==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-AUG-10 3ODB . COMPND 2 MOLECULE: IRON-UTILIZATION PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.K.KHAMBATI,T.F.MORAES,J.SINGH,S.R.SHOULDICE,R.H.YU,A.B.SCH . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.7 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 0 0 1 1 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A D 0 0 111 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 148.8 4.2 15.1 11.0 2 2 A I E -a 28 0A 3 25,-2.6 27,-2.4 239,-0.1 2,-0.4 -0.895 360.0-131.0-131.6 160.0 1.1 17.3 10.6 3 3 A T E -a 29 0A 36 47,-0.3 49,-2.8 -2,-0.3 50,-1.7 -0.929 21.1-164.6-108.9 129.3 -1.7 19.0 12.5 4 4 A V E -ab 30 53A 0 25,-3.2 27,-2.6 -2,-0.4 2,-0.5 -0.969 13.4-145.8-117.8 118.1 -5.2 18.5 11.3 5 5 A Y E -ab 31 54A 6 48,-2.7 50,-3.0 -2,-0.5 2,-0.6 -0.765 29.0-154.7 -78.7 124.6 -8.1 20.7 12.6 6 6 A N E +ab 32 55A 1 25,-3.1 27,-2.2 -2,-0.5 50,-0.2 -0.906 39.5 160.6-120.1 110.2 -10.9 18.3 12.7 7 7 A G + 0 0 13 48,-3.3 28,-0.4 -2,-0.6 49,-0.2 0.443 58.8 96.5 -96.0 -6.1 -14.7 19.2 12.5 8 8 A Q S S- 0 0 8 47,-0.7 25,-0.2 1,-0.2 -2,-0.1 -0.346 95.7 -71.9 -80.6 163.0 -15.6 15.6 11.5 9 9 A H >> - 0 0 89 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.293 48.1-124.3 -50.0 137.5 -16.8 12.8 13.8 10 10 A K H 3> S+ 0 0 136 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.840 108.2 58.8 -61.8 -36.0 -13.8 11.8 15.9 11 11 A E H 3> S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.869 108.4 46.4 -62.0 -35.0 -14.1 8.1 14.9 12 12 A A H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.945 114.5 45.5 -69.8 -50.9 -13.7 9.1 11.2 13 13 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.930 113.1 51.1 -60.2 -48.1 -10.7 11.4 11.7 14 14 A T H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.896 110.7 49.7 -55.7 -41.0 -9.0 8.9 14.0 15 15 A A H X S+ 0 0 25 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.902 113.3 42.8 -65.2 -45.9 -9.4 6.1 11.4 16 16 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.867 115.4 50.3 -72.4 -34.0 -8.0 8.1 8.5 17 17 A A H X S+ 0 0 5 -4,-2.2 4,-3.2 -5,-0.2 5,-0.2 0.947 112.5 47.2 -68.0 -47.2 -5.2 9.5 10.6 18 18 A K H X S+ 0 0 118 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.924 112.7 48.1 -60.6 -43.7 -4.3 6.1 11.8 19 19 A A H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.908 114.0 47.9 -63.3 -41.6 -4.4 4.6 8.3 20 20 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.5 0.926 110.3 50.4 -63.2 -51.5 -2.2 7.5 7.1 21 21 A E H X S+ 0 0 52 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.886 