==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-FEB-04 1SI1 . COMPND 2 MOLECULE: IRON BINDING PROTEIN FBPA; . SOURCE 2 ORGANISM_SCIENTIFIC: MANNHEIMIA HAEMOLYTICA; . AUTHOR S.R.SHOULDICE,R.J.SKENE,D.R.DOUGAN,G.SNELL,D.E.MCREE, . 316 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.4 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 . 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 1 2 1 2 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 1 A A 0 0 81 0, 0.0 2,-1.1 0, 0.0 244,-0.2 0.000 360.0 360.0 360.0 -96.7 20.2 -9.0 -6.2 2 2 A N - 0 0 127 25,-0.2 27,-2.7 243,-0.0 2,-0.3 -0.737 360.0 -34.5 62.2 -98.7 20.7 -6.0 -8.5 3 3 A E E -a 29 0A 65 -2,-1.1 2,-0.3 25,-0.2 27,-0.2 -0.850 37.1-146.8-148.7 172.7 19.2 -3.3 -6.2 4 4 A V E -a 30 0A 0 25,-2.2 27,-2.6 -2,-0.3 2,-0.6 -0.971 20.3-141.9-148.6 137.0 16.8 -1.9 -3.6 5 5 A N E -a 31 0A 11 46,-0.3 48,-2.4 -2,-0.3 49,-2.3 -0.888 11.7-165.1-111.8 115.0 15.4 1.6 -3.4 6 6 A V E -ab 32 54A 1 25,-3.2 27,-3.1 -2,-0.6 2,-0.6 -0.905 3.6-162.3-104.1 114.0 15.0 3.2 -0.0 7 7 A Y E -ab 33 55A 2 47,-2.8 49,-3.0 -2,-0.6 2,-0.4 -0.896 22.8-168.8 -93.1 120.8 12.8 6.3 0.1 8 8 A S E -ab 34 56A 0 25,-3.0 28,-1.9 -2,-0.6 27,-1.2 -0.937 39.2-170.9-125.6 128.4 13.7 8.0 3.3 9 9 A Y S S+ 0 0 38 47,-2.7 2,-0.2 -2,-0.4 48,-0.2 0.757 80.2 82.4 -70.3 -33.3 12.2 10.8 5.4 10 10 A R S S- 0 0 16 46,-0.5 26,-0.1 1,-0.1 25,-0.1 -0.534 100.5 -93.0 -79.0 143.4 15.3 10.5 7.5 11 11 A Q > - 0 0 97 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.238 34.6-120.9 -59.4 136.6 18.5 12.2 6.4 12 12 A P G >> S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 3,-1.8 0.835 108.2 60.8 -49.5 -39.1 20.7 9.9 4.3 13 13 A Y G 34 S+ 0 0 149 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.736 100.4 56.6 -65.8 -20.9 23.7 10.2 6.6 14 14 A L G <4 S+ 0 0 11 -3,-1.8 -1,-0.3 1,-0.1 251,-0.1 0.505 121.2 26.6 -85.2 -8.4 21.7 8.8 9.5 15 15 A I T <> S+ 0 0 0 -3,-1.8 4,-1.4 -4,-0.4 3,-0.4 0.531 98.9 86.3-122.2 -17.8 20.8 5.6 7.5 16 16 A E H X S+ 0 0 105 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.852 79.9 61.4 -62.2 -41.8 23.7 5.2 5.1 17 17 A P H > S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.922 108.7 41.4 -55.1 -46.3 26.2 3.3 7.3 18 18 A M H > S+ 0 0 1 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.844 114.5 52.6 -69.6 -33.0 23.9 0.2 7.8 19 19 A L H X S+ 0 0 5 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.879 107.8 51.7 -69.4 -36.1 22.8 0.3 4.1 20 20 A K H