==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-SEP-09 3K2D . COMPND 2 MOLECULE: ABC-TYPE METAL ION TRANSPORT SYSTEM, PERIPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR S.YU,S.RHEE . 469 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.2 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 . 0 0.0 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 . 23 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 1 0 1 0 0 4 2 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 0 3 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 . 0 4 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 4 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 26 A G 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.8 5.4 31.5 60.3 2 27 A H + 0 0 183 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.469 360.0 13.3-103.3 -1.2 8.9 31.4 58.7 3 28 A M S S- 0 0 153 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.915 81.9-123.6-166.6 141.5 8.4 28.0 57.1 4 29 A D - 0 0 139 -2,-0.3 3,-0.1 -3,-0.1 2,-0.0 -0.697 22.1-105.1-104.2 153.5 5.2 26.0 56.5 5 30 A T - 0 0 82 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.286 43.6 -99.6 -65.2 149.5 4.2 22.4 57.5 6 31 A S + 0 0 110 30,-0.0 29,-0.3 2,-0.0 2,-0.3 -0.610 56.6 177.7 -71.6 120.9 4.1 19.8 54.8 7 32 A K - 0 0 117 -2,-0.5 2,-0.4 27,-0.1 29,-0.2 -0.848 29.9-136.5-130.0 165.0 0.4 19.5 53.7 8 33 A V E -a 36 0A 9 27,-1.5 29,-2.4 -2,-0.3 2,-0.6 -0.975 23.2-132.3-120.6 131.7 -1.9 17.7 51.3 9 34 A K E -a 37 0A 92 -2,-0.4 48,-2.3 27,-0.2 49,-1.3 -0.756 21.2-172.0 -89.8 118.8 -4.6 19.5 49.4 10 35 A V E -ab 38 58A 0 27,-2.1 29,-2.6 -2,-0.6 2,-0.5 -0.925 14.9-141.6-110.3 129.0 -8.1 17.9 49.5 11 36 A G E +ab 39 59A 0 47,-3.3 49,-2.6 -2,-0.5 2,-0.3 -0.774 31.7 157.4 -93.3 131.1 -10.8 19.4 47.3 12 37 A V E -ab 40 60A 1 27,-2.6 29,-2.1 -2,-0.5 2,-0.4 -0.873 42.8 -90.1-141.9 173.6 -14.3 19.5 48.7 13 38 A M E > -a 41 0A 2 47,-0.5 5,-0.5 -2,-0.3 29,-0.2 -0.735 46.3-106.6 -93.6 138.9 -17.6 21.3 48.2 14 39 A A T 5S+ 0 0 40 27,-2.5 3,-0.5 -2,-0.4 2,-0.3 -0.152 82.5 17.4 -55.6 151.3 -18.3 24.5 50.2 15 40 A G T >>5S+ 0 0 40 1,-0.2 4,-1.7 2,-0.1 3,-0.7 -0.662 122.5 7.2 95.2-142.7 -20.8 24.3 53.0 16 41 A A H 3>5S+ 0 0 9 -2,-0.3 4,-1.4 161,-0.3 -1,-0.2 0.871 130.2 51.7 -49.2 -45.1 -22.2 21.2 54.8 17 42 A E H 3>5S+ 0 0 4 -3,-0.5 4,-2.1 160,-0.2 -1,-0.3 0.834 105.9 53.4 -66.7 -32.0 -19.8 18.9 53.0 18 43 A A H <>X S+ 0 0 95 -4,-1.6 4,-1.7 1,-0.2 3,-0.6 0.968 111.4 45.0 -65.0 -51.9 -9.2 16.5 62.3 27 52 A V H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.4 0.834 107.8 59.4 -61.4 -33.7 -9.2 12.7 62.6 28 