115.0 46.2 -51.8 -45.8 0.3 7.1 9.9 22 22 A Q H < S+ 0 0 145 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.882 115.2 44.6 -64.7 -39.5 0.5 3.3 9.1 23 23 A E H < S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.817 134.4 13.2 -72.6 -31.0 0.8 3.9 5.2 24 24 A T H < S- 0 0 50 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.535 89.5-124.0-125.5 -18.6 3.4 6.7 5.4 25 25 A G < + 0 0 59 -4,-2.0 2,-0.5 -5,-0.4 -4,-0.2 0.490 66.2 136.3 71.7 8.1 4.8 6.8 8.9 26 26 A I - 0 0 19 -6,-0.5 -1,-0.3 -25,-0.0 -2,-0.2 -0.778 53.3-130.7 -87.3 121.9 3.8 10.5 9.1 27 27 A K - 0 0 105 -2,-0.5 -25,-2.6 -3,-0.1 2,-0.5 -0.449 16.4-152.7 -75.2 142.4 2.2 11.3 12.5 28 28 A V E -a 2 0A 8 -27,-0.2 2,-0.6 -2,-0.2 -25,-0.2 -0.965 4.1-161.9-118.4 125.5 -1.1 13.2 12.6 29 29 A T E -a 3 0A 80 -27,-2.4 -25,-3.2 -2,-0.5 2,-0.4 -0.960 15.0-149.8-102.5 124.0 -2.2 15.4 15.5 30 30 A L E -a 4 0A 51 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.710 14.2-169.1 -94.0 136.8 -5.9 16.1 15.6 31 31 A N E -a 5 0A 62 -27,-2.6 -25,-3.1 -2,-0.4 2,-0.2 -0.930 23.8-162.3-119.1 109.9 -7.4 19.2 17.0 32 32 A S E +a 6 0A 44 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.555 28.1 113.1-104.8 143.3 -11.1 18.6 17.2 33 33 A G - 0 0 37 -27,-2.2 2,-0.4 -2,-0.2 -2,-0.0 -0.946 68.0 -43.2-179.0-168.9 -14.0 21.0 17.6 34 34 A K > - 0 0 147 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.678 51.0-127.8 -83.4 131.5 -17.0 22.4 15.8 35 35 A S H > S+ 0 0 5 -28,-0.4 4,-2.8 -2,-0.4 5,-0.2 0.858 107.5 52.6 -49.2 -42.6 -16.3 23.2 12.1 36 36 A E H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 112.4 45.9 -63.9 -38.4 -17.6 26.8 12.4 37 37 A Q H > S+ 0 0 115 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.898 112.7 49.8 -67.3 -45.6 -15.4 27.5 15.4 38 38 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.893 109.3 52.3 -61.9 -41.7 -12.4 25.9 13.8 39 39 A A H X S+ 0 0 4 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.954 110.1 47.8 -62.6 -40.4 -13.0 28.0 10.7 40 40 A G H X S+ 0 0 33 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.904 111.3 52.3 -62.6 -38.3 -13.1 31.2 12.8 41 41 A Q H X S+ 0 0 67 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.909 107.5 50.7 -64.4 -41.2 -9.9 30.0 14.5 42 42 A L H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.892 111.4 49.3 -64.5 -37.3 -8.1 29.5 11.2 43 43 A K H < S+ 0 0 86 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.942 114.6 44.1 -65.4 -45.8 -9.2 33.1 10.1 44 44 A E H < S+ 0 0 157 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.932 114.5 