==== 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 TRANSPORT PROTEIN 05-MAY-10 3MWF . COMPND 2 MOLECULE: IRON-REGULATED ABC TRANSPORTER SIDEROPHORE-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR J.C.GRIGG,M.E.P.MURPHY . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 1.0 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 3 1 1 1 1 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 37 A T 0 0 122 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 130.5 39.2 13.1 -1.2 2 38 A T E -A 13 0A 50 11,-2.7 11,-3.3 13,-0.1 2,-0.5 -0.998 360.0-150.0-133.7 129.6 36.5 15.4 -2.6 3 39 A S E -A 12 0A 73 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.874 17.1-166.3-100.2 127.4 34.1 17.6 -0.6 4 40 A I E -A 11 0A 2 7,-2.8 7,-2.4 -2,-0.5 2,-0.5 -0.960 14.4-151.4-120.7 126.6 30.7 18.3 -2.2 5 41 A K E +A 10 0A 179 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.827 36.3 155.1 -87.9 125.0 28.1 20.9 -1.2 6 42 A H E > -A 9 0A 29 3,-3.0 3,-1.4 -2,-0.5 100,-0.2 -0.722 57.2 -72.0-142.6-170.8 24.6 19.6 -2.1 7 43 A A T 3 S+ 0 0 36 98,-2.9 99,-0.1 1,-0.3 3,-0.1 0.712 126.9 39.5 -65.2 -21.4 21.0 20.0 -1.3 8 44 A M T 3 S- 0 0 47 97,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.276 122.8 -82.3-113.6 11.0 21.2 18.2 2.1 9 45 A G E < S-A 6 0A 36 -3,-1.4 -3,-3.0 96,-0.2 2,-0.4 -0.962 70.0 -29.0 132.6-149.2 24.6 19.5 3.3 10 46 A T E -A 5 0A 87 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.936 49.4-169.0-114.6 136.4 28.2 18.7 2.8 11 47 A T E -A 4 0A 10 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.5 -0.987 13.1-146.7-128.3 132.4 29.6 15.2 1.9 12 48 A E E -A 3 0A 114 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.864 14.2-164.5 -96.4 122.3 33.2 13.9 1.8 13 49 A I E -A 2 0A 1 -11,-3.3 -11,-2.7 -2,-0.5 2,-0.6 -0.933 6.0-153.8-106.5 123.5 33.9 11.4 -0.8 14 50 A K - 0 0 155 -2,-0.5 2,-0.1 -13,-0.2 -2,-0.0 -0.889 61.2 -15.5 -98.0 119.0 37.1 9.4 -0.5 15 51 A G S S- 0 0 48 -2,-0.6 -13,-0.1 2,-0.1 -2,-0.0 -0.303 101.5 -49.3 92.5-174.0 38.4 8.1 -3.8 16 52 A K - 0 0 98 -2,-0.1 107,-0.1 -15,-0.0 108,-0.1 -0.917 67.4-125.1 -98.3 107.0 36.8 7.8 -7.2 17 53 A P + 0 0 7 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.287 36.3 171.6 -58.9 137.9 33.5 6.0 -6.4 18 54 A K + 0 0 140 1,-0.2 2,-0.5 18,-0.0 19,-0.1 0.459 67.2 58.8-120.9 -11.0 33.0 2.8 -8.5 19 55 A R S S+ 0 0 106 19,-0.1 62,-2.7 20,-0.1 63,-1.4 -0.824 70.9 174.3-123.2 88.6 29.9 1.4 -6.8 20 56 A V E -b 