==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 01-FEB-10 2X4L . COMPND 2 MOLECULE: FERRIC-SIDEROPHORE RECEPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.7 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 . 1 0.3 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 1 1 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 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 . 1 0 0 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 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 52 A P 0 0 148 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 155.9 -6.7 20.3 33.3 2 53 A W E +A 14 0A 8 12,-2.3 12,-3.1 14,-0.3 2,-0.4 -0.977 360.0 176.4-127.0 136.5 -3.4 20.8 31.5 3 54 A S E +A 13 0A 70 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.992 3.2 172.9-136.6 140.6 -0.5 18.3 31.2 4 55 A F E -A 12 0A 17 8,-2.4 8,-2.8 -2,-0.4 2,-0.7 -0.913 19.5-153.1-148.1 132.0 2.8 18.4 29.3 5 56 A K E -A 11 0A 123 -2,-0.3 6,-0.3 6,-0.3 111,-0.1 -0.868 27.2-156.3 -99.5 115.4 5.7 16.0 29.4 6 57 A D > - 0 0 4 4,-2.7 3,-1.7 -2,-0.7 112,-0.2 -0.073 32.1 -88.2 -87.9-171.2 8.9 17.9 28.5 7 58 A D T 3 S+ 0 0 41 110,-2.5 111,-0.1 1,-0.3 -1,-0.1 0.427 123.6 62.0 -85.7 4.1 12.3 16.9 27.0 8 59 A R T 3 S- 0 0 85 109,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.294 119.8-110.9 -93.7 -3.1 13.7 16.1 30.4 9 60 A G S < S+ 0 0 37 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.575 74.7 135.4 85.6 8.7 11.0 13.5 30.7 10 61 A T - 0 0 62 107,-0.1 -4,-2.7 105,-0.0 2,-0.7 -0.741 45.9-145.9 -98.8 138.0 9.1 15.3 33.4 11 62 A T E -A 5 0A 61 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.3 -0.875 7.7-159.8-105.3 117.3 5.3 15.7 33.2 12 63 A V E -A 4 0A 14 -8,-2.8 -8,-2.4 -2,-0.7 2,-0.4 -0.839 10.3-173.6 -94.1 131.0 3.8 18.8 34.6 13 64 A K E +A 3 0A 154 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.989 5.5 175.3-126.6 123.4 0.1 18.6 35.5 14 65 A L E -A 2 0A 43 -12,-3.1 -12,-2.3 -2,-0.4 3,-0.0 -0.875 39.0-123.6-124.8 158.3 -2.0 21.6 36.5 15 66 A D S S+ 0 0 158 -2,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.716 97.1 21.6 -76.2 -19.9 -5.6 21.8 37.3 16 67 A K S S- 0 0 96 -15,-0.1 -14,-0.3 -14,-0.1 -1,-0.1 -0.966 97.6 -86.9-138.2 164.1 -6.0 24.6 34.7 17 68 A V - 0 0 65 -2,-0.3 2,-0.1 -16,-0.1 122,-0.1 -0.461 61.0-101.7 -66.0 129.3 -4.1 25.8 31.6 18 69 A P - 0 0 7 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.365 36.3-176.3 -64.0 129.9 -1.5 28.3 33.0 19 70 A A S S+ 0 0 52 1,-0.2 2,-0.8 -2,-0.1 -2,-0.1 