X S+ 0 0 135 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.887 109.8 49.9 -64.9 -38.3 26.5 0.3 3.1 21 21 A N H X S+ 0 0 62 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.877 108.5 52.3 -68.7 -37.7 27.0 -2.7 5.3 22 22 A F H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 6,-0.4 0.903 108.4 51.6 -62.3 -42.1 24.0 -4.5 3.7 23 23 A E H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.893 110.4 48.9 -59.6 -44.6 25.5 -3.8 0.3 24 24 A K H < S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.2 43.7 -64.9 -37.6 28.8 -5.3 1.4 25 25 A D H < S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.850 129.4 21.8 -77.2 -35.8 27.2 -8.4 2.8 26 26 A T H < S- 0 0 59 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.626 90.4-125.6-108.5 -22.0 24.7 -9.2 0.0 27 27 A G < + 0 0 59 -4,-2.3 2,-0.5 -5,-0.3 -25,-0.2 0.430 64.4 139.2 75.7 3.1 26.0 -7.5 -3.1 28 28 A I - 0 0 1 -6,-0.4 2,-0.3 -27,-0.1 -1,-0.3 -0.692 54.5-128.4 -81.4 122.1 22.6 -5.7 -3.4 29 29 A K E -a 3 0A 93 -27,-2.7 -25,-2.2 -2,-0.5 2,-0.6 -0.547 19.7-151.9 -69.0 127.1 23.0 -2.0 -4.4 30 30 A V E -a 4 0A 6 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.919 7.6-164.3-104.5 119.7 21.1 0.2 -2.1 31 31 A N E -a 5 0A 45 -27,-2.6 -25,-3.2 -2,-0.6 2,-0.5 -0.897 7.4-151.9 -98.9 130.6 19.8 3.5 -3.6 32 32 A I E -a 6 0A 46 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.932 9.2-170.6-106.2 123.2 18.8 6.2 -1.2 33 33 A I E -a 7 0A 33 -27,-3.1 -25,-3.0 -2,-0.5 2,-1.4 -0.969 18.7-142.9-107.9 118.4 16.1 8.7 -2.2 34 34 A F E +a 8 0A 77 -2,-0.5 -25,-0.2 -27,-0.2 3,-0.1 -0.685 30.3 166.8 -83.1 91.4 15.8 11.5 0.3 35 35 A A > + 0 0 8 -2,-1.4 3,-1.7 -27,-1.2 -26,-0.2 0.862 14.9 172.1 -79.6 -25.0 12.0 12.0 0.1 36 36 A D T 3 S- 0 0 52 -28,-1.9 3,-0.5 1,-0.3 -1,-0.2 -0.392 76.4 -8.5 56.0-130.3 12.1 14.1 3.2 37 37 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.1 4,-0.2 0.527 133.0 83.0 -76.7 -9.0 8.7 15.7 3.8 38 38 A G X + 0 0 32 -3,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.819 56.7 101.3 -7.7 -89.4 8.2 14.2 0.3 39 39 A L T 3> S+ 0 0 9 -3,-0.5 4,-2.5 1,-0.3 5,-0.3 -0.004 74.2 35.6-102.4 -42.5 7.4 11.1 0.8 40 40 A V H 3> S+ 0 0 9 -3,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.943 120.6 49.6 -58.6 -45.9 3.8 10.0 0.5 41 41 A D H <> S+ 0 0 109 -3,-0.9 4,-2.5 -4,-0.2 5,-0.2 0.910 111.1 49.5 -60.7 -44.2 3.1 12.4 -2.3 42 42 A R H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 114.2 43.3 -62.6 -47.4 6.1 11.4 -4.3 43 43 A V H X S+ 