==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT 14-MAY-97 1MRP . COMPND 2 MOLECULE: FERRIC IRON BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR C.M.BRUNS,A.J.NOWALK,A.S.ARVAI,M.A.MCTIGUE,K.G.VAUGHAN, . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 71.5 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 . 29 9.4 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 . 1 0.3 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.7 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 2 0 0 0 1 2 1 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 . 1 1 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 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 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 0 102 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 154.4 11.7 -6.2 3.3 2 2 A I E -a 28 0A 2 25,-2.6 27,-2.8 239,-0.1 2,-0.5 -0.878 360.0-134.9-134.8 159.5 12.3 -2.7 1.8 3 3 A T E -a 29 0A 36 -2,-0.3 49,-2.6 47,-0.2 50,-1.6 -0.965 18.5-163.6-113.8 124.6 15.0 -0.5 0.4 4 4 A V E -ab 30 53A 0 25,-3.3 27,-2.8 -2,-0.5 2,-0.7 -0.935 15.0-145.6-109.1 119.0 15.3 3.0 1.6 5 5 A Y E -ab 31 54A 7 48,-2.8 50,-2.6 -2,-0.5 2,-0.7 -0.756 30.1-152.1 -78.5 117.4 17.3 5.6 -0.4 6 6 A N E +ab 32 55A 1 25,-2.9 27,-2.2 -2,-0.7 50,-0.2 -0.853 38.2 159.1-106.5 106.2 18.5 7.6 2.6 7 7 A G + 0 0 3 48,-4.3 28,-0.6 -2,-0.7 50,-0.4 0.432 55.5 96.8 -99.4 -2.2 19.3 11.3 2.2 8 8 A Q S S- 0 0 7 47,-0.7 25,-0.2 48,-0.2 2,-0.1 -0.347 95.7 -79.0 -78.3 161.9 19.0 11.9 5.9 9 9 A H >> - 0 0 47 1,-0.1 4,-1.7 -2,-0.1 3,-1.6 -0.445 48.8-116.6 -59.1 137.3 21.9 12.0 8.3 10 10 A K H 3> S+ 0 0 126 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.835 112.5 57.4 -47.6 -44.3 22.8 8.3 9.0 11 11 A E H 3> S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.852 106.5 50.7 -61.0 -29.8 22.0 8.5 12.7 12 12 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 2,-0.2 5,-0.3 0.976 112.6 45.2 -68.7 -52.7 18.5 9.6 11.9 13 13 A A H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.916 112.1 49.9 -57.5 -47.9 17.9 6.8 9.4 14 14 A T H X S+ 0 0 64 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.912 108.0 54.7 -59.5 -44.8 19.3 4.0 11.5 15 15 A A H X S+ 0 0 28 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.918 114.1 37.9 -58.8 -46.1 17.3 5.0 14.4 16 16 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.846 115.7 54.3 -74.9 -32.0 13.9 4.9 12.7 17 17 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.969 108.7 48.2 -65.2 -47.9 14.9 1.8 10.7 18 18 A K H X S+ 0 0 127 -4,-3.0 4,-2.4 -5,-0.3 5,-0.2 0.931 112.1 49.7 -59.9 -38.5 15.8 -0.1 13.8 19 19 