==== 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 3OD7 . 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) . 13337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.8 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 . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 32.8 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 1 1 1 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 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 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 0 104 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 146.9 11.7 -6.1 3.9 2 2 A I E -a 28 0A 2 25,-2.6 27,-2.7 239,-0.1 2,-0.5 -0.891 360.0-137.2-128.0 158.5 12.2 -2.6 2.4 3 3 A T E -a 29 0A 38 -2,-0.3 49,-2.7 47,-0.3 50,-1.7 -0.960 18.8-163.9-113.3 125.7 14.9 -0.5 1.0 4 4 A V E -ab 30 53A 0 25,-3.2 27,-3.0 -2,-0.5 2,-0.5 -0.946 13.8-144.4-113.7 116.4 15.1 3.1 2.0 5 5 A Y E -ab 31 54A 6 48,-2.8 50,-2.6 -2,-0.6 2,-0.6 -0.717 27.3-150.9 -72.5 128.1 17.2 5.6 -0.0 6 6 A N E +ab 32 55A 0 25,-3.6 27,-2.3 -2,-0.5 50,-0.2 -0.880 39.3 157.6-117.2 106.1 18.5 7.8 2.7 7 7 A G E + b 0 56A 4 48,-3.6 50,-0.7 -2,-0.6 28,-0.4 0.275 58.9 93.8 -99.3 7.1 19.3 11.5 2.2 8 8 A Q S S- 0 0 9 47,-0.6 25,-0.2 48,-0.2 47,-0.1 -0.492 97.9 -75.0 -86.5 166.1 19.0 12.2 5.9 9 9 A H >> - 0 0 45 -2,-0.2 4,-1.7 1,-0.1 3,-1.4 -0.405 47.3-120.6 -55.7 136.5 21.9 12.2 8.3 10 10 A K H 3> S+ 0 0 130 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.820 111.1 60.6 -54.1 -37.3 22.7 8.6 9.0 11 11 A E H 3> S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.818 106.8 47.8 -59.2 -39.6 22.0 8.9 12.7 12 12 A A H <> S+ 0 0 0 -3,-1.4 4,-2.1 2,-0.2 5,-0.2 0.958 113.1 44.8 -66.8 -53.6 18.4 9.8 11.9 13 13 A A H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.893 112.5 52.4 -59.2 -43.2 17.7 7.0 9.4 14 14 A T H X S+ 0 0 72 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.929 109.1 50.3 -59.6 -45.4 19.3 4.4 11.6 15 15 A A H X S+ 0 0 24 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.933 115.3 40.2 -60.5 -50.4 17.2 5.4 14.6 16 16 A V H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.884 115.7 51.5 -69.7 -36.4 13.9 5.3 12.7 17 17 A A H X S+ 0 0 6 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.914 110.7 48.7 -64.3 -42.5 14.8 2.2 10.8 18 18 A K H X S+ 0 0 115 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.924 111.8 48.8 -62.7 -44.8 15.8 0.4 14.0 19 19 A A H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.861 110.2 51.4 -65.3 -35.2 12.5 1.4 15.8 20 20 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 6,-0.5 0.876 109.3 50.7 -69.2 -38.4 10.4 0.3 12.8 21 21 A E H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 110.5 48.2 -66.3 -45.6 12.2 -3.1 12.8 22 22 A Q H < S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.3 45.6 -59.4 -40.0 11.5 -3.6 16.5 23 23 A E H < S+ 0 0 102 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 131.8 12.7 -73.1 -40.5 7.9 -2.6 16.1 24 24 A T H < S- 0 0 35 