3,-0.3 0.948 113.2 48.0 -56.2 -49.4 22.6 6.3 -0.3 38 125 A S H >< S+ 0 0 6 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.852 110.9 50.0 -58.8 -41.1 23.6 9.2 -2.6 39 126 A N H 3< S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.1 53.5 -71.0 -30.4 25.7 11.0 -0.0 40 127 A F T 3< S+ 0 0 4 -4,-1.6 92,-3.3 -3,-0.3 2,-0.4 0.517 98.4 83.8 -76.4 -12.3 27.7 7.8 0.8 41 128 A S B < S-b 132 0A 2 -3,-0.8 92,-0.2 -4,-0.4 71,-0.1 -0.822 75.3-125.2-109.7 137.3 28.6 7.1 -2.9 42 129 A A > - 0 0 20 90,-2.5 4,-2.8 -2,-0.4 3,-0.4 -0.308 53.2 -82.5 -68.2 155.5 31.4 8.4 -5.2 43 130 A P H > S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.728 126.0 40.0 -34.4 -50.8 30.1 10.1 -8.5 44 131 A M H > S+ 0 0 140 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.918 116.8 49.1 -73.1 -42.7 29.6 7.0 -10.7 45 132 A V H > S+ 0 0 10 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.957 111.9 50.9 -56.4 -48.6 28.1 4.9 -8.0 46 133 A R H X S+ 0 0 75 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.898 113.0 45.9 -56.7 -40.6 25.8 7.8 -7.1 47 134 A Q H X S+ 0 0 108 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.900 110.2 51.7 -74.6 -42.1 24.8 8.1 -10.8 48 135 A N H X S+ 0 0 97 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.938 114.7 44.4 -54.6 -47.5 24.2 4.3 -11.3 49 136 A Y H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.936 114.5 47.8 -65.0 -46.4 22.0 4.3 -8.2 50 137 A Q H X S+ 0 0 50 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.854 109.9 51.4 -64.6 -38.0 20.1 7.5 -9.1 51 138 A Q H < S+ 0 0 133 -4,-2.4 -1,-0.2 2,-0.2 6,-0.2 0.807 114.9 44.3 -70.0 -31.8 19.4 6.4 -12.7 52 139 A F H < S+ 0 0 82 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.948 119.6 39.9 -73.1 -52.3 18.0 3.1 -11.5 53 140 A F H < S+ 0 0 8 -4,-3.0 9,-0.4 -5,-0.2 -2,-0.2 0.857 101.6 82.0 -67.0 -41.2 15.9 4.5 -8.6 54 141 A N S >< S- 0 0 59 -4,-2.7 3,-1.6 -5,-0.2 6,-0.2 -0.264 82.7 -76.1 -72.8 152.1 14.5 7.7 -10.3 55 142 A Y T 3 S+ 0 0 152 1,-0.3 -1,-0.1 3,-0.1 -2,-0.1 -0.586 108.8 43.7 -61.3 142.7 11.6 8.1 -12.6 56 143 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.901 81.7 113.0 -97.9 21.7 11.2 7.5 -15.5 57 144 A N X - 0 0 29 -3,-1.6 3,-2.1 -6,-0.2 6,-0.3 -0.374 54.4-155.5 -56.9 108.6 13.0 4.1 -15.0 58 145 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.614 92.4 51.3 -65.2 -15.6 10.1 1.6 -15.7 59 146 A T T 3 S+ 0 0 91 -7,-0.1 -2,-0.1 4,-0.1 -7,-0.1 0.352 80.5 122.3-102.5 1.7 11.9 -1.0 -13.5 60 147 A S S <> S- 0 0 0 -3,-2.1 4,-2.8 -6,-0.2 3,-0.3 -0.340 72.8-123.4 -57.7 143.0 12.5 1.3 -10.5 61 148 A P H >>S+ 0 0 12 0, 0.0 4,-2.8 0, 0.0 5,-1.5 0.844 114.1 60.0 -55.8 -32.7 11.0 -0.1 -7.2 62 149 A Q H 45S+ 0 0 26 -9,-0.4 4,-0.2 3,-0.2 5,-0.1 0.909 111.8 37.3 -59.4 -46.4 9.0 3.2 -7.1 63 150 A