53 A A H 3X S+ 0 0 0 -4,-2.5 6,-2.0 -5,-0.3 4,-1.7 0.848 106.5 47.3 -65.1 -33.5 -6.4 12.4 60.1 29 54 A K H - 0 0 53 1,-0.1 3,-1.2 116,-0.1 -1,-0.1 -0.964 69.4-141.3-123.3 136.5 -18.9 24.2 41.1 44 69 A Y T 3 S+ 0 0 4 -2,-0.4 4,-0.5 1,-0.2 -1,-0.1 0.798 97.1 62.3 -63.5 -30.4 -19.0 20.4 40.3 45 70 A V T 3 S+ 0 0 72 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.505 97.0 60.2 -77.1 -1.3 -16.9 20.7 37.1 46 71 A T S <> S+ 0 0 56 -3,-1.2 4,-2.5 2,-0.1 3,-0.3 0.900 85.0 67.6 -93.0 -46.6 -13.8 22.1 38.8 47 72 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.839 104.5 43.4 -42.6 -52.1 -12.6 19.5 41.4 48 73 A N H > S+ 0 0 0 -4,-0.5 4,-3.2 2,-0.2 5,-0.2 0.877 112.7 53.7 -66.3 -37.4 -11.5 16.8 38.9 49 74 A A H > S+ 0 0 20 -4,-0.4 4,-2.4 -3,-0.3 6,-0.2 0.905 110.7 46.6 -63.4 -39.7 -9.8 19.5 36.8 50 75 A A H X>S+ 0 0 8 -4,-2.5 5,-2.5 2,-0.2 4,-1.2 0.922 113.8 48.3 -67.1 -43.1 -7.9 20.7 39.8 51 76 A L H ><5S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.955 114.4 45.3 -60.4 -52.2 -7.0 17.1 40.7 52 77 A D H 3<5S+ 0 0 58 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.1 52.1 -60.1 -40.7 -5.9 16.3 37.2 53 78 A D H 3<5S- 0 0 118 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.683 116.3-113.0 -70.8 -19.8 -3.9 19.5 36.8 54 79 A G T <<5S+ 0 0 50 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.1 0.579 83.0 122.3 96.9 11.9 -2.0 18.9 40.1 55 80 A S S - C 0 202A 0 139,-0.2 4,-1.9 -2,-0.2 3,-0.3 -0.705 41.1 -99.2-110.3 166.6 -20.3 9.6 42.6 64 89 A K H > S+ 0 0 108 137,-0.6 4,-3.1 135,-0.4 5,-0.4 0.917 118.3 56.4 -55.5 -48.4 -19.0 7.1 40.1 65 90 A P H > S+ 0 0 19 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 111.4 46.3 -50.3 -43.5 -21.5 7.9 37.3 66 91 A Y H > S+ 0 0 11 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.879 113.3 47.1 -66.5 -41.9 -20.3 11.5 37.4 67 92 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.948 112.3 49.3 -66.3 -49.8 -16.6 10.7 37.5 68 93 A D H X S+ 0 0 75 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.926 112.4 49.0 -55.6 -45.9 -16.8 8.2 34.6 69 94 A R H X S+ 0 0 80 -4,-2.0 4,-2.0 -5,-0.4 -1,-0.2 0.906 113.3 46.0 -61.7 -42.8 -18.7 10.7 32.5 70 95 A Q H X S+ 0 0 17 -4,-2.0 4,-1.7 2,-0.2 5,-0.3 0.837 111.0 52.1 -71.0 -33.1 -16.3 13.4 33.2 71 96 A V H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.860 110.8 49.4 -69.2 -35.8 -13.3 11.2 32.5 72 97 A E H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.886 114.7 43.4 -70.7 -39.3 -14.8 10.2 29.2 73 98 A D H < S+ 0 0 89 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.743 133.5 17.1 -80.7 -22.1 -15.5 13.9 28.2 74 99 A R H < S- 0 0 