82 0B 0 -2,-0.5 19,-1.9 17,-0.3 20,-1.3 -0.793 20.3-157.6-104.9 139.8 27.1 4.0 -7.1 21 57 A V E -bc 83 40B 0 61,-2.4 63,-2.8 -2,-0.4 2,-0.5 -0.974 11.6-154.4-112.9 126.9 23.4 3.5 -6.0 22 58 A T E -bc 84 41B 0 18,-2.0 20,-1.8 -2,-0.5 63,-0.1 -0.908 9.5-170.4-109.8 124.4 21.0 5.9 -7.8 23 59 A L + 0 0 0 61,-2.7 2,-0.3 -2,-0.5 63,-0.1 0.261 68.0 46.1-104.8 8.3 17.7 6.7 -5.9 24 60 A Y S >> S- 0 0 0 60,-0.2 4,-1.9 61,-0.1 3,-0.8 -0.987 85.1-112.6-143.4 158.0 15.8 8.5 -8.6 25 61 A Q H 3> S+ 0 0 13 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.858 114.4 49.4 -51.6 -46.8 15.2 7.7 -12.3 26 62 A G H 3> S+ 0 0 1 83,-0.4 4,-2.6 1,-0.2 247,-0.4 0.830 107.1 54.8 -66.8 -32.5 17.2 10.6 -13.7 27 63 A A H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.902 108.0 50.4 -66.5 -40.7 20.2 9.8 -11.5 28 64 A T H X S+ 0 0 10 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.934 112.8 46.7 -60.2 -44.6 20.2 6.3 -12.9 29 65 A D H X S+ 0 0 0 -4,-2.1 4,-2.5 241,-0.3 -2,-0.2 0.904 112.3 49.1 -62.4 -45.4 20.1 7.7 -16.4 30 66 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.904 107.9 54.4 -65.6 -39.3 22.8 10.2 -15.7 31 67 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.4 0.958 111.7 44.8 -59.1 -49.9 25.1 7.5 -14.2 32 68 A V H ><5S+ 0 0 20 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.926 111.2 53.7 -57.7 -43.7 24.8 5.5 -17.4 33 69 A S H 3<5S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 107.4 51.4 -61.4 -31.0 25.3 8.6 -19.5 34 70 A L T 3<5S- 0 0 6 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.351 124.0-105.0 -88.6 2.7 28.5 9.3 -17.6 35 71 A G T < 5S+ 0 0 58 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.2 0.654 84.0 121.6 83.7 18.5 29.8 5.7 -18.3 36 72 A V < - 0 0 19 -5,-2.8 -2,-0.2 -6,-0.2 -1,-0.2 -0.918 51.7-151.3-117.3 104.9 29.1 4.5 -14.7 37 73 A K - 0 0 139 -2,-0.6 -17,-0.3 -5,-0.1 21,-0.1 -0.635 25.9-124.2 -74.2 116.7 26.7 1.5 -14.4 38 74 A P - 0 0 3 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.269 4.9-145.5 -59.9 142.8 25.1 1.7 -11.0 39 75 A V S S+ 0 0 27 -19,-1.9 23,-2.5 1,-0.2 2,-0.3 0.730 89.2 18.0 -75.5 -22.8 25.4 -1.3 -8.7 40 76 A G E +cd 21 62B 0 -20,-1.3 -18,-2.0 21,-0.2 2,-0.3 -0.992 69.2 173.6-147.8 147.7 21.9 -0.5 -7.4 41 77 A A E -cd 22 63B 1 21,-2.3 23,-2.3 -2,-0.3 24,-0.4 -0.993 36.5-102.4-149.9 151.5 19.0 1.6 -8.7 42 78 A V - 0 0 6 -20,-1.8 24,-0.2 -2,-0.3 -18,-0.1 -0.426 54.3 -93.8 -68.0 151.8 15.4 2.3 -7.7 43 79 A E - 0 0 33 