0 0 7 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.884 115.3 49.7 -67.5 -37.2 5.4 7.7 -4.0 44 44 A K H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.903 112.2 47.7 -66.5 -41.5 1.7 8.2 -4.8 45 45 A Q H < S+ 0 0 168 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.849 108.2 54.3 -69.5 -34.6 2.4 10.4 -7.8 46 46 A E H >< S+ 0 0 52 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.807 90.9 168.4 -70.7 -27.8 4.9 7.9 -9.1 47 47 A G G >< - 0 0 25 -4,-1.3 3,-1.9 1,-0.3 -1,-0.2 -0.172 59.8 -5.8 62.0-141.1 2.1 5.4 -8.8 48 48 A E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.749 136.5 56.7 -59.9 -26.1 2.4 1.9 -10.4 49 49 A L G < S+ 0 0 160 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.400 76.6 128.5 -86.2 1.3 5.7 3.0 -11.9 50 50 A S < - 0 0 5 -3,-1.9 -7,-0.1 -7,-0.2 -3,-0.0 -0.399 49.0-155.7 -66.6 129.7 7.3 3.9 -8.6 51 51 A P + 0 0 56 0, 0.0 -46,-0.3 0, 0.0 191,-0.2 0.511 52.3 129.3 -76.8 -3.4 10.7 2.3 -8.0 52 52 A A + 0 0 0 1,-0.2 -46,-0.2 188,-0.1 3,-0.1 -0.284 23.4 163.7 -59.2 132.4 10.3 2.7 -4.2 53 53 A D + 0 0 0 -48,-2.4 184,-2.2 1,-0.4 2,-0.5 0.755 66.2 28.3-110.8 -55.3 11.0 -0.5 -2.4 54 54 A V E -bC 6 236A 0 -49,-2.3 -47,-2.8 182,-0.2 2,-0.6 -0.968 64.6-157.8-117.2 128.7 11.4 0.5 1.2 55 55 A L E -bC 7 235A 0 180,-3.1 180,-1.9 -2,-0.5 2,-0.5 -0.933 14.4-168.6-104.5 116.8 9.8 3.5 2.8 56 56 A L E +bC 8 234A 0 -49,-3.0 -47,-2.7 -2,-0.6 -46,-0.5 -0.936 18.4 150.2-113.4 122.6 11.7 4.6 5.8 57 57 A T E - C 0 233A 4 176,-2.3 176,-2.7 -2,-0.5 2,-0.4 -0.837 36.3-116.9-146.4-178.6 10.2 7.2 8.1 58 58 A V E + C 0 232A 3 -2,-0.3 4,-0.3 174,-0.3 174,-0.3 -0.989 68.9 26.4-132.6 135.9 10.0 8.5 11.6 59 59 A D S >> S- 0 0 0 172,-3.0 4,-1.9 -2,-0.4 3,-1.1 0.515 77.3-103.9 86.1 133.9 7.0 8.7 14.0 60 60 A I H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.832 119.6 63.3 -55.5 -31.3 3.9 6.6 14.1 61 61 A S H 3> S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.871 105.7 44.0 -61.3 -37.6 2.0 9.5 12.5 62 62 A R H <> S+ 0 0 61 -3,-1.1 4,-1.7 -4,-0.3 -1,-0.2 0.835 111.8 52.8 -76.2 -34.0 4.2 9.3 9.4 63 63 A V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.939 110.1 49.0 -61.7 -45.0 3.9 5.5 9.3 64 64 A M H X S+ 0 0 36 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.861 105.1 58.0 -64.4 -36.9 0.1 5.9 9.5 65 65 A E H X S+ 0 0 102 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.908 109.4 45.8 -58.2 -41.6 0.2 8.5 6.6 66 66 A I H <>S+ 0 0 2 -4,-1.7 5,-1.8 2,-0.2 3,-0.5 0.939 115.4 