48.4 -70.4 -40.0 -7.9 34.6 13.4 45 45 A E H >< S+ 0 0 43 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.833 82.9 158.6 -70.9 -34.3 -4.7 32.6 13.5 46 46 A G G >< + 0 0 15 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.2 -0.188 68.5 3.4 53.9-131.2 -3.9 33.5 9.8 47 47 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 187,-0.0 -2,-0.1 0.690 134.0 57.9 -62.7 -22.1 -0.2 33.2 8.9 48 48 A K G < S+ 0 0 183 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.329 75.2 127.4 -94.0 3.7 0.5 31.9 12.4 49 49 A T < - 0 0 15 -3,-1.9 -7,-0.0 -7,-0.2 184,-0.0 -0.347 50.4-153.0 -61.9 140.8 -1.8 28.9 12.4 50 50 A P + 0 0 71 0, 0.0 -47,-0.3 0, 0.0 2,-0.2 0.467 63.3 111.7 -82.9 -4.2 -0.3 25.6 13.3 51 51 A A + 0 0 0 1,-0.2 -47,-0.2 -49,-0.1 3,-0.1 -0.549 39.5 178.3 -74.2 135.4 -3.0 23.7 11.2 52 52 A D S S+ 0 0 18 -49,-2.8 181,-2.1 1,-0.3 2,-0.3 0.765 73.6 18.9 -95.9 -34.8 -1.7 22.0 8.1 53 53 A V E -bC 4 232A 0 -50,-1.7 -48,-2.7 179,-0.2 2,-0.5 -0.976 62.2-147.8-138.1 145.3 -5.1 20.6 7.0 54 54 A F E -bC 5 231A 0 177,-2.8 177,-1.8 -2,-0.3 2,-0.5 -0.977 18.3-170.6-111.4 119.8 -8.8 21.4 7.8 55 55 A Y E +bC 6 230A 4 -50,-3.0 -48,-3.3 -2,-0.5 -47,-0.7 -0.984 15.8 176.6-118.5 117.7 -10.9 18.2 7.7 56 56 A T E - C 0 229A 0 173,-2.7 173,-2.3 -2,-0.5 3,-0.1 -0.889 43.7-140.4-130.3 155.2 -14.6 19.0 8.0 57 57 A E S S+ 0 0 63 -2,-0.3 2,-0.4 171,-0.2 -1,-0.1 0.545 98.5 50.9 -85.1 -6.9 -18.0 17.3 7.9 58 58 A Q > - 0 0 28 171,-0.1 3,-2.0 1,-0.1 170,-0.2 -0.910 62.2-162.7-140.6 107.0 -19.4 20.2 5.9 59 59 A T G >> S+ 0 0 10 168,-2.6 3,-1.9 -2,-0.4 4,-0.5 0.706 86.6 79.1 -61.0 -20.0 -17.7 21.6 2.7 60 60 A A G >4 S+ 0 0 13 167,-0.3 3,-1.0 1,-0.3 4,-0.5 0.856 80.9 67.5 -59.5 -26.4 -19.7 24.8 3.1 61 61 A T G <> S+ 0 0 21 -3,-2.0 4,-0.8 1,-0.2 3,-0.3 0.768 91.0 63.2 -62.1 -26.7 -17.2 25.8 5.7 62 62 A F H <> S+ 0 0 0 -3,-1.9 4,-3.0 -4,-0.2 -1,-0.2 0.726 83.7 73.8 -75.0 -24.1 -14.5 26.2 3.0 63 63 A A H S+ 0 0 107 -4,-0.5 4,-1.4 -3,-0.3 -1,-0.2 0.876 114.9 50.2 -64.3 -39.9 -15.3 31.7 3.5 65 65 A L H <>S+ 0 0 0 -4,-0.8 5,-2.3 2,-0.2 6,-0.4 0.905 111.0 50.6 -67.1 -38.7 -11.7 30.4 4.1 66 66 A S H ><5S+ 0 0 5 -4,-3.0 3,-1.7 1,-0.2 5,-0.3 0.939 110.5 47.1 -63.0 -46.6 -11.1 30.3 0.3 67 67 A E H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 105.9 60.1 -68.6 -22.4 -12.3 33.9 -0.2 68 68 A A T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.391 116.8-115.2 -82.0 -3.0 -10.1 35.0 2.7 69 69 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.691 80.4 125.0 81.0 21.8 -7.1 33.7 0.8 70 70 A L < + 0 0 31 -5,-2.3 164,-2.7 -6,-0.2 