22,-2.8 24,-0.4 1,-0.1 7,-0.2 -0.325 44.9 -99.3 -63.4 151.8 12.9 0.4 -9.9 44 80 A S - 0 0 3 5,-2.0 -1,-0.1 3,-0.1 4,-0.1 -0.341 25.9-122.1 -66.6 154.9 11.5 2.2 -13.0 45 81 A W S S+ 0 0 40 224,-0.1 2,-0.3 2,-0.1 3,-0.2 0.847 94.8 8.3 -70.5 -34.6 8.1 3.8 -12.6 46 82 A T S S+ 0 0 27 1,-0.1 -2,-0.1 181,-0.0 181,-0.0 -0.827 120.1 43.5-134.0 176.0 6.7 1.7 -15.5 47 83 A Q S > S- 0 0 98 -2,-0.3 3,-0.9 1,-0.1 -3,-0.1 0.871 106.5-121.1 51.6 40.0 8.1 -1.2 -17.5 48 84 A K T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 -0.183 78.3 15.8 -61.0 147.0 9.3 -2.5 -14.1 49 85 A P T 3 S+ 0 0 68 0, 0.0 -5,-2.0 0, 0.0 2,-0.4 -0.999 132.7 6.9 -90.3 -8.7 11.9 -3.1 -12.9 50 86 A K S < S- 0 0 44 -3,-0.9 5,-0.1 -7,-0.2 -7,-0.1 -0.994 77.2-109.0-141.1 127.4 14.0 -1.3 -15.6 51 87 A F >> - 0 0 6 -2,-0.4 4,-1.7 1,-0.1 3,-1.4 -0.263 29.2-124.2 -54.2 137.4 12.9 0.9 -18.5 52 88 A E T 34 S+ 0 0 111 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.868 107.7 60.3 -49.1 -43.2 13.4 -0.7 -21.9 53 89 A Y T 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.781 121.2 22.3 -62.2 -24.6 15.5 2.1 -23.2 54 90 A I T X4 S+ 0 0 5 -3,-1.4 3,-2.0 2,-0.1 4,-0.5 0.502 90.7 98.6-119.2 -7.3 18.2 1.6 -20.5 55 91 A K G >< S+ 0 0 77 -4,-1.7 3,-1.3 1,-0.3 -3,-0.1 0.820 81.0 58.2 -64.1 -31.1 17.8 -2.0 -19.2 56 92 A N G 3 S+ 0 0 111 -4,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.652 106.9 49.8 -71.4 -16.3 20.7 -3.3 -21.3 57 93 A D G < S+ 0 0 64 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.453 110.7 52.4 -93.2 -5.3 23.0 -0.8 -19.6 58 94 A L S X S+ 0 0 6 -3,-1.3 3,-1.6 -4,-0.5 -2,-0.2 -0.006 70.3 143.8-117.9 26.2 21.7 -1.9 -16.2 59 95 A K T 3 S+ 0 0 130 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.487 79.8 13.2 -68.7 134.8 22.3 -5.7 -16.5 60 96 A D T 3 S+ 0 0 160 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.322 91.8 135.7 76.5 -10.6 23.3 -6.9 -13.0 61 97 A T < - 0 0 7 -3,-1.6 -1,-0.3 -21,-0.1 2,-0.3 -0.578 55.2-131.4 -61.8 126.2 22.2 -3.6 -11.4 62 98 A K E -d 40 0B 95 -23,-2.5 -21,-2.3 -2,-0.4 2,-0.5 -0.642 11.4-124.1 -84.8 140.7 20.3 -4.6 -8.3 63 99 A I E -d 41 0B 40 -2,-0.3 -21,-0.2 -23,-0.2 3,-0.1 -0.723 20.7-170.1 -84.8 124.9 16.9 -3.1 -7.7 64 100 A V - 0 0 1 -23,-2.3 7,-3.3 -2,-0.5 2,-0.2 0.298 49.0 -90.3-100.7 12.1 16.8 -1.4 -4.3 65 101 A G E -F 70 0C 20 -24,-0.4 -22,-2.8 5,-0.2 -1,-0.3 -0.725 65.9 -21.7 118.6-166.0 13.0 -0.7 -4.2 66 102 A Q E > -F 69 0C 91 3,-0.5 3,-2.2 -2,-0.2 -22,-0.1 -0.586 54.8-121.5 -89.9 140.0 10.5 1.9 -5.1 67 103 A E T 3 S+ 0 0 2 -24,-0.4 -1,-0.1 1,-0.3 -25,-0.0 0.821 110.0 56.6 -51.0 -38.2 11.5 5.6 -5.6 68 104 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -44,-0.0 0.725 130.0 8.3 -67.6 -17.6 9.1 6.9 -3.0 69 105 A A E < S-F 66 0C 77 -3,-2.2 -3,-0.5 2,-0.0 -2,-0.2 -0.405 78.3-162.7-163.2 75.6 10.7 4.6 -0.3 70 106 A P E -F 65 0C 16 0, 0.0 2,-0.9 0, 0.0 -5,-0.2 -0.191 31.5-104.7 -66.7 155.0 13.8 2.7 -1.2 71 107 A N > - 0 0 72 -7,-3.3 4,-1.8 1,-0.2 3,-0.2 -0.745 27.0-164.2 -87.4 105.5 14.9 -0.3 0.9 72 108 A L H > S+ 0 0 39 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.807 87.4 58.0 -61.7 -32.8 17.9 0.8 3.0 73 109 A E H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 106.9 47.8 -61.8 -43.5 18.8 -2.8 3.8 74 110 A E H > S+ 0 0 40 2,-0.2 4,-0.7 -3,-0.2 -2,-0.2 0.877 111.7 50.2 -65.9 -37.0 19.2 -3.6 0.1 75 111 A I H >< S+ 0 0 0 -4,-1.8 3,-1.2 -11,-0.2 4,-0.3 0.957 110.2 50.8 -61.5 -48.3 21.3 -0.4 -0.4 76 112 A S H >< S+ 0 0 61 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.882 104.0 58.6 -55.8 -43.3 23.5 -1.4 2.5 77 113 A K H 3< S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.701 97.0 61.8 -62.7 -22.6 24.1 -4.9 1.1 78 114 A L T << S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.572 97.8-138.2 -79.5 -9.2 25.5 -3.5 -2.1 79 115 A K < - 0 0 166 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.957 31.8-168.2 48.9 57.0 28.4 -1.9 -0.2 80 116 A P - 0 0 12 0, 0.0 -60,-0.2 0, 0.0 3,-0.1 -0.356 28.1-156.8 -72.3 156.6 28.1 1.3 -2.3 81 117 A D S S+ 0 0 51 -62,-2.7 2,-0.3 1,-0.3 -61,-0.2 0.428 83.3 27.8-105.3 -4.5 30.8 4.0 -2.2 82 118 A L E -b 20 0B 0 -63,-1.4 -61,-2.4 19,-0.1 2,-0.4 -0.948 61.4-166.3-155.0 132.3 28.3 6.7 -3.4 83 119 A I E -be 21 103B 0 19,-2.2 21,-2.5 -2,-0.3 2,-0.6 -0.984 10.6-153.8-115.9 132.7 24.6 7.1 -3.1 84 120 A V E +be 22 104B 0 -63,-2.8 -61,-2.7 -2,-0.4 21,-0.2 -0.937 28.7 164.0-108.9 118.3 22.7 9.7 -5.2 85 121 A A E - e 0 105B 0 19,-3.1 21,-1.6 -2,-0.6 2,-0.3 -0.601 28.4-133.0-123.4 175.9 19.6 10.9 -3.5 86 122 A S E > - e 0 106B 1 19,-0.3 4,-2.7 -2,-0.2 21,-0.2 -0.973 16.3-132.6-131.8 151.4 17.1 13.8 -3.7 87 123 A K H > S+ 0 0 76 19,-2.4 4,-1.8 -2,-0.3 5,-0.2 0.935 107.5 58.2 -65.8 -41.9 15.6 16.0 -1.0 88 124 A V H 4 S+ 0 0 78 19,-1.8 -1,-0.2 18,-0.3 20,-0.1 0.905 121.1 23.1 -58.6 -41.8 12.1 15.4 -2.5 89 125 A R H 4 S+ 0 0 85 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.864 136.4 