V H 45S+ 0 0 67 -6,-0.3 -1,-0.2 -3,-0.3 -4,-0.1 0.940 123.8 40.3 -70.6 -52.7 7.4 2.4 -10.4 64 151 A I H <5S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.1 0.887 135.7 14.6 -65.3 -45.9 6.9 -1.4 -9.9 65 152 A L T ><5S+ 0 0 18 -4,-2.8 3,-2.0 -5,-0.3 4,-0.2 0.826 79.6 159.0-105.1 -39.4 5.9 -1.4 -6.3 66 153 A G T 3 S- C 0 85A 78 3,-0.8 3,-2.3 0, 0.0 -1,-0.4 -0.910 95.8 -67.0-141.8 163.7 40.9 -7.3 0.1 83 170 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.408 127.5 15.6 -53.5 130.0 41.5 -4.0 1.9 84 171 A G T 3 S+ 0 0 16 1,-0.2 28,-2.3 27,-0.1 2,-0.4 0.521 111.7 92.8 79.8 8.1 38.7 -1.6 0.8 85 172 A V E < +CD 82 111A 12 -3,-2.3 -4,-1.5 26,-0.3 -3,-0.8 -1.000 46.1 172.0-133.6 127.7 36.5 -4.5 -0.7 86 173 A Q E -CD 80 110A 0 24,-2.4 24,-3.6 -2,-0.4 2,-0.4 -0.992 20.2-148.3-133.7 140.8 33.8 -6.3 1.2 87 174 A Q E -CD 79 109A 68 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.5 -0.952 14.4-163.8-107.0 138.4 31.2 -8.8 -0.0 88 175 A I E -CD 78 108A 0 20,-2.8 20,-3.4 -2,-0.4 2,-0.4 -0.968 5.7-157.5-127.4 115.1 27.9 -8.9 1.7 89 176 A R E +CD 77 107A 79 -12,-1.9 -13,-2.6 -2,-0.5 -12,-1.6 -0.749 25.3 164.8 -89.4 134.1 25.4 -11.8 1.4 90 177 A Y E -CD 75 106A 0 16,-1.9 16,-2.7 -2,-0.4 2,-0.4 -0.985 35.4-123.9-149.5 153.2 21.8 -10.9 2.1 91 178 A K E -CD 74 105A 63 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.5 -0.857 24.1-155.7 -97.8 136.5 18.3 -12.2 1.7 92 179 A R E -CD 73 104A 51 12,-3.9 12,-1.8 -2,-0.4 2,-0.5 -0.956 5.4-163.3-120.8 125.2 15.8 -10.0 -0.1 93 180 A T E -CD 72 103A 13 -21,-3.0 -21,-2.6 -2,-0.5 2,-0.6 -0.930 7.8-153.2-116.3 124.5 12.1 -10.3 0.4 94 181 A L E -CD 71 102A 45 8,-3.6 8,-2.4 -2,-0.5 2,-0.6 -0.873 12.8-169.7 -92.9 121.0 9.4 -8.9 -1.9 95 182 A I E +C 70 0A 64 -25,-2.8 -25,-1.7 -2,-0.6 2,-0.3 -0.936 15.9 161.8-117.5 106.0 6.1 -8.2 -0.1 96 183 A V E > -C 69 0A 29 -2,-0.6 3,-1.0 4,-0.2 -27,-0.2 -0.771 45.0 -82.1-117.4 164.8 3.2 -7.4 -2.3 97 184 A D T 3 S+ 0 0 105 -29,-0.9 3,-0.1 -2,-0.3 -1,-0.0 -0.441 109.1 4.5 -63.3 134.8 -0.6 -7.3 -1.8 98 185 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.450 111.9 96.2 73.9 1.4 -2.4 -10.7 -2.1 99 186 A K S < S- 0 0 136 -3,-1.0 -3,-0.2 3,-0.0 -1,-0.2 -0.899 78.2-106.2-123.2 151.7 0.8 -12.7 -2.6 100 187 A M - 0 0 152 -2,-0.3 2,-0.3 1,-0.1 -4,-0.2 -0.363 55.0 -85.5 -63.4 151.0 3.1 -14.7 -0.3 101 188 A P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.503 45.8-147.6 -63.9 122.8 6.4 -13.0 0.6 102 189 A M E -D 94 0A 80 -8,-2.4 -8,-3.6 -2,-0.3 2,-0.3 -0.842 18.4-167.6 -96.3 125.2 8.8 -13.9 -2.3 103 190 A A E +D 93 0A 59 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.805 15.5 168.3-120.4 152.5 12.5 -14.2 -1.2 104 191 A S E -D 92 0A 31 -12,-1.8 -12,-3.9 -2,-0.3 2,-0.3 -0.969 27.2-123.0-155.1 155.2 15.9 -14.5 -2.9 105 