165,-0.5 0.486 46.8 78.3 -94.6 -5.9 -6.5 31.0 3.5 71 71 A L E -D 233 0A 3 -6,-0.4 162,-0.2 162,-0.3 24,-0.1 -0.843 66.1-136.3-113.5 143.8 -6.4 27.8 1.4 72 72 A A E -D 232 0A 3 160,-2.9 160,-0.5 -2,-0.4 -2,-0.1 -0.692 31.0-101.5 -86.8 150.8 -3.8 26.2 -0.8 73 73 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.345 34.4-149.6 -66.0 151.0 -4.4 24.7 -4.1 74 74 A I - 0 0 10 19,-2.6 21,-0.1 21,-0.1 2,-0.1 -0.758 33.1 -78.3-119.1 160.7 -4.6 20.9 -4.4 75 75 A S > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.352 28.3-138.4 -63.2 134.2 -3.7 18.7 -7.3 76 76 A E H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.858 106.2 58.7 -61.4 -31.7 -6.2 18.5 -10.1 77 77 A Q H > S+ 0 0 129 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.846 106.7 47.7 -64.4 -33.9 -5.5 14.8 -10.3 78 78 A T H >4 S+ 0 0 10 -3,-0.4 3,-1.5 2,-0.2 4,-0.5 0.950 108.6 52.4 -69.8 -48.6 -6.5 14.5 -6.7 79 79 A I H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.3 4,-0.4 0.897 105.1 58.6 -53.2 -38.4 -9.7 16.6 -7.2 80 80 A Q H >< S+ 0 0 94 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.718 88.1 74.1 -70.2 -19.1 -10.6 14.2 -10.0 81 81 A Q T << S+ 0 0 81 -3,-1.5 188,-0.3 -4,-0.6 -1,-0.3 0.763 112.4 24.2 -61.9 -31.1 -10.6 11.1 -7.8 82 82 A T T < S+ 0 0 2 -3,-1.3 2,-2.1 -4,-0.5 -1,-0.2 0.253 87.0 119.7-120.8 11.2 -13.9 12.0 -6.1 83 83 A A < + 0 0 30 -3,-0.6 3,-0.1 -4,-0.4 -1,-0.1 -0.242 35.0 157.9 -81.4 56.2 -15.4 14.2 -8.9 84 84 A Q > - 0 0 38 -2,-2.1 3,-2.4 183,-0.3 2,-0.1 -0.307 58.7 -76.7 -67.2 157.1 -18.5 12.2 -9.6 85 85 A K T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.0 -0.386 122.5 22.3 -63.0 130.0 -21.5 14.0 -11.2 86 86 A G T 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.244 87.8 128.2 100.1 -14.6 -23.1 16.2 -8.6 87 87 A V < - 0 0 11 -3,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.651 67.0-111.9 -76.3 132.3 -20.2 16.3 -6.2 88 88 A P - 0 0 43 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.379 33.4-156.1 -67.5 139.6 -19.4 20.0 -5.3 89 89 A L - 0 0 96 7,-0.1 7,-0.1 -2,-0.1 3,-0.1 -0.907 19.3-116.6-116.8 139.4 -16.1 21.3 -6.7 90 90 A A > - 0 0 8 5,-0.6 3,-1.6 -2,-0.4 5,-0.1 -0.613 17.5-147.1 -70.8 121.1 -14.0 24.1 -5.4 91 91 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.860 103.3 43.5 -57.4 -33.0 -13.9 26.9 -8.2 92 92 A K T 3 S- 0 0 97 -3,-0.1 -2,-0.1 -19,-0.0 -3,-0.0 0.289 110.6-123.6 -94.6 8.8 -10.3 27.7 -7.0 93 93 A K S < S+ 0 0 93 -3,-1.6 -19,-2.6 1,-0.1 -14,-0.1 0.861 75.8 125.3 57.1 37.0 -9.3 24.0 -6.7 94 94 A D + 0 0 3 -21,-0.3 2,-0.3 1,-0.1 138,-0.2 0.099 65.9 