25.7 -87.8 -37.0 12.2 11.6 -2.1 90 126 A N H >X S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.1 4,-0.6 0.236 73.6 116.2-122.4 13.6 14.8 11.0 0.6 91 127 A E G >< S+ 0 0 94 -4,-1.8 3,-1.1 1,-0.3 4,-0.3 0.897 83.1 50.7 -54.0 -42.9 15.0 14.1 2.9 92 128 A K G 34 S+ 0 0 201 1,-0.3 -1,-0.3 -5,-0.2 4,-0.1 0.684 117.4 37.7 -72.4 -20.1 13.7 12.1 5.9 93 129 A V G <> S+ 0 0 37 -3,-1.3 4,-2.6 1,-0.1 -1,-0.3 0.226 81.6 109.5-110.3 9.2 16.2 9.2 5.5 94 130 A Y H S+ 0 0 123 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.892 111.4 50.1 -64.5 -37.7 21.1 10.6 7.7 96 132 A Q H > S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.883 110.9 49.3 -66.8 -39.8 20.4 6.9 7.4 97 133 A L H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-1.0 0.918 107.7 54.7 -62.3 -43.7 21.7 6.9 3.8 98 134 A S H 3< S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 100.1 60.7 -64.0 -26.6 24.9 8.8 5.0 99 135 A K H 3< S+ 0 0 184 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 109.0 44.1 -71.0 -24.6 25.5 6.0 7.5 100 136 A I H << S- 0 0 47 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.919 131.4 -28.7 -80.6 -50.1 25.8 3.5 4.6 101 137 A A S < S- 0 0 6 -4,-2.0 -1,-0.3 -22,-0.0 -20,-0.1 -0.977 83.1 -63.1-161.2 161.0 27.9 5.6 2.2 102 138 A P - 0 0 39 0, 0.0 -19,-2.2 0, 0.0 2,-0.4 -0.325 59.3-160.6 -52.0 129.1 28.7 9.1 1.2 103 139 A T E -e 83 0B 0 -21,-0.2 2,-0.3 -9,-0.1 -19,-0.2 -0.977 13.5-168.8-125.7 128.0 25.4 10.5 -0.1 104 140 A V E -e 84 0B 0 -21,-2.5 -19,-3.1 -2,-0.4 2,-0.4 -0.890 11.0-162.8-116.0 149.4 24.9 13.5 -2.4 105 141 A S E -e 85 0B 1 -2,-0.3 -98,-2.9 -21,-0.2 -97,-0.3 -0.993 14.4-155.9-139.5 131.4 21.5 15.0 -3.0 106 142 A T E -e 86 0B 13 -21,-1.6 -19,-2.4 -2,-0.4 -18,-0.3 -0.575 37.1-112.0 -89.5 167.2 19.8 17.3 -5.6 107 143 A D S S- 0 0 101 -21,-0.2 -19,-1.8 -2,-0.2 2,-0.2 0.935 91.5 -0.2 -65.1 -47.7 16.7 19.2 -4.6 108 144 A T - 0 0 25 -21,-0.2 -2,-0.1 -22,-0.1 -21,-0.1 -0.660 69.8-109.4-135.3-166.7 14.4 17.3 -6.9 109 145 A V S S+ 0 0 23 -2,-0.2 -83,-0.4 1,-0.1 -82,-0.1 0.515 100.0 54.9-106.1 -11.9 14.4 14.6 -9.5 110 146 A F S S+ 0 0 17 1,-0.1 2,-1.8 -84,-0.1 3,-0.2 0.484 72.0 95.6-110.7 -4.8 13.8 16.4 -12.8 111 147 A K >> + 0 0 61 1,-0.2 4,-2.3 2,-0.1 3,-0.7 -0.593 50.0 176.1 -87.4 78.7 16.5 19.0 -13.1 112 148 A F H 3> S+ 0 0 4 -2,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.753 72.6 58.1 -65.0 -23.4 18.7 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22.4 -41.8