A A H X S+ 0 0 28 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.3 0.909 109.4 49.8 -67.4 -38.8 12.7 0.9 15.4 20 20 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.4 0.945 109.9 51.1 -66.9 -43.2 10.5 -0.1 12.5 21 21 A E H X S+ 0 0 39 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.951 111.0 50.3 -58.0 -46.2 12.2 -3.5 12.3 22 22 A Q H < S+ 0 0 158 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.900 113.8 43.3 -60.0 -44.9 11.6 -4.0 15.9 23 23 A E H < S+ 0 0 113 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.831 132.9 15.5 -73.2 -28.3 8.0 -3.1 15.7 24 24 A T H < S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.543 87.9-123.0-123.9 -15.3 7.1 -5.1 12.6 25 25 A G < + 0 0 67 -4,-3.3 2,-0.5 -5,-0.4 -4,-0.2 0.568 66.6 135.1 76.8 8.4 9.8 -7.6 11.7 26 26 A I - 0 0 16 -6,-0.4 2,-0.3 -5,-0.1 -1,-0.3 -0.793 53.2-131.3 -90.5 126.3 10.3 -6.0 8.3 27 27 A K - 0 0 102 -2,-0.5 -25,-2.6 -3,-0.1 2,-0.5 -0.603 15.6-151.6 -82.2 140.8 13.9 -5.5 7.4 28 28 A V E -a 2 0A 12 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.917 5.1-162.3-114.3 126.6 15.1 -2.2 6.1 29 29 A T E -a 3 0A 71 -27,-2.8 -25,-3.3 -2,-0.5 2,-0.5 -0.937 14.5-152.3-104.9 124.7 18.1 -1.8 3.8 30 30 A L E -a 4 0A 50 -2,-0.5 2,-0.7 -27,-0.2 -25,-0.2 -0.841 12.8-167.6-101.1 132.9 19.5 1.7 3.7 31 31 A N E -a 5 0A 61 -27,-2.8 -25,-2.9 -2,-0.5 2,-0.3 -0.930 24.1-159.4-118.0 100.2 21.3 3.1 0.7 32 32 A S E +a 6 0A 50 -2,-0.7 2,-0.3 -27,-0.2 -25,-0.2 -0.576 28.8 119.7 -88.5 142.5 22.8 6.3 2.0 33 33 A G - 0 0 34 -27,-2.2 2,-0.2 -2,-0.3 -2,-0.0 -0.970 64.6 -49.7-176.0-178.8 24.0 9.3 0.1 34 34 A K >> - 0 0 142 -2,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.544 53.3-118.1 -73.1 132.9 23.5 13.1 -0.4 35 35 A S H 3> S+ 0 0 10 -28,-0.6 4,-2.4 1,-0.2 5,-0.2 0.852 109.5 48.8 -38.8 -42.9 19.9 14.1 -0.8 36 36 A E H 3> S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 108.6 46.9 -71.5 -45.0 20.6 15.5 -4.4 37 37 A Q H <> S+ 0 0 150 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.908 113.7 52.8 -62.5 -38.7 22.6 12.8 -6.0 38 38 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 108.3 48.1 -61.4 -47.8 19.9 10.5 -4.7 39 39 A A H X S+ 0 0 8 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.923 112.8 50.8 -59.4 -36.9 17.1 12.5 -6.2 40 40 A G H >X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 3,-0.7 0.970 108.7 49.8 -64.1 -52.2 19.0 12.5 -9.4 41 41 A Q H 3X S+ 0 0 73 -4,-3.1 4,-2.2 1,-0.3 5,-0.2 0.877 106.5 55.0 -52.6 -44.1 19.6 8.8 -9.4 42 42 A L H 3X S+ 0 0 3 -4,-2.6 4,-1.3 2,-0.2 -1,-0.3 0.843 108.0 50.6 -58.7 -37.5 15.9 8.1 -8.8 43 43 A K H << S+ 0 0 101 -4,-1.5 3,-0.3 -3,-0.7 -2,-0.2 0.966 111.8 48.0 -63.6 -49.3 15.0 10.2 -11.9 44 44 A E H < S+ 0 0 178 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.799 112.6 46.9 -59.2 -36.1 17.5 8.3 -13.9 45 45 A E H >< S+ 0 0 48 -4,-2.2 3,-3.1 -5,-0.2 -1,-0.2 0.747 83.0 167.4 -79.7 -24.8 16.3 4.8 -12.7 46 46 A G G >< - 0 0 19 -4,-1.3 3,-1.8 -3,-0.3 -1,-0.2 -0.108 69.7 -5.3 47.9-132.1 12.7 5.7 -13.3 47 47 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.537 133.6 63.8 -70.0 -3.7 10.4 2.7 -13.2 48 48 A K G < S+ 0 0 161 -3,-3.1 -1,-0.3 -6,-0.1 -2,-0.2 0.381 72.0 126.4-102.6 9.8 13.4 0.5 -12.8 49 49 A T < - 0 0 11 -3,-1.8 -7,-0.0 -7,-0.2 184,-0.0 -0.365 54.0-149.2 -63.8 140.2 14.6 1.8 -9.5 50 50 A P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 -47,-0.2 0.494 66.3 112.2 -82.3 -6.3 15.1 -0.7 -6.7 51 51 A A + 0 0 0 1,-0.1 -47,-0.2 -49,-0.1 3,-0.1 -0.480 40.6 178.6 -68.5 138.8 14.1 2.0 -4.1 52 52 A D S S+ 0 0 7 -49,-2.6 181,-2.1 1,-0.4 2,-0.3 0.746 72.1 19.1-100.7 -39.7 10.9 1.6 -2.2 53 53 A V E -bC 4 232A 0 -50,-1.6 -48,-2.8 179,-0.2 2,-0.5 -0.986 62.2-150.1-131.5 146.8 11.1 4.8 -0.1 54 54 A F E -bC 5 231A 0 177,-2.8 177,-2.0 -2,-0.3 2,-0.5 -0.990 15.4-174.1-120.6 120.5 13.0 8.0 -0.4 55 55 A Y E +bC 6 230A 4 -50,-2.6 -48,-4.3 -2,-0.5 -47,-0.7 -0.982 15.6 171.6-117.0 120.6 13.9 9.6 3.0 56 56 A T E - C 0 229A 0 173,-2.7 173,-1.6 -2,-0.5 -48,-0.2 -0.888 45.3-122.4-137.0 164.0 15.5 13.0 2.8 57 57 A E S S+ 0 0 37 -50,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.745 100.0 38.4 -70.9 -27.3 16.6 16.1 4.8 58 58 A Q > - 0 0 8 170,-0.1 3,-2.4 171,-0.1 170,-0.3 -0.972 63.0-150.5-135.9 121.8 14.5 18.5 2.8 59 59 A T G > S+ 0 0 8 168,-2.6 3,-2.1 -2,-0.4 4,-0.3 0.711 95.3 76.2 -57.9 -25.3 11.0 18.1 1.4 60 60 A A G > S+ 0 0 9 167,-0.3 3,-1.6 1,-0.3 4,-0.3 0.821 81.8 69.9 -55.2 -28.5 12.1 20.5 -1.4 61 61 A T G < S+ 0 0 13 -3,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.705 89.5 61.2 -63.3 -20.4 14.0 17.6 -2.8 62 62 A F G <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.2 5,-0.3 0.572 78.8 91.7 -76.9 -15.9 10.6 15.9 -3.7 63 63 A A H <> S+ 0 0 15 -3,-1.6 4,-2.6 -4,-0.3 230,-0.2 0.934 90.0 38.0 -49.1 -58.6 9.6 18.7 -6.1 64 64 A D H > S+ 0 0 45 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.923 116.7 51.6 -58.8 -52.4 11.0 17.3 -9.4 65 65 A L H 4>S+ 0 0 0 -4,-0.5 5,-2.8 1,-0.2 6,-0.4 0.889 111.6 46.8 -54.5 -42.1 10.1 13.7 -8.6 66 66 A S H ><5S+ 0 0 9 -4,-2.8 3,-2.1 3,-0.2 -1,-0.2 0.935 109.7 54.2 -68.3 -42.4 6.5 14.6 -7.8 67 67 A E H 3<5S+ 0 0 143 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.876 108.6 49.4 -56.8 -38.7 6.3 16.7 -11.0 68 68 A A T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.303 117.3-116.6 -81.5 4.6 7.4 13.7 -13.0 69 69 A G T < 5S+ 0 0 28 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.746 72.0 135.9 64.4 32.0 4.8 11.5 -11.3 70 70 A L < + 0 0 40 -5,-2.8 164,-3.2 -6,-0.2 165,-0.5 0.535 49.1 79.2 -84.2 -5.6 7.5 9.3 -9.6 71 71 A L B S-F 233 0B 0 -6,-0.4 162,-0.2 162,-0.3 24,-0.1 -0.822 71.7-130.8-113.5 146.1 5.8 9.2 -6.2 72 72 A A - 0 0 5 160,-3.0 160,-0.5 -2,-0.4 2,-0.1 -0.580 32.0-102.9 -90.5 151.9 2.9 7.2 -4.8 73 73 A P - 0 0 75 0, 0.0 21,-0.3 0, 0.0 2,-0.2 -0.484 30.1-149.8 -77.1 145.7 0.1 8.8 -2.9 74 74 A I - 0 0 11 19,-2.9 2,-0.2 21,-0.1 21,-0.1 -0.631 35.1 -83.5-101.2 164.1 -0.1 8.5 0.9 75 75 A S >> - 0 0 63 -2,-0.2 4,-2.1 1,-0.2 3,-0.9 -0.493 29.2-133.9 -72.1 141.1 -3.3 8.4 3.0 76 76 A E H 3> S+ 0 0 75 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.830 106.8 63.2 -57.8 -35.5 -4.7 11.8 3.8 77 77 A Q H 3> S+ 0 0 130 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.881 104.5 45.4 -62.6 -34.3 -5.1 10.6 7.3 78 78 A T H X4 S+ 0 0 9 -3,-0.9 3,-1.0 2,-0.2 4,-0.5 0.917 110.0 54.6 -71.6 -43.2 -1.4 10.2 7.6 79 79 A I H >< S+ 0 0 11 -4,-2.1 3,-1.4 1,-0.3 4,-0.3 0.898 103.2 56.5 -57.3 -43.3 -0.7 13.5 6.1 80 80 A Q H >< S+ 0 0 87 -4,-2.6 3,-0.8 1,-0.3 -1,-0.3 0.748 93.1 71.7 -61.1 -23.6 -2.9 15.2 8.6 81 81 A Q T << S+ 0 0 67 -3,-1.0 188,-0.3 -4,-0.6 -1,-0.3 0.762 106.2 32.2 -65.8 -28.4 -0.9 13.8 11.5 82 82 A T T < S+ 0 0 2 -3,-1.4 2,-1.1 -4,-0.5 -1,-0.2 0.253 83.7 124.3-114.4 13.2 2.1 16.0 10.9 83 83 A A < + 0 0 33 -3,-0.8 2,-0.2 -4,-0.3 3,-0.1 -0.662 34.2 152.4 -78.3 97.5 0.3 19.1 9.6 84 84 A Q > - 0 0 82 -2,-1.1 3,-2.2 1,-0.1 -2,-0.1 -0.742 55.8 -60.2-119.2 172.0 1.4 21.9 11.9 85 85 A K T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.257 125.7 12.9 -51.7 128.8 1.8 25.7 11.4 86 86 A G T 3 S+ 0 0 19 1,-0.2 202,-0.3 -3,-0.1 -1,-0.3 0.247 93.1 131.7 91.3 -15.4 4.4 26.3 8.7 87 87 A V < - 0 0 18 -3,-2.2 -1,-0.2 200,-0.1 2,-0.2 -0.557 54.5-128.8 -79.9 129.5 4.5 22.7 7.4 88 88 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 9,-0.4 -0.524 15.3-146.6 -77.3 144.4 4.1 22.3 3.6 89 89 A L - 0 0 86 -2,-0.2 201,-0.1 7,-0.1 7,-0.1 -0.939 21.8-116.1-110.6 132.1 1.5 19.9 2.2 90 90 A A > - 0 0 11 5,-0.5 3,-2.0 -2,-0.4 5,-0.1 -0.530 17.8-140.6 -67.0 125.3 2.2 18.0 -1.0 91 91 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.882 102.6 39.5 -56.6 -34.9 -0.3 19.1 -3.6 92 92 A K T 3 S- 0 0 107 -20,-0.0 -2,-0.1 -3,-0.0 0, 0.0 0.252 109.5-118.3-102.3 20.3 -0.6 15.5 -5.0 93 93 A K S < S+ 0 0 99 -3,-2.0 -19,-2.9 1,-0.1 -14,-0.1 0.817 80.1 123.4 53.9 