0.666 75.7 59.1 -89.1 -29.9 -2.5 31.8 32.4 20 71 A N S S+ 0 0 33 63,-0.1 65,-3.2 18,-0.1 66,-1.1 -0.774 71.3 172.6-112.4 87.7 0.8 33.3 33.9 21 72 A I E -b 86 0B 5 -2,-0.8 18,-3.0 16,-0.3 19,-1.6 -0.741 15.7-166.1 -96.5 137.1 3.6 31.9 31.8 22 73 A V E +bc 87 40B 0 64,-2.5 66,-2.3 -2,-0.4 2,-0.3 -0.988 19.5 171.5-118.6 134.5 7.2 33.0 32.2 23 74 A A E -bc 88 41B 0 17,-2.2 19,-1.3 -2,-0.4 66,-0.2 -0.991 42.7 -92.0-141.1 155.4 9.6 32.1 29.5 24 75 A F E >> - c 0 42B 3 64,-2.2 4,-2.9 -2,-0.3 3,-1.1 -0.360 54.4-109.6 -54.5 141.9 13.1 32.6 28.1 25 76 A T H 3> S+ 0 0 0 17,-2.2 4,-2.4 1,-0.3 5,-0.2 0.863 118.1 50.6 -49.7 -46.4 12.8 35.4 25.7 26 77 A G H 3> S+ 0 0 8 16,-0.2 4,-1.4 2,-0.2 249,-0.3 0.806 111.5 48.4 -65.1 -31.4 13.3 33.1 22.6 27 78 A V H <> S+ 0 0 2 -3,-1.1 4,-2.9 2,-0.2 5,-0.2 0.909 110.5 50.4 -73.0 -41.5 10.7 30.7 23.8 28 79 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.918 107.8 55.3 -59.1 -37.8 8.2 33.6 24.5 29 80 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 26,-0.4 29,-0.3 0.915 110.1 45.6 -62.8 -41.9 8.9 34.8 20.9 30 81 A A H >X S+ 0 0 0 -4,-1.4 3,-0.6 2,-0.2 4,-0.6 0.957 112.3 49.2 -65.3 -47.5 8.0 31.3 19.6 31 82 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.3 3,-1.5 0.879 104.6 60.9 -61.5 -37.0 4.8 31.0 21.7 32 83 A F H ><5S+ 0 0 81 -4,-2.7 3,-2.2 1,-0.3 -1,-0.3 0.864 97.9 57.5 -55.0 -41.9 3.8 34.5 20.5 33 84 A D H <<5S+ 0 0 6 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.643 107.8 47.9 -67.9 -15.1 3.7 33.3 16.9 34 85 A Y T <<5S- 0 0 12 -3,-1.5 108,-0.4 -4,-0.6 -1,-0.3 0.169 124.0-106.1-102.4 13.4 1.1 30.7 18.0 35 86 A G T < 5S+ 0 0 67 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.674 75.5 137.1 70.7 27.6 -0.9 33.3 19.8 36 87 A V < - 0 0 10 -5,-2.5 2,-0.2 -8,-0.1 -1,-0.2 -0.919 42.7-148.0-106.5 118.1 0.1 32.2 23.3 37 88 A E - 0 0 105 -2,-0.6 -16,-0.3 -3,-0.1 2,-0.3 -0.575 6.8-155.7 -84.6 145.5 0.9 35.2 25.5 38 89 A V - 0 0 5 -2,-0.2 -16,-0.2 1,-0.1 3,-0.1 -0.821 11.8-150.4-111.1 156.4 3.5 35.2 28.3 39 90 A K S S+ 0 0 69 -18,-3.0 26,-2.5 -2,-0.3 2,-0.3 0.780 79.3 20.4 -93.3 -30.8 3.5 37.5 31.4 40 91 A G E -cd 22 65B 0 -19,-1.6 -17,-2.2 24,-0.2 2,-0.3 -0.970 61.3-168.4-141.1 152.8 7.3 37.6 31.9 41 92 A V E -cd 23 66B 0 24,-2.4 26,-3.2 -2,-0.3 27,-0.5 -0.945 4.5-164.0-131.5 159.9 10.5 37.0 30.0 42 93 A F E +cd 24 68B 0 -19,-1.3 -17,-2.2 -2,-0.3 -16,-0.2 -0.983 51.1 54.0-145.4 134.6 14.2 36.6 30.7 43 94 A G S S- 0 0 0 25,-1.9 2,-0.4 -2,-0.3 25,-0.2 -0.814 102.8 -20.7 136.6 179.4 17.0 