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.500 87.7-123.8-120.8 -10.2 6.9 -4.6 13.0 25 25 A G < + 0 0 68 -4,-2.4 2,-0.5 -5,-0.4 -4,-0.2 0.561 66.4 136.9 70.4 6.8 9.7 -7.2 12.4 26 26 A I - 0 0 16 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 -0.772 53.7-129.5 -86.6 125.6 10.1 -5.7 8.9 27 27 A K - 0 0 109 -2,-0.5 -25,-2.6 -3,-0.1 2,-0.5 -0.537 17.6-152.5 -79.4 139.2 13.7 -5.4 8.0 28 28 A V E -a 2 0A 13 -2,-0.2 2,-0.5 -27,-0.2 -25,-0.2 -0.942 5.5-163.3-113.3 130.2 15.0 -2.0 6.7 29 29 A T E -a 3 0A 72 -27,-2.7 -25,-3.2 -2,-0.5 2,-0.4 -0.952 14.5-148.5-110.5 123.1 18.0 -1.7 4.4 30 30 A L E -a 4 0A 50 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.742 13.4-168.3 -92.9 133.8 19.4 1.9 4.1 31 31 A N E -a 5 0A 62 -27,-3.0 -25,-3.6 -2,-0.4 2,-0.3 -0.913 24.0-165.0-114.3 101.9 21.1 3.2 1.0 32 32 A S E +a 6 0A 42 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.644 25.1 116.6 -94.3 142.1 22.7 6.4 2.2 33 33 A G - 0 0 38 -27,-2.3 2,-0.1 -2,-0.3 -2,-0.0 -0.971 65.0 -41.4-176.4-178.2 24.0 9.3 0.2 34 34 A K > - 0 0 136 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.395 54.5-124.8 -62.1 135.0 23.7 12.9 -0.8 35 35 A S H > S+ 0 0 20 -28,-0.4 4,-2.8 1,-0.2 5,-0.1 0.878 108.2 43.8 -51.2 -47.3 20.1 14.0 -1.2 36 36 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.783 111.2 54.0 -77.8 -25.1 20.4 15.3 -4.7 37 37 A Q H > S+ 0 0 131 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.928 113.0 44.3 -67.2 -44.5 22.5 12.4 -5.8 38 38 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 112.1 52.1 -65.5 -43.8 19.8 10.1 -4.6 39 39 A A H X S+ 0 0 9 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.938 111.9 47.2 -54.0 -48.6 17.0 12.3 -6.1 40 40 A G H X S+ 0 0 34 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.900 111.4 51.3 -59.6 -42.7 18.9 12.1 -9.4 41 41 A Q H X S+ 0 0 72 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.882 107.3 52.4 -61.9 -43.1 19.3 8.4 -9.1 42 42 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.882 109.4 49.9 -63.3 -39.3 15.6 7.8 -8.5 43 43 A K H < S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 113.7 45.6 -62.9 -44.0 14.7 9.8 -11.6 44 44 A E H < S+ 0 0 177 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.945 114.4 46.1 -66.9 -48.0 17.2 7.8 -13.7 45 45 A E H >< S+ 0 0 49 -4,-3.0 3,-2.8 1,-0.2 -1,-0.2 0.825 85.0 162.7 -64.7 -30.1 16.1 4.4 -12.3 46 46 A G G >< S- 0 0 15 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 -0.164 70.5 -1.3 49.2-129.7 12.4 5.4 -12.7 47 47 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.545 133.8 61.6 -70.9 -4.0 10.1 2.4 -12.7 48 48 A K G < S+ 0 0 164 -3,-2.8 -1,-0.3 -6,-0.1 -2,-0.2 0.378 74.5 126.3-100.0 1.9 13.2 0.1 -12.2 49 49 A T < - 0 0 11 -3,-1.7 -7,-0.1 -7,-0.2 -8,-0.0 -0.332 54.3-149.5 -64.9 141.1 14.3 1.6 -8.9 50 50 A P + 0 0 76 0, 0.0 -47,-0.3 0, 0.0 2,-0.2 0.484 65.2 113.8 -82.5 -5.3 14.9 -0.8 -6.0 51 51 A A + 0 0 0 1,-0.2 -47,-0.2 -49,-0.1 3,-0.1 -0.491 39.5 178.1 -71.0 130.5 13.9 2.0 -3.6 52 52 A D S S+ 