165 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.538 93.0-126.6-126.1 -10.9 -12.1 15.3 29.3 75 100 A D < + 0 0 48 -4,-2.2 -4,-0.2 -5,-0.3 -3,-0.1 0.969 42.5 165.1 62.3 59.6 -9.7 12.3 29.7 76 101 A Y - 0 0 25 -6,-0.1 -5,-0.1 -5,-0.1 -4,-0.1 0.688 34.3-138.5 -83.5 -22.2 -8.6 13.0 33.3 77 102 A K + 0 0 134 1,-0.2 131,-1.6 -6,-0.1 2,-0.3 0.995 42.8 154.2 61.2 74.5 -6.9 9.7 34.4 78 103 A L E -D 207 0A 18 129,-0.3 2,-0.4 130,-0.1 129,-0.2 -0.868 31.1-147.9-130.4 163.0 -8.2 9.3 38.0 79 104 A T E -D 206 0A 47 127,-2.8 127,-2.3 -2,-0.3 2,-0.2 -0.997 23.2-114.2-136.4 138.7 -8.7 6.4 40.3 80 105 A I E -D 205 0A 60 -2,-0.4 125,-0.2 125,-0.2 3,-0.1 -0.505 26.5-175.6 -69.3 133.8 -11.3 5.9 43.1 81 106 A A E - 0 0 18 123,-3.0 2,-0.3 1,-0.4 124,-0.2 0.734 60.0 -35.1-100.5 -30.6 -9.6 5.7 46.5 82 107 A G E -D 204 0A 13 122,-1.2 122,-2.7 138,-0.0 -1,-0.4 -0.920 60.3 -92.9 176.5 159.3 -12.6 4.9 48.7 83 108 A N E +D 203 0A 88 -2,-0.3 120,-0.3 120,-0.2 3,-0.1 -0.581 31.9 178.9 -86.5 149.4 -16.3 5.4 49.2 84 109 A T - 0 0 21 118,-2.6 2,-0.2 1,-0.3 -1,-0.1 0.339 48.6 -33.4-112.2-110.4 -17.7 8.2 51.5 85 110 A F - 0 0 42 118,-0.1 117,-3.6 115,-0.1 2,-0.4 -0.720 43.8-123.7-118.9 167.6 -21.5 8.6 51.9 86 111 A V - 0 0 55 115,-0.3 115,-0.2 -2,-0.2 110,-0.0 -0.869 17.8-164.5-103.5 137.3 -24.7 8.3 49.9 87 112 A Y - 0 0 17 113,-0.5 89,-0.3 383,-0.5 2,-0.2 -0.718 16.1-144.5-124.9 79.2 -26.8 11.4 49.7 88 113 A P - 0 0 29 0, 0.0 108,-0.1 0, 0.0 -2,-0.0 -0.212 24.6-129.9 -46.2 107.4 -30.3 10.2 48.5 89 114 A I - 0 0 0 -2,-0.2 105,-2.5 106,-0.1 2,-0.3 -0.236 27.9-162.2 -62.9 149.6 -31.3 13.1 46.3 90 115 A A E -EF 174 193B 0 84,-0.9 84,-1.7 103,-0.2 2,-0.5 -0.908 20.9-121.1-134.9 162.2 -34.8 14.6 46.9 91 116 A G E -EF 173 192B 0 101,-1.9 100,-3.5 -2,-0.3 101,-0.9 -0.890 34.5-168.9-101.3 129.7 -37.4 16.8 45.3 92 117 A Y E -E 172 0B 2 80,-3.5 80,-2.3 -2,-0.5 2,-0.3 -0.712 6.9-176.1-114.9 169.6 -38.3 19.9 47.2 93 118 A S - 0 0 27 96,-0.4 78,-0.1 -2,-0.2 77,-0.1 -0.937 31.8-159.5-167.0 140.9 -41.0 22.5 46.9 94 119 A K S S+ 0 0 122 72,-0.4 77,-0.1 75,-0.3 3,-0.1 0.305 101.7 40.4-100.1 7.1 -42.2 25.8 48.4 95 120 A Q S S+ 0 0 143 75,-0.5 2,-0.3 1,-0.3 76,-0.1 0.737 110.8 38.6-120.5 -49.2 -45.7 25.1 46.9 96 121 A V - 0 0 38 74,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.756 44.3-163.7-111.6 160.1 -46.7 21.5 47.2 97 122 A K S S+ 0 0 199 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.459 81.9 32.2-113.6 -11.8 -46.3 18.8 49.9 98 123 A S - 0 0 63 2,-0.1 -1,-0.2 1,-0.1 94,-0.1 -0.983 68.5-132.1-146.6 156.0 -47.1 15.9 47.6 99 124 A V S > S+ 0 0 21 -2,-0.3 3,-1.0 92,-0.3 2,-0.2 