44.8 -66.0 -48.3 1.9 5.9 4.5 67 67 A V H ><5S+ 0 0 30 -4,-2.3 3,-2.0 1,-0.2 5,-0.3 0.922 112.9 51.0 -63.4 -43.3 -0.5 3.1 5.4 68 68 A N H 3<5S+ 0 0 129 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.702 103.4 59.6 -76.1 -9.1 -3.6 5.3 5.1 69 69 A A T 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.345 116.4-114.6 -94.6 11.0 -2.4 6.4 1.6 70 70 A D T < 5S+ 0 0 88 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.777 80.0 127.2 59.1 42.6 -2.5 2.7 0.5 71 71 A L < + 0 0 8 -5,-1.8 167,-2.0 -6,-0.1 2,-0.3 0.435 46.9 84.1-108.0 -2.6 1.2 2.6 0.0 72 72 A A B -K 237 0B 6 -6,-0.3 2,-0.4 -5,-0.3 165,-0.2 -0.694 57.4-155.4-100.0 150.3 2.1 -0.4 2.1 73 73 A Q - 0 0 38 163,-1.7 163,-0.5 -2,-0.3 2,-0.3 -0.940 29.8-106.8-116.5 154.3 2.0 -4.1 1.4 74 74 A K - 0 0 114 -2,-0.4 2,-0.5 161,-0.1 20,-0.2 -0.578 33.5-159.5 -78.3 136.6 1.6 -6.8 4.0 75 75 A I - 0 0 8 18,-2.3 2,-0.7 -2,-0.3 20,-0.1 -0.979 10.3-158.4-124.6 125.8 4.8 -8.7 4.8 76 76 A D + 0 0 158 -2,-0.5 2,-0.4 4,-0.0 -2,-0.0 -0.925 31.1 153.8-103.8 110.0 4.9 -12.2 6.4 77 77 A S > - 0 0 13 -2,-0.7 4,-2.0 1,-0.1 5,-0.1 -0.957 38.8-161.1-143.3 120.5 8.4 -12.6 7.9 78 78 A K H > S+ 0 0 184 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.806 98.2 57.0 -65.0 -30.4 9.5 -14.8 10.8 79 79 A V H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.938 107.7 44.7 -68.2 -48.3 12.6 -12.7 11.1 80 80 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 114.1 51.3 -63.1 -41.1 10.7 -9.4 11.6 81 81 A E H < S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.0 41.9 -59.0 -45.0 8.4 -11.2 14.0 82 82 A K H < S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.6 42.0 -71.8 -39.5 11.3 -12.5 16.1 83 83 A N H < S+ 0 0 14 -4,-2.7 190,-0.4 -5,-0.2 -2,-0.2 0.842 108.4 58.8 -80.7 -34.2 13.5 -9.4 16.0 84 84 A I S < S- 0 0 1 -4,-2.3 188,-0.1 -5,-0.3 -1,-0.1 -0.859 85.8-122.5-105.4 120.4 10.8 -6.7 16.6 85 85 A P > - 0 0 21 0, 0.0 3,-2.1 0, 0.0 12,-0.2 -0.269 29.9-114.1 -54.5 145.4 8.7 -6.8 19.7 86 86 A A G > S+ 0 0 44 1,-0.3 3,-1.5 2,-0.2 208,-0.1 0.806 113.5 62.9 -57.4 -33.2 5.0 -6.9 18.9 87 87 A Q G 3 S+ 0 0 48 1,-0.3 207,-2.9 206,-0.1 -1,-0.3 0.735 103.5 50.6 -64.2 -20.7 4.3 -3.5 20.3 88 88 A F G < S+ 0 0 10 -3,-2.1 9,-2.5 205,-0.2 2,-0.3 0.134 108.3 55.0-107.9 19.1 6.7 -2.0 17.7 89 89 A R B < S-D 96 0A 30 -3,-1.5 2,-0.4 7,-0.2 206,-0.3 -0.962 91.4 -91.7-142.5 164.1 5.2 -3.6 14.6 90 90 A D > - 0 0 14 5,-2.6 3,-1.7 -2,-0.3 5,-0.1 -0.588 16.7-151.3 -75.1 127.0 1.9 -3.8 13.0 91 