36.8 28.2 44 95 A P S S+ 0 0 9 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.481 73.3 150.4 -59.2 115.3 18.2 39.2 25.6 45 96 A T + 0 0 0 -2,-0.4 8,-2.5 1,-0.4 2,-0.3 0.750 54.0 20.9-123.1 -46.2 15.0 41.2 25.1 46 97 A T B -F 52 0C 40 6,-0.3 -1,-0.4 23,-0.2 2,-0.2 -0.929 67.3-131.1-127.0 156.8 15.7 44.8 24.1 47 98 A T > - 0 0 51 4,-2.7 3,-2.5 -2,-0.3 6,-0.1 -0.441 42.2 -91.5 -88.9 174.7 18.7 46.5 22.6 48 99 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.728 127.4 58.5 -65.2 -17.1 20.3 49.7 23.9 49 100 A D T 3 S- 0 0 144 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.390 121.5-108.6 -88.1 -1.0 18.0 51.7 21.6 50 101 A G S < S+ 0 0 50 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.447 76.7 135.6 89.8 4.2 15.0 50.1 23.2 51 102 A K - 0 0 142 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.429 66.0 -87.7 -81.9 156.8 14.3 48.0 20.1 52 103 A P B -F 46 0C 65 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.372 43.2-121.4 -62.0 136.3 13.4 44.3 20.4 53 104 A D > - 0 0 12 -8,-2.5 3,-1.9 1,-0.1 4,-0.4 -0.388 28.3-106.1 -65.2 157.4 16.3 42.0 20.3 54 105 A V G > S+ 0 0 68 1,-0.3 3,-1.7 186,-0.2 -1,-0.1 0.883 121.6 58.2 -55.9 -34.5 16.4 39.4 17.6 55 106 A Q G 3 S+ 0 0 6 1,-0.3 -26,-0.4 -11,-0.1 -1,-0.3 0.632 93.9 66.0 -76.2 -4.0 15.5 36.7 20.2 56 107 A A G X S- 0 0 0 -3,-1.9 3,-2.5 1,-0.2 -1,-0.3 0.539 80.4-175.5 -89.2 -8.5 12.3 38.6 21.0 57 108 A G T < - 0 0 19 -3,-1.7 -1,-0.2 -4,-0.4 -27,-0.1 -0.248 68.0 -24.5 53.9-129.3 10.8 37.9 17.5 58 109 A D T 3 S+ 0 0 94 -29,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.245 97.7 140.3-101.8 12.3 7.5 39.7 17.3 59 110 A L < - 0 0 13 -3,-2.5 2,-1.4 1,-0.1 3,-0.1 -0.102 63.1-115.8 -55.5 146.0 6.8 39.8 21.0 60 111 A D >> - 0 0 83 1,-0.2 4,-1.7 2,-0.1 3,-0.6 -0.729 35.6-174.8 -79.2 92.2 5.3 43.0 22.5 61 112 A V T 34 S+ 0 0 26 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.737 77.1 57.9 -69.5 -20.2 8.3 43.7 24.6 62 113 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.3 -3,-0.1 4,-0.1 0.844 107.2 48.4 -72.9 -37.4 6.6 46.7 26.3 63 114 A K T <4 S+ 0 0 129 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.902 100.2 70.3 -75.0 -38.7 3.7 44.5 27.6 64 115 A V S < S- 0 0 16 -4,-1.7 2,-0.6 1,-0.1 -24,-0.2 -0.305 88.3-113.5 -76.5 158.0 5.7 41.6 29.1 65 116 A T E -d 40 0B 40 -26,-2.5 -24,-2.4 14,-0.0 2,-0.7 -0.878 24.6-142.1 -91.6 123.8 7.7 42.1 32.2 66 117 A V E -d 41 0B 46 -2,-0.6 -24,-0.2 -26,-0.2 3,-0.1 -0.765 20.2-179.7 -88.6 117.6 11.4 41.7 31.5 67 118 