25.7-120.5 20.9 -8.4 24.7 -3.1 95 95 A W - 0 0 23 136,-0.1 -5,-0.6 -5,-0.1 2,-0.4 -0.946 67.3-141.9-162.6 170.5 -10.5 22.0 -1.3 96 96 A I E -E 230 0A 4 134,-2.4 134,-2.1 -2,-0.3 2,-0.3 -1.000 13.0-129.0-142.2 142.5 -12.0 18.6 -2.1 97 97 A A E +E 229 0A 2 -9,-0.5 132,-0.3 -2,-0.4 3,-0.1 -0.679 28.9 171.5 -82.8 135.5 -15.2 16.8 -1.2 98 98 A L E - 0 0 3 130,-3.3 169,-1.4 1,-0.4 170,-0.3 0.677 53.9 -4.1-117.4 -33.8 -14.6 13.3 0.1 99 99 A S E -EF 228 266A 0 129,-1.3 129,-2.5 167,-0.2 -1,-0.4 -0.945 58.5-137.3-158.6 172.8 -17.8 11.7 1.4 100 100 A G E -EF 227 265A 0 165,-1.3 165,-2.7 -2,-0.3 2,-0.4 -0.966 5.2-151.7-145.1 155.8 -21.4 12.4 2.0 101 101 A R E -E 226 0A 26 125,-2.3 125,-2.5 -2,-0.3 2,-0.4 -0.952 25.5-146.6-125.3 143.6 -24.4 11.9 4.4 102 102 A S E -E 225 0A 1 -2,-0.4 92,-2.5 123,-0.2 123,-0.2 -0.921 13.7-124.9-119.4 141.8 -28.0 11.7 3.1 103 103 A R E +G 193 0B 10 121,-2.5 2,-0.3 -2,-0.4 90,-0.2 -0.469 43.7 171.9 -63.6 150.7 -31.4 12.7 4.3 104 104 A V E -G 192 0B 7 88,-2.5 88,-1.8 -2,-0.1 2,-0.5 -0.970 36.3-121.5-153.6 163.0 -33.6 9.6 4.3 105 105 A V E -GH 191 214B 8 109,-2.0 109,-2.8 -2,-0.3 2,-0.4 -0.976 25.5-158.1-105.8 128.1 -37.1 8.5 5.5 106 106 A V E -GH 190 213B 0 84,-2.8 84,-2.5 -2,-0.5 2,-0.3 -0.866 16.6-177.1-100.9 138.4 -37.0 5.5 7.9 107 107 A Y E -GH 189 212B 23 105,-2.9 105,-2.5 -2,-0.4 2,-0.8 -0.969 34.6-112.5-137.4 154.4 -40.2 3.4 8.0 108 108 A D E >> - H 0 211B 2 80,-2.5 4,-2.6 -2,-0.3 3,-1.7 -0.783 25.4-159.2 -86.5 109.5 -41.5 0.4 10.0 109 109 A H T 34 S+ 0 0 82 101,-2.3 -1,-0.2 -2,-0.8 102,-0.1 0.602 86.6 67.7 -74.5 -3.0 -41.8 -2.2 7.3 110 110 A T T 34 S+ 0 0 87 100,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.611 116.5 24.2 -84.5 -11.8 -44.3 -4.2 9.5 111 111 A K T <4 S+ 0 0 128 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.682 127.7 31.9-120.6 -32.9 -46.8 -1.4 9.0 112 112 A L < - 0 0 30 -4,-2.6 2,-0.2 76,-0.2 -1,-0.2 -0.821 54.7-169.5-128.8 162.0 -45.9 0.3 5.8 113 113 A S > - 0 0 50 -2,-0.3 3,-1.9 -3,-0.1 4,-0.4 -0.812 52.1 -80.8-133.3-177.1 -44.3 -0.5 2.4 114 114 A E G > S+ 0 0 136 1,-0.3 3,-1.0 -2,-0.2 -5,-0.0 0.738 123.0 71.2 -58.6 -23.3 -43.0 1.6 -0.5 115 115 A K G 3 S+ 0 0 195 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.776 99.3 48.4 -59.8 -29.7 -46.7 2.0 -1.6 116 116 A D G < S+ 0 0 56 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.501 95.0 95.9 -90.0 -10.0 -47.1 4.2 1.4 117 117 A M S < S- 0 0 14 -3,-1.0 2,-0.3 -4,-0.4 -4,-0.0 -0.293 70.7-117.0 -78.1 171.1 -44.1 6.4 0.7 118 118 A E - 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