91 A S T 3 S+ 0 0 73 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.770 104.1 57.6 -61.3 -24.7 -0.3 -6.8 13.9 92 92 A N T 3 S- 0 0 69 3,-0.1 -1,-0.3 -18,-0.0 -2,-0.1 0.242 113.8-123.3 -94.1 8.9 -1.7 -6.3 10.4 93 93 A D S < S+ 0 0 63 -3,-1.7 -18,-2.3 2,-0.2 -2,-0.1 0.603 79.5 111.2 69.5 21.0 1.8 -6.7 8.9 94 94 A Q S S+ 0 0 36 -20,-0.2 2,-0.3 1,-0.2 142,-0.3 0.582 76.2 28.6-104.2 -13.3 2.1 -3.4 7.0 95 95 A W - 0 0 15 140,-0.1 -5,-2.6 -20,-0.1 2,-0.4 -0.994 59.3-160.2-149.5 156.1 4.7 -1.5 9.1 96 96 A F E -DE 89 234A 6 138,-2.2 138,-2.3 -2,-0.3 -7,-0.2 -0.982 15.7-135.1-144.3 120.9 7.7 -2.4 11.2 97 97 A G E + E 0 233A 0 -9,-2.5 136,-0.3 -2,-0.4 3,-0.1 -0.504 19.8 176.6 -74.1 143.6 9.5 -0.4 13.8 98 98 A L E + 0 0 0 134,-2.7 173,-1.2 1,-0.4 174,-0.3 0.589 68.0 11.5-118.7 -26.8 13.3 -0.3 13.8 99 99 A T E -FE 270 232A 0 133,-1.3 133,-2.0 171,-0.2 -1,-0.4 -0.963 65.7-139.8-142.4 163.6 14.1 2.1 16.6 100 100 A T E -FE 269 231A 0 169,-2.5 169,-2.7 -2,-0.3 2,-0.4 -0.925 3.6-155.7-122.7 155.7 12.3 3.8 19.4 101 101 A R E - E 0 230A 7 129,-2.4 129,-2.6 -2,-0.3 2,-0.4 -0.989 16.8-137.1-125.0 136.1 12.5 7.3 20.8 102 102 A A E - E 0 229A 0 -2,-0.4 95,-3.0 127,-0.2 2,-0.8 -0.767 7.3-139.8 -93.1 135.3 11.4 8.0 24.4 103 103 A R E +GE 196 228A 1 125,-2.5 125,-0.5 -2,-0.4 93,-0.2 -0.870 40.2 175.9 -94.3 109.4 9.4 11.1 25.2 104 104 A V E -G 195 0A 0 91,-2.9 91,-2.3 -2,-0.8 2,-0.5 -0.461 34.1-111.3-111.5 175.9 11.0 12.2 28.4 105 105 A I E -GH 194 219A 0 114,-2.5 114,-1.6 89,-0.2 2,-0.4 -0.974 27.1-155.7-113.1 119.5 10.8 15.1 30.9 106 106 A Y E -GH 193 218A 0 87,-2.2 87,-2.3 -2,-0.5 2,-0.3 -0.782 13.6-168.9 -89.3 140.5 13.7 17.4 31.0 107 107 A T E -GH 192 217A 0 110,-2.1 110,-2.6 -2,-0.4 2,-0.3 -0.939 33.2 -92.8-127.0 156.1 14.3 19.3 34.2 108 108 A S E >> - H 0 216A 2 83,-2.0 5,-2.7 -2,-0.3 4,-1.8 -0.473 32.5-143.9 -60.4 122.4 16.5 22.2 35.2 109 109 A K T 45S+ 0 0 117 106,-2.4 -1,-0.2 -2,-0.3 107,-0.1 0.923 96.4 30.0 -53.6 -47.3 19.7 20.7 36.6 110 110 A D T 45S+ 0 0 142 105,-0.4 -1,-0.2 1,-0.1 106,-0.1 0.854 124.9 42.0 -86.7 -37.0 20.1 23.4 39.3 111 111 A R T 45S+ 0 0 114 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.655 136.2 6.2 -89.9 -17.6 16.5 24.4 40.0 112 112 A V T <5S- 0 0 41 -4,-1.8 -3,-0.2 79,-0.1 -2,-0.1 0.620 79.7-168.7-128.8 -47.0 14.9 20.9 40.0 113 113 A G < - 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0 0 125 -3,-0.9 3,-1.6 -4,-0.4 -3,-0.2 0.943 34.6-177.1 47.5 56.2 -7.4 24.8 22.9 313 313 A F T 3