A L E S+ 0 0 12 -26,-3.2 8,-2.0 -2,-0.7 2,-0.3 0.601 75.2 0.2 -90.9 -17.9 13.0 39.9 34.5 68 119 A G E -d 42 0B 10 -27,-0.5 -25,-1.9 6,-0.2 -1,-0.4 -0.855 59.1-151.2-170.3 145.1 16.5 40.0 33.0 69 120 A N S S+ 0 0 74 -2,-0.3 -24,-0.3 -27,-0.2 2,-0.3 -0.065 78.6 39.9-120.8 26.0 17.7 41.5 29.7 70 121 A E S > S- 0 0 97 3,-0.2 3,-0.8 -26,-0.2 -27,-0.2 -0.919 102.6 -68.0-158.2 167.2 20.7 39.3 29.0 71 122 A W T 3 S+ 0 0 138 -2,-0.3 -2,-0.1 1,-0.2 -28,-0.1 -0.318 114.8 21.2 -62.5 142.5 21.4 35.5 29.3 72 123 A G T 3 S+ 0 0 8 1,-0.2 2,-0.4 28,-0.1 -1,-0.2 0.776 94.5 113.0 75.8 26.2 21.6 34.2 32.9 73 124 A K < + 0 0 102 -3,-0.8 2,-0.3 27,-0.4 -3,-0.2 -0.995 25.3 151.1-134.9 129.0 19.7 36.9 34.6 74 125 A L - 0 0 12 -2,-0.4 2,-0.5 -32,-0.1 -6,-0.2 -0.815 36.9-137.6-159.5 104.5 16.3 36.6 36.3 75 126 A N > - 0 0 84 -8,-2.0 4,-2.1 -2,-0.3 5,-0.1 -0.620 14.1-159.5 -74.3 118.6 15.2 38.7 39.2 76 127 A V H > S+ 0 0 35 -2,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.890 86.9 52.2 -71.1 -36.1 13.4 36.3 41.7 77 128 A E H > S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 113.5 43.8 -64.6 -43.4 11.4 38.9 43.6 78 129 A K H > S+ 0 0 94 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.857 111.1 55.9 -71.2 -32.3 10.0 40.4 40.4 79 130 A Y H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.944 106.7 50.0 -60.5 -47.3 9.4 36.8 39.1 80 131 A A H >< S+ 0 0 43 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.854 100.8 64.3 -56.2 -37.4 7.3 36.0 42.2 81 132 A S H 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.675 93.9 61.9 -61.6 -18.2 5.3 39.2 41.7 82 133 A L T << S- 0 0 25 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.440 103.6-129.7 -85.0 -1.0 4.0 37.7 38.4 83 134 A A < - 0 0 61 -3,-2.2 -63,-0.1 1,-0.1 -3,-0.1 0.966 35.0-149.4 49.3 53.7 2.3 34.9 40.2 84 135 A P - 0 0 14 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.292 28.9-176.8 -66.0 141.9 3.9 32.5 37.8 85 136 A E S S+ 0 0 54 -65,-3.2 2,-0.3 1,-0.4 -64,-0.2 0.635 72.4 2.2-108.4 -25.4 2.2 29.2 36.9 86 137 A V E -b 21 0B 0 -66,-1.1 -64,-2.5 27,-0.2 -1,-0.4 -0.953 58.2-146.7-159.6 145.5 4.9 27.6 34.7 87 138 A L E -be 22 115B 2 27,-2.5 29,-2.5 -2,-0.3 2,-0.4 -0.944 20.5-166.9-110.6 135.5 8.4 28.6 33.5 88 139 A I E +be 23 116B 0 -66,-2.3 -64,-2.2 -2,-0.4 2,-0.3 -0.986 20.0 139.5-129.8 128.9 9.4 27.5 30.0 89 140 A T E - e 0 117B 0 27,-2.3 29,-2.2 -2,-0.4 2,-0.2 -0.877 44.2 -97.1-150.8-178.2 12.9 27.5 28.4 90 141 A T E - e 0 118B 10 -2,-0.3 9,-2.8 27,-0.2 2,-0.3 -0.446 