32.1 -0.5 13.8 -1.5 94 94 A D + 0 0 3 -21,-0.3 2,-0.3 137,-0.1 138,-0.1 0.072 65.6 31.6-116.9 20.4 2.7 12.0 -2.7 95 95 A W - 0 0 16 136,-0.1 -5,-0.5 -5,-0.1 2,-0.4 -0.939 66.1-148.0-165.7 157.0 5.1 13.1 0.1 96 96 A I E -D 230 0A 3 134,-2.0 134,-1.7 -2,-0.3 2,-0.3 -0.999 13.7-130.4-139.0 139.4 5.0 13.9 3.7 97 97 A A E +D 229 0A 3 -9,-0.4 132,-0.3 -2,-0.4 3,-0.1 -0.689 29.4 169.3 -82.3 142.4 6.8 16.2 6.0 98 98 A L E + 0 0 2 130,-3.5 169,-0.7 1,-0.4 2,-0.3 0.661 54.1 17.6-127.4 -30.9 8.0 14.5 9.2 99 99 A S E -DE 228 266A 0 129,-1.4 129,-2.7 167,-0.2 -1,-0.4 -0.997 63.4-129.2-145.8 153.3 10.4 16.6 11.2 100 100 A G E -DE 227 265A 0 165,-2.5 165,-3.1 -2,-0.3 2,-0.4 -0.783 12.0-168.3-107.2 145.2 11.5 20.3 11.4 101 101 A R E -D 226 0A 0 125,-2.9 125,-2.5 -2,-0.4 2,-0.3 -0.993 17.4-144.3-125.9 123.6 15.0 21.8 11.4 102 102 A S E -D 225 0A 2 -2,-0.4 92,-2.0 123,-0.2 2,-0.3 -0.620 13.1-124.3 -91.8 144.0 15.4 25.5 12.3 103 103 A R E +G 193 0C 7 121,-2.8 2,-0.3 -2,-0.3 90,-0.2 -0.618 44.6 167.9 -76.0 145.0 17.8 27.9 10.9 104 104 A V E -G 192 0C 5 88,-2.2 88,-1.5 -2,-0.3 2,-0.5 -0.965 38.7-119.3-148.4 166.3 19.9 29.4 13.7 105 105 A V E -GH 191 214C 3 109,-2.9 109,-3.2 -2,-0.3 2,-0.5 -0.961 26.9-159.0-108.1 125.1 23.0 31.4 14.3 106 106 A V E +GH 190 213C 0 84,-2.7 84,-2.1 -2,-0.5 2,-0.4 -0.902 19.1 176.5 -99.1 134.1 25.6 29.5 16.3 107 107 A Y E -GH 189 212C 18 105,-2.9 105,-2.3 -2,-0.5 2,-1.0 -0.974 38.8-105.6-139.6 155.4 28.2 31.7 18.0 108 108 A D E >> - H 0 211C 3 80,-2.9 3,-2.0 -2,-0.4 4,-1.7 -0.553 27.0-163.1 -73.1 104.3 31.1 31.5 20.4 109 109 A H T 34 S+ 0 0 78 101,-2.2 -1,-0.2 -2,-1.0 102,-0.1 0.463 85.9 66.5 -73.8 7.4 29.8 32.8 23.7 110 110 A T T 34 S+ 0 0 77 100,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.108 114.0 29.4-107.7 15.7 33.3 33.3 24.8 111 111 A K T <4 S+ 0 0 152 -3,-2.0 2,-0.3 1,-0.5 -2,-0.2 0.469 128.1 22.9-142.0 -16.2 33.7 36.0 22.3 112 112 A L < - 0 0 36 -4,-1.7 -1,-0.5 76,-0.1 2,-0.3 -0.974 55.6-151.8-152.3 161.3 30.1 37.3 21.9 113 113 A S > - 0 0 30 -2,-0.3 3,-2.5 -3,-0.1 4,-0.3 -0.745 45.7 -93.0-126.5 174.3 26.8 37.6 23.6 114 114 A E G > S+ 0 0 115 1,-0.3 3,-2.3 -2,-0.3 -1,-0.0 0.840 122.8 70.9 -55.9 -33.7 23.3 37.9 22.3 115 115 A K G 3 S+ 0 0 176 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.751 95.1 50.4 -56.7 -25.8 23.9 41.5 22.5 116 116 A D G < S+ 0 0 69 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.437 92.9 101.9 -92.1 -1.5 26.3 41.3 19.6 117 117 A M S < S- 0 0 14 -3,-2.3 2,-0.2 -4,-0.3 -3,-0.0 -0.319 73.1-110.7 -79.0 164.7 23.9 39.4 17.4 118 118 A E - 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