0 0 5 -49,-2.7 181,-2.5 1,-0.3 2,-0.3 0.771 74.2 16.7 -94.3 -39.2 10.7 1.5 -1.6 53 53 A V E -bC 4 232A 0 -50,-1.7 -48,-2.8 179,-0.3 2,-0.5 -0.970 61.9-150.3-135.0 146.4 11.0 4.7 0.3 54 54 A F E -bC 5 231A 0 177,-2.5 177,-1.9 -2,-0.3 2,-0.5 -0.983 17.1-175.3-118.9 118.2 13.0 8.0 -0.0 55 55 A Y E +bC 6 230A 3 -50,-2.6 -48,-3.6 -2,-0.5 -47,-0.6 -0.950 16.3 162.4-115.7 125.3 13.8 9.7 3.3 56 56 A T E -bC 7 229A 0 173,-2.3 173,-1.5 -2,-0.5 -48,-0.2 -0.938 48.7-111.9-150.2 167.8 15.6 13.0 3.1 57 57 A E S S+ 0 0 37 -50,-0.7 2,-0.4 -2,-0.3 -49,-0.1 0.713 99.6 38.6 -74.7 -23.7 16.5 16.3 4.9 58 58 A Q > - 0 0 8 170,-0.1 3,-2.3 171,-0.1 170,-0.3 -0.974 60.9-150.7-137.4 121.0 14.4 18.7 2.9 59 59 A T G > S+ 0 0 7 168,-2.8 3,-1.9 -2,-0.4 4,-0.3 0.732 95.7 76.2 -58.6 -22.2 10.8 18.1 1.5 60 60 A A G > S+ 0 0 15 167,-0.3 3,-1.5 1,-0.3 4,-0.3 0.803 82.9 68.3 -55.3 -30.6 11.9 20.5 -1.3 61 61 A T G < S+ 0 0 11 -3,-2.3 4,-0.5 1,-0.3 3,-0.3 0.711 89.2 62.6 -66.6 -20.3 13.8 17.6 -2.7 62 62 A F G <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.2 -1,-0.3 0.601 77.8 91.0 -77.4 -11.8 10.6 15.7 -3.5 63 63 A A H <> S+ 0 0 17 -3,-1.5 4,-2.0 -4,-0.3 -1,-0.2 0.896 88.9 40.6 -58.9 -51.1 9.4 18.4 -6.1 64 64 A D H > S+ 0 0 46 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.880 114.6 52.5 -60.8 -44.3 10.9 16.9 -9.2 65 65 A L H 4>S+ 0 0 1 -4,-0.5 5,-2.6 1,-0.2 6,-0.4 0.910 109.8 49.6 -63.5 -40.0 10.1 13.3 -8.3 66 66 A S H ><5S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.915 109.4 50.5 -64.6 -42.2 6.5 14.3 -7.8 67 67 A E H 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.2 53.8 -66.2 -28.0 6.2 16.1 -11.1 68 68 A A T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.316 114.6-120.1 -88.1 7.2 7.7 13.0 -12.8 69 69 A G T < 5S+ 0 0 23 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.748 73.5 131.7 62.4 28.0 4.9 11.0 -11.2 70 70 A L < + 0 0 32 -5,-2.6 164,-2.9 -6,-0.2 165,-0.5 0.582 47.8 81.9 -87.9 -9.3 7.4 8.8 -9.3 71 71 A L E S-D 233 0A 2 -6,-0.4 162,-0.2 162,-0.2 24,-0.1 -0.763 70.6-133.5-104.9 141.2 5.8 9.0 -5.9 72 72 A A E -D 232 0A 6 160,-3.1 160,-0.6 -2,-0.3 -2,-0.1 -0.678 33.0-100.2 -89.1 144.4 2.9 7.0 -4.5 73 73 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.312 32.8-145.9 -62.4 141.9 -0.0 8.7 -2.6 74 74 A I - 0 0 8 19,-3.3 21,-0.1 21,-0.1 5,-0.0 -0.777 33.7 -85.3-106.8 149.5 -0.1 8.6 1.2 75 75 A S > - 0 0 65 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 -0.302 30.3-136.6 -53.4 133.8 -3.2 8.3 3.3 76 76 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 105.8 61.4 -59.5 -31.8 -4.7 11.8 3.9 77 77 A Q H > S+ 0 0 132 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.895 104.7 46.9 -64.3 -38.1 -5.1 10.7 7.5 78 78 A T H >> S+ 0 0 9 -3,-0.4 3,-1.3 2,-0.2 4,-0.6 0.947 110.3 52.5 -65.7 -49.8 -1.4 10.2 7.9 79 79 A I H >< S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.3 4,-0.4 0.904 104.5 56.1 -51.8 -45.6 -0.6 13.6 6.2 80 80 A Q H >< S+ 0 0 90 -4,-2.5 3,-0.6 1,-0.2 -1,-0.3 0.743 94.2 