27.4-143.2 -96.7 173.3 15.2 25.5 26.3 91 142 A T E - e 0 119B 3 27,-1.7 29,-2.7 7,-0.2 7,-0.1 -0.991 12.5-171.5-143.1 137.8 18.0 23.2 27.3 92 143 A F + 0 0 37 5,-0.4 2,-0.3 -2,-0.3 30,-0.1 0.154 62.8 51.5-112.3 14.5 21.4 22.6 25.7 93 144 A D S > S- 0 0 58 4,-0.3 3,-1.3 1,-0.1 28,-0.1 -0.924 83.0-103.5-149.1 172.4 22.8 19.6 27.6 94 145 A T T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 27,-0.0 0.851 114.3 62.3 -62.2 -36.2 22.3 16.1 28.8 95 146 A A T 3 S- 0 0 84 1,-0.1 -1,-0.3 -3,-0.0 -87,-0.0 0.583 107.3-122.0 -63.2 -16.5 21.6 17.3 32.3 96 147 A G < - 0 0 11 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.723 40.2-175.0 74.1 23.7 18.5 19.3 31.3 97 148 A T - 0 0 58 1,-0.1 2,-0.7 20,-0.0 -5,-0.4 -0.228 31.4-115.8 -52.4 128.2 20.1 22.5 32.6 98 149 A L > - 0 0 36 -7,-0.1 3,-1.6 1,-0.1 -7,-0.2 -0.629 35.7-118.8 -73.6 114.6 17.4 25.3 32.2 99 150 A W T 3 S- 0 0 51 -9,-2.8 -9,-0.2 -2,-0.7 -75,-0.1 -0.278 86.6 -1.5 -63.7 128.2 18.8 27.7 29.7 100 151 A S T 3 S+ 0 0 1 1,-0.3 -27,-0.4 -11,-0.1 -1,-0.3 0.364 90.1 129.5 79.9 -1.8 19.4 31.2 31.0 101 152 A V S < S- 0 0 11 -3,-1.6 -1,-0.3 -29,-0.1 5,-0.2 -0.739 73.9-103.6 -80.3 125.1 18.0 30.6 34.5 102 153 A P >> - 0 0 4 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.269 21.3-142.0 -56.2 131.3 20.8 31.9 36.7 103 154 A E G >4 S+ 0 0 110 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.869 99.1 57.1 -59.7 -36.4 22.8 29.2 38.2 104 155 A E G 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.633 121.0 25.9 -74.0 -8.3 23.1 31.0 41.5 105 156 A S G <> S+ 0 0 14 -3,-1.3 4,-2.4 2,-0.1 3,-0.2 0.250 81.3 113.1-135.3 11.8 19.4 31.2 42.0 106 157 A K H S+ 0 0 99 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.919 109.1 47.9 -66.1 -39.3 16.6 26.7 43.2 108 159 A K H > S+ 0 0 122 -3,-0.2 4,-0.6 1,-0.2 3,-0.5 0.921 112.2 49.6 -65.4 -44.1 14.8 29.8 44.3 109 160 A V H >X S+ 0 0 5 -4,-2.4 3,-1.3 1,-0.2 4,-0.7 0.900 106.4 56.8 -59.3 -44.9 13.3 30.1 40.9 110 161 A A H 3< S+ 0 0 64 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.774 96.3 63.8 -63.4 -21.9 12.2 26.5 41.0 111 162 A K H 3< S+ 0 0 178 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.789 98.7 55.8 -65.4 -33.0 10.2 26.9 44.2 112 163 A L H << S- 0 0 69 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.689 120.2 -9.7 -87.1 -13.9 7.8 29.4 42.6 113 164 A A S < S- 0 0 12 -4,-0.7 -1,-0.2 -3,-0.3 -27,-0.2 -0.947 72.4 -95.1-172.2 154.6 6.5 27.3 39.6 114 165 A P - 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