0.866 88.4 80.6 -76.4 -39.6 -46.7 14.9 44.0 100 125 A A T 3 S+ 0 0 73 1,-0.3 -2,-0.1 0, 0.0 3,-0.1 -0.537 97.1 30.7 -69.0 135.4 -50.2 13.7 43.5 101 126 A A T 3 S+ 0 0 91 1,-0.4 2,-0.5 -2,-0.2 -1,-0.3 0.751 81.3 150.3 84.2 26.7 -52.4 16.8 42.9 102 127 A L < - 0 0 1 -3,-1.0 -1,-0.4 1,-0.1 3,-0.1 -0.800 56.2-105.8 -87.6 129.5 -49.5 18.7 41.3 103 128 A A > - 0 0 64 -2,-0.5 3,-1.0 1,-0.1 2,-0.1 -0.200 37.9 -98.5 -57.9 152.1 -51.2 21.0 38.8 104 129 A D T 3 S+ 0 0 104 1,-0.2 47,-0.2 48,-0.1 -1,-0.1 -0.418 104.3 23.8 -70.7 146.4 -51.0 20.1 35.2 105 130 A G T 3 S+ 0 0 45 45,-4.0 -1,-0.2 1,-0.2 46,-0.1 0.675 85.7 156.9 74.2 17.9 -48.3 21.9 33.1 106 131 A V < - 0 0 21 -3,-1.0 47,-2.2 44,-0.4 2,-0.4 -0.298 42.5-117.5 -74.7 163.8 -46.1 22.7 36.0 107 132 A R E -g 153 0B 104 45,-0.2 63,-1.7 61,-0.1 64,-1.1 -0.846 24.6-166.2-101.6 132.4 -42.4 23.3 35.7 108 133 A I E -gh 154 171B 0 45,-2.4 47,-2.8 -2,-0.4 2,-0.3 -0.980 10.8-146.4-123.3 119.2 -40.0 20.9 37.5 109 134 A A E +gh 155 172B 0 62,-2.2 64,-2.5 -2,-0.5 47,-0.2 -0.660 23.8 167.0 -88.4 140.0 -36.3 22.0 37.8 110 135 A V E -g 156 0B 0 45,-2.8 47,-2.9 -2,-0.3 7,-0.1 -0.938 41.1 -85.9-143.7 161.4 -33.5 19.4 37.7 111 136 A P E -g 157 0B 0 0, 0.0 47,-0.2 0, 0.0 9,-0.1 -0.334 30.7-145.1 -68.4 156.9 -29.7 19.5 37.4 112 137 A N + 0 0 70 45,-1.4 46,-0.1 44,-0.1 44,-0.1 0.578 63.7 103.9-103.4 -11.4 -28.2 19.6 33.9 113 138 A D S > S- 0 0 23 44,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.511 82.5-113.2 -68.3 144.1 -25.0 17.6 34.0 114 139 A P H > S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.801 108.2 45.6 -48.4 -45.3 -25.8 14.2 32.3 115 140 A T H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 25,-0.1 0.855 118.4 41.8 -75.0 -31.5 -25.5 11.8 35.2 116 141 A N H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.734 112.6 55.1 -85.0 -19.6 -27.5 13.9 37.6 117 142 A L H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.950 111.2 44.8 -71.5 -49.3 -30.0 14.7 34.9 118 143 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.873 111.2 53.6 -60.3 -39.8 -30.6 11.0 34.3 119 144 A R H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.913 109.7 48.2 -61.1 -44.4 -30.7 10.4 38.0 120 145 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 110.5 49.6 -64.2 -45.5 -33.5 13.0 38.4 121 146 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 110.3 51.2 -62.5 -41.3 -35.6 11.7 35.5 122 147 A L H X S+ 0 0 43 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.920 111.0 49.4 -60.3 -42.5 -35.3 8.2 36.9 123 148 A L H X S+ 0 0 8 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.900 108.6 51.8 -63.5 -41.8 -36.5 9.6 40.3 124 149 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.2 0.913 106.6 54.6 -61.1 -42.4 -39.4 11.4 38.7 125 150 A E H ><5S+ 0 0 47 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.894 102.4 56.9 -58.4 -40.6 -40.5 8.2 37.0 126 151 A Q H 3<5S+ 0 0 137 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 104.6 53.3 -63.9 -20.4 -40.5 6.5 40.4 127 152 A Q T <<5S- 0 0 66 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.501 115.4-119.2 -90.7 -6.1 -43.0 9.2 41.5 128 153 A G T < 5S+ 0 0 54 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.638 81.7 121.3 77.8 13.4 -45.2 8.3 38.5 129 154 A L S - 0 0 104 11,-2.1 3,-1.2 -2,-0.3 -1,-0.1 -0.170 43.2-111.9 -56.6 152.5 -38.2 4.1 27.6 134 159 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.904 111.3 43.6 -52.7 -52.6 -37.5 0.6 28.7 135 160 A E T 3 S+ 0 0 165 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.382 81.7 128.3 -79.7 3.2 -33.8 0.4 27.8 136 161 A V < - 0 0 23 -3,-1.2 -4,-0.1 8,-0.1 4,-0.0 -0.295 39.8-165.9 -60.8 144.5 -32.8 3.8 29.1 137 162 A G - 0 0 44 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.262 47.0 -55.2-104.8-132.4 -29.9 3.7 31.5 138 163 A L S S+ 0 0 71 1,-0.2 -20,-0.2 -16,-0.0 -19,-0.2 0.513 126.6 63.4 -91.7 -4.1 -28.4 6.2 34.0 139 164 A L S S+ 0 0 79 -21,-0.2 -1,-0.2 -22,-0.1 -24,-0.1 -0.050 70.1 157.5-111.0 32.0 -28.1 8.9 31.3 140 165 A A - 0 0 1 -3,-0.5 2,-0.3 -25,-0.1 -19,-0.2 -0.110 16.1-175.1 -53.6 152.4 -31.7 9.4 30.5 141 166 A T > - 0 0 30 -23,-0.1 3,-2.6 -20,-0.1 4,-0.2 -0.851 46.5 -85.5-139.5 175.8 -32.7 12.8 28.9 142 167 A V G > S+ 0 0 65 1,-0.3 3,-1.2 -2,-0.3 -2,-0.1 0.737 123.9 67.8 -58.7 -21.6 -35.9 14.4 27.9 143 168 A R G 3 S+ 0 0 217 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.700 94.5 59.5 -72.1 -14.8 -35.7 12.5 24.6 144 169 A D G < S+ 0 0 26 -3,-2.6 -11,-2.1 -11,-0.0 2,-0.3 0.483 76.1 113.8 -91.7 -2.2 -36.2 9.4 26.6 145 170 A I E < +I 132 0C 39 -3,-1.2 -13,-0.3 -4,-0.2 3,-0.1 -0.524 32.6 171.1 -72.9 126.6 -39.6 10.4 28.0 146 171 A V E + 0 0 82 -15,-2.9 2,-0.3 -2,-0.3 -14,-0.2 0.417 67.6 30.2-114.8 0.0 -42.5 8.2 26.7 147 172 A E E +I 131 0C 115 -16,-1.1 -16,-2.1 -14,-0.0 -1,-0.3 -0.918 48.6 168.9-161.4 132.0 -45.3 9.4 28.9 148 173 A N > + 0 0 51 -2,-0.3 3,-1.6 -18,-0.2 -18,-0.1 -0.563 7.1 172.8-146.7 71.7 -46.0 12.7 30.5 149 174 A P T 3 S+ 0 0 71 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 0.815 80.1 45.5 -51.5 -43.1 -49.6 12.7 32.0 150 175 A K T 3 S- 0 0 48 -21,-0.5 -45,-4.0 -46,-0.1 -44,-0.4 0.346 109.3-119.6 -88.2 8.6 -49.4 16.0 33.8 151 176 A N < - 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