70.6 -63.1 -20.6 -3.0 15.4 8.7 81 81 A Q H << S+ 0 0 63 -3,-1.3 188,-0.4 -4,-0.7 -1,-0.2 0.800 109.1 30.7 -67.2 -29.9 -1.0 14.0 11.6 82 82 A T T << S+ 0 0 2 -3,-1.3 2,-1.4 -4,-0.6 -1,-0.2 0.276 84.1 121.3-111.8 10.5 2.0 16.2 10.9 83 83 A A < + 0 0 32 -3,-0.6 2,-0.2 -4,-0.4 3,-0.1 -0.604 38.3 153.3 -82.4 94.3 0.3 19.3 9.4 84 84 A Q > - 0 0 82 -2,-1.4 3,-2.2 1,-0.2 -2,-0.1 -0.589 55.2 -55.2-112.4 174.4 1.4 22.0 11.8 85 85 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.259 126.9 7.8 -47.8 127.6 1.8 25.8 11.4 86 86 A G T 3 S+ 0 0 20 1,-0.2 202,-0.3 -3,-0.1 -1,-0.3 0.307 93.6 133.8 84.0 -10.2 4.2 26.4 8.5 87 87 A V < - 0 0 18 -3,-2.2 -1,-0.2 200,-0.1 2,-0.2 -0.584 52.8-129.7 -77.5 131.0 4.4 22.8 7.3 88 88 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 9,-0.4 -0.580 15.3-147.6 -82.2 143.7 4.0 22.3 3.6 89 89 A L - 0 0 79 -2,-0.2 201,-0.1 7,-0.1 7,-0.1 -0.918 20.8-115.0-109.2 138.2 1.6 19.8 2.2 90 90 A A > - 0 0 9 5,-0.5 3,-1.8 -2,-0.4 5,-0.1 -0.546 16.7-143.2 -68.2 125.4 2.1 17.8 -1.0 91 91 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.812 104.0 41.9 -61.4 -28.5 -0.5 18.8 -3.6 92 92 A K T 3 S- 0 0 109 -20,-0.0 -18,-0.1 -3,-0.0 -2,-0.1 0.246 109.0-122.1-102.0 13.7 -0.6 15.2 -4.8 93 93 A K S < S+ 0 0 103 -3,-1.8 -19,-3.3 -20,-0.1 -14,-0.1 0.799 77.3 125.3 54.9 29.4 -0.5 13.7 -1.4 94 94 A D + 0 0 4 -21,-0.3 2,-0.3 137,-0.1 138,-0.2 0.111 65.6 27.9-113.2 19.5 2.7 11.9 -2.5 95 95 A W - 0 0 18 136,-0.1 -5,-0.5 -5,-0.1 2,-0.4 -0.944 67.4-146.4-165.2 166.2 5.1 12.9 0.2 96 96 A I E -E 230 0A 3 134,-2.0 134,-2.1 -2,-0.3 2,-0.3 -0.999 15.0-126.7-147.2 133.7 4.9 13.9 3.8 97 97 A A E +E 229 0A 2 -9,-0.4 132,-0.3 -2,-0.4 3,-0.1 -0.624 30.0 171.3 -76.1 139.4 6.8 16.3 6.1 98 98 A L E + 0 0 3 130,-3.8 169,-0.7 1,-0.4 2,-0.3 0.667 54.2 17.1-124.2 -32.5 8.1 14.6 9.3 99 99 A S E -EF 228 266A 0 129,-1.7 129,-2.4 167,-0.2 2,-0.4 -0.999 62.8-128.4-149.1 151.0 10.3 16.9 11.2 100 100 A G E -EF 227 265A 0 165,-2.5 165,-3.1 -2,-0.3 2,-0.5 -0.775 13.4-169.0-102.3 140.6 11.3 20.5 11.5 101 101 A R E -E 226 0A 0 125,-3.2 125,-2.3 -2,-0.4 2,-0.3 -0.979 16.7-145.1-126.7 121.4 14.7 22.1 11.4 102 102 A S E -E 225 0A 2 -2,-0.5 92,-2.1 123,-0.2 123,-0.2 -0.634 14.1-123.2 -87.3 137.9 15.1 25.7 12.4 103 103 A R E +G 193 0B 6 121,-2.9 2,-0.3 -2,-0.3 90,-0.2 -0.539 45.2 170.7 -65.0 142.5 17.6 28.1 10.8 104 104 A V E -G 192 0B 6 88,-2.3 88,-1.5 -2,-0.2 2,-0.6 -0.958 39.1-121.9-147.4 166.5 19.7 29.5 13.6 105 105 A V E -GH 191 214B 4 109,-2.0 109,-2.9 -2,-0.3 2,-0.4 -0.979 27.2-160.4-109.9 116.5 22.8 31.6 14.3 106 106 A V E +GH 190 213B 0 84,-2.5 84,-2.3 -2,-0.6 2,-0.3 -0.833 18.5 179.3 -93.0 136.5 25.3 29.6 16.3 107 107 A Y E -GH 189 212B 16 105,-2.4 105,-2.3 -2,-0.4 2,-1.0 -0.962 38.3-105.4-140.7 157.6 27.8 31.9 18.1 108 108 A D E >> - H 0 211B 0 80,-2.7 4,-2.6 -2,-0.3 3,-2.2 -0.697 29.3-164.7 -82.9 101.9 30.8 31.7 20.4 109 109 A H T 34 S+ 0 0 77 101,-2.5 -1,-0.2 -2,-1.0 102,-0.1 0.521 84.8 66.5 -75.8 -1.0 29.3 32.9 23.7 110 110 A T