192 A T E -D 91 0A 35 -2,-0.3 35,-2.8 -14,-0.3 2,-0.3 -0.815 28.1-178.3-111.2 146.9 19.6 -14.3 -1.8 106 193 A W E -DE 90 139A 29 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.5 -0.881 23.3-140.7-139.8 158.6 22.2 -11.9 -3.2 107 194 A T E -DE 89 138A 27 31,-2.1 31,-1.7 -2,-0.3 2,-0.4 -0.971 17.1-159.0-124.7 116.0 25.9 -11.0 -2.8 108 195 A A E -DE 88 137A 0 -20,-3.4 -20,-2.8 -2,-0.5 2,-0.6 -0.803 5.6-152.3 -87.7 136.5 26.8 -7.3 -2.9 109 196 A T E -DE 87 136A 40 27,-3.1 27,-1.7 -2,-0.4 2,-0.5 -0.960 19.6-173.4-105.3 119.3 30.4 -6.5 -3.8 110 197 A V E -DE 86 135A 0 -24,-3.6 -24,-2.4 -2,-0.6 2,-0.4 -0.947 15.5-173.5-126.8 113.3 31.4 -3.2 -2.1 111 198 A R E +DE 85 134A 128 23,-2.3 23,-1.4 -2,-0.5 22,-1.3 -0.864 20.2 174.4 -97.1 138.2 34.6 -1.2 -2.6 112 199 A Y E - E 0 132A 36 -28,-2.3 2,-0.3 -2,-0.4 20,-0.2 -0.952 19.6-156.5-141.8 156.2 35.0 1.8 -0.3 113 200 A E E - E 0 131A 94 18,-2.3 18,-2.1 -2,-0.3 2,-0.5 -0.837 22.2-120.2-120.4 165.1 37.5 4.5 0.6 114 201 A K E - E 0 130A 91 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.948 20.2-160.6-101.1 125.6 37.9 6.6 3.7 115 202 A V - 0 0 44 14,-2.8 3,-0.0 -2,-0.5 -2,-0.0 -0.892 13.3-143.7 -97.5 140.3 37.7 10.4 3.4 116 203 A T S S+ 0 0 143 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.775 79.9 43.7 -69.2 -28.2 39.2 12.4 6.3 117 204 A S + 0 0 92 12,-0.1 -1,-0.1 31,-0.0 31,-0.0 -0.938 56.7 167.8-131.5 139.6 36.7 15.2 6.2 118 205 A L - 0 0 35 -2,-0.4 8,-0.0 9,-0.0 0, 0.0 -0.983 43.0 -99.1-141.3 146.0 32.9 15.4 5.9 119 206 A P >> - 0 0 77 0, 0.0 4,-2.8 0, 0.0 3,-1.2 -0.356 44.3-108.4 -55.4 151.7 30.4 18.3 6.4 120 207 A G H 3> S+ 0 0 58 1,-0.3 4,-2.3 2,-0.2 0, 0.0 0.898 118.8 58.1 -51.0 -48.5 28.8 18.0 9.9 121 208 A R H 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.751 114.6 38.7 -54.8 -29.0 25.4 16.9 8.5 122 209 A L H X> S+ 0 0 27 -3,-1.2 3,-1.5 2,-0.2 4,-1.4 0.825 108.4 59.2 -89.1 -42.7 27.2 14.0 6.8 123 210 A R H 3< S+ 0 0 46 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.898 99.0 63.9 -49.9 -41.6 29.6 13.2 9.7 124 211 A L T 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 38,-0.2 0.714 115.1 27.1 -54.8 -27.4 26.4 12.6 11.8 125 212 A T T <4 S+ 0 0 39 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.455 129.8 41.2-118.0 -8.0 25.2 9.7 9.7 126 213 A N >< + 0 0 6 -4,-1.4 3,-1.3 -3,-0.4 -1,-0.2 -0.626 64.9 169.7-143.6 68.0 28.6 8.4 8.4 127 214 A P T 3 S+ 0 0 12 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.761 76.7 52.0 -53.7 -33.3 31.0 8.7 11.5 128 215 A G T 3 S- 0 0 5 -118,-0.1 -13,-0.1 26,-0.1 -5,-0.1 0.451 107.3-120.0 -89.0 -3.4 33.8 6.8 9.8 129 216 A G < + 0 0 0 -3,-1.3 -14,-2.8 1,-0.2 2,-0.3 0.786 49.9 170.5 73.2 30.1 33.9 8.8 6.5 130 217 A L E - 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