T 34 S+ 0 0 87 100,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.563 117.0 27.1 -85.9 -10.8 32.8 33.4 25.1 111 111 A K T <4 S+ 0 0 118 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.691 128.2 28.8-117.5 -35.5 33.2 36.2 22.5 112 112 A L < - 0 0 35 -4,-2.6 -1,-0.3 76,-0.1 2,-0.3 -0.892 58.2-158.4-129.0 156.1 29.7 37.4 21.8 113 113 A S > - 0 0 40 -2,-0.3 3,-2.8 -3,-0.1 4,-0.4 -0.809 45.0 -92.6-123.6 172.4 26.4 37.7 23.7 114 114 A E G > S+ 0 0 98 1,-0.3 3,-1.4 -2,-0.3 100,-0.0 0.803 123.6 67.2 -55.4 -29.4 22.8 38.0 22.4 115 115 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.722 99.8 51.4 -62.5 -19.7 23.2 41.7 22.6 116 116 A D G < S+ 0 0 75 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.517 91.9 99.0 -94.2 -8.9 25.8 41.4 19.8 117 117 A M S < S- 0 0 14 -3,-1.4 2,-0.2 -4,-0.4 -10,-0.0 -0.377 76.8-106.4 -80.0 160.3 23.5 39.4 17.6 118 118 A E - 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0 0 29 -4,-1.1 4,-2.1 -5,-1.0 -1,-0.2 -0.139 37.4 -70.2 95.3 165.2 12.0 39.9 -3.2 155 155 A D H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.799 124.7 56.9 -66.5 -34.7 14.9 39.1 -5.5 156 156 A K H > S+ 0 0 177 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 111.0 44.3 -64.0 -44.9 17.0 42.3 -5.0 157 157 A V H > S+ 0 0 50 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.947 115.3 48.3 -61.8 -48.6 17.1 41.7 -1.3 158 158 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 113.5 48.1 -58.8 -44.4 17.9 38.0 -1.7 159 159 A L H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.937 110.7 49.0 -63.8 -48.5 20.6 38.8 -4.3 160 160 A N H X S+ 0 0 103 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.893 109.6 53.6 -62.2 -36.5 22.3 41.5 -2.2 161 161 A W H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.968 110.1 46.8 -56.1 -53.6 22.3 39.1 0.8 162 162 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.897 112.7 48.9 -59.6 -42.4 24.1 36.4 -1.3 163 163 A K H X S+ 0 0 94 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.903 109.1 54.5 -61.9 -39.5 26.6 38.9 -2.6 164 164 A G H X S+ 0 0 10 -4,-2.5 4,-2.6 -5,-0.2 5,-0.4 0.878 109.1 47.6 -61.5 -39.5 27.1 40.1 1.0 165 165 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 3,-0.2 -2,-0.2 0.922 108.8 53.4 -67.6 -46.0 27.9 36.5 2.1 166 166 A K H < S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 119.1 35.7 -54.8 -41.0 30.3 36.0 -0.8 167 167 A E H < S+ 0 0 138 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 134.3 21.6 -81.5 -36.6 32.2 39.1 0.1 168 168 A N H < S+ 0 0 12 -4,-2.6 -37,-2.9 -5,-0.2 -36,-0.6 0.637 104.2 86.5-111.1 -19.9 32.0 39.0 3.9 169 169 A G E < -i 133 0B 16 -4,-2.8 2,-0.6 -5,-0.4 -35,-0.2 -0.427 67.8-127.2 -90.1 160.2 31.3 35.4 4.9 170 170 A K E -i 134 0B 82 -37,-2.6 -35,-2.1 -2,-0.1 2,-0.3 -0.921 29.3-137.4-102.2 118.2 33.4 32.4 5.5 171 171 A L E -i 135 0B 102 -2,-0.6 2,-0.3 -37,-0.2 -35,-0.2 -0.597 21.0-173.9 -82.6 129.8 32.3 29.5 3.4 172 172 A Y - 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