==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-DEC-06 2O69 . COMPND 2 MOLECULE: IRON-UTILIZATION PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.R.SHOULDICE,L.W.TARI . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12931.0 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 . 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 . 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 5.2 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 . 103 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 1 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 . 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 0 118 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 150.0 57.3 15.2 11.0 2 2 A I E -a 28 0A 1 25,-2.8 27,-2.6 239,-0.1 2,-0.5 -0.922 360.0-134.7-126.5 159.1 54.2 17.3 10.5 3 3 A T E -a 29 0A 44 -2,-0.3 49,-2.4 47,-0.3 50,-1.7 -0.917 21.1-166.2-103.3 122.5 51.5 19.2 12.3 4 4 A V E -ab 30 53A 1 25,-2.7 27,-3.1 -2,-0.5 2,-0.6 -0.948 14.7-147.3-113.1 114.1 47.9 18.6 11.2 5 5 A Y E -ab 31 54A 7 48,-2.3 50,-3.0 -2,-0.6 2,-0.6 -0.746 29.3-154.7 -72.3 122.1 45.2 21.0 12.3 6 6 A N E +ab 32 55A 1 25,-2.9 27,-1.8 -2,-0.6 50,-0.2 -0.912 38.7 159.7-120.0 108.1 42.2 18.5 12.6 7 7 A G + 0 0 14 48,-3.0 28,-0.4 -2,-0.6 49,-0.2 0.490 58.7 94.0 -93.3 -8.6 38.5 19.4 12.3 8 8 A Q S S- 0 0 13 47,-0.8 25,-0.2 1,-0.2 47,-0.1 -0.321 94.4 -72.6 -80.5 161.1 37.6 15.8 11.5 9 9 A H > - 0 0 97 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.257 45.6-123.5 -45.7 135.2 36.4 13.1 13.9 10 10 A K H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.824 109.0 55.7 -64.6 -34.0 39.4 11.9 16.0 11 11 A E H > S+ 0 0 48 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.939 111.1 46.2 -62.3 -41.7 39.0 8.2 15.0 12 12 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.976 116.8 43.0 -57.4 -58.2 39.2 9.2 11.3 13 13 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.903 115.2 49.2 -54.8 -47.8 42.2 11.5 11.8 14 14 A T H X S+ 0 0 77 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 111.3 50.2 -62.6 -40.8 44.1 9.1 14.2 15 15 A A H X S+ 0 0 32 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.889 113.9 41.2 -71.5 -43.0 43.6 6.2 11.8 16 16 A V H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.861 114.3 55.2 -68.0 -38.0 44.9 8.0 8.6 17 17 A A H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.1 44.7 -61.1 -43.3 47.7 9.6 10.7 18 18 A K H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 112.0 49.4 -70.6 -46.1 48.9 6.1 11.9 19 19 A A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.863 111.2 53.8 -58.3 -33.4 48.6 4.5 8.5 20 20 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.5 0.980 108.4 46.5 -60.5 -59.1 50.7 7.5 7.3 21 21 A E H X S+ 0 0 76 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.915 113.2 52.0 -49.2 -45.4 53.5 6.9 9.9 22 22 A Q H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 114.5 40.5 -61.2 -44.4 53.5 3.2 9.0 23 23 A E H < S+ 0 0 113 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.742 133.4 16.7 -75.2 -28.6 53.9 3.8 5.3 24 24 A T H < S- 0 0 61 -4,-2.0 -3,-0.2 -3,-0.2 -2,-0.2 0.637 89.7-122.1-121.3 -27.8 56.4 6.7 5.3 25 25 A G < + 0 0 67 -4,-2.6 2,-0.5 -5,-0.5 -4,-0.2 0.430 67.7 132.8 85.2 3.9 58.1 6.9 8.7 26 26 A I - 0 0 21 -6,-0.3 -1,-0.3 -5,-0.1 2,-0.2 -0.781 54.2-131.4 -92.6 122.6 56.9 10.5 9.2 27 27 A K - 0 0 37 -2,-0.5 -25,-2.8 -3,-0.1 2,-0.5 -0.511 16.5-153.0 -73.5 138.6 55.3 11.4 12.6 28 28 A V E -a 2 0A 13 -2,-0.2 2,-0.5 -27,-0.2 -25,-0.2 -0.950 5.3-164.2-110.9 122.0 51.9 13.2 12.5 29 29 A T E -a 3 0A 89 -27,-2.6 -25,-2.7 -2,-0.5 2,-0.3 -0.949 14.2-146.2-101.5 123.2 50.9 15.4 15.4 30 30 A L E -a 4 0A 55 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.664 13.8-168.4 -84.4 131.8 47.2 16.4 15.5 31 31 A N E -a 5 0A 60 -27,-3.1 -25,-2.9 -2,-0.3 2,-0.2 -0.934 25.8-162.3-110.1 100.9 45.9 19.7 16.8 32 32 A S E +a 6 0A 65 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.495 27.7 121.4 -90.4 156.1 42.2 19.1 17.0 33 33 A G - 0 0 32 -27,-1.8 2,-0.3 -2,-0.2 -2,-0.0 -0.941 66.6 -51.9 174.6 170.4 39.4 21.6 17.2 34 34 A K >> - 0 0 146 -2,-0.3 4,-2.8 1,-0.1 3,-0.6 -0.535 51.2-124.4 -64.1 137.2 36.2 22.8 15.4 35 35 A S H 3> S+ 0 0 4 -28,-0.4 4,-2.5 1,-0.3 5,-0.2 0.841 110.2 51.0 -54.0 -42.3 36.9 23.4 11.7 36 36 A E H 3> S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.840 111.6 47.2 -65.1 -37.1 35.6 27.0 11.9 37 37 A Q H <> S+ 0 0 132 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.941 113.2 49.6 -67.2 -47.7 37.8 27.8 14.9 38 38 A L H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.891 108.8 51.4 -58.5 -41.4 40.8 26.3 13.2 39 39 A A H X S+ 0 0 16 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.934 111.0 48.9 -64.3 -41.3 40.2 28.2 9.9 40 40 A G H X S+ 0 0 43 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.941 112.0 48.7 -61.7 -45.1 40.0 31.4 12.0 41 41 A Q H X S+ 0 0 66 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.898 109.3 52.2 -65.0 -44.8 43.2 30.5 13.8 42 42 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.874 110.5 49.1 -57.9 -41.0 45.0 29.7 10.5 43 43 A K H < S+ 0 0 47 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.917 113.2 46.1 -67.0 -40.9 44.0 33.1 9.1 44 44 A E H < S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.938 115.5 46.0 -62.4 -50.0 45.2 35.0 12.3 45 45 A E H >< S+ 0 0 48 -4,-2.9 3,-2.4 1,-0.2 -1,-0.2 0.830 85.2 159.3 -58.3 -36.5 48.5 33.0 12.3 46 46 A G G >< S+ 0 0 13 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 -0.182 70.2 0.7 47.5-124.5 49.0 33.6 8.6 47 47 A D G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.510 133.8 58.8 -78.5 1.6 52.6 33.2 7.5 48 48 A K G < S+ 0 0 79 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.254 75.7 130.2-108.0 12.6 53.6 32.3 11.1 49 49 A T < - 0 0 15 -3,-1.6 -7,-0.1 -7,-0.2 -8,-0.0 -0.336 53.0-148.9 -65.8 142.6 51.3 29.3 11.5 50 50 A P + 0 0 75 0, 0.0 -47,-0.3 0, 0.0 2,-0.2 0.530 66.8 110.5 -80.2 -8.2 52.9 26.0 12.8 51 51 A A + 0 0 0 1,-0.1 -47,-0.2 -49,-0.1 3,-0.1 -0.514 38.8 175.6 -69.9 136.4 50.3 24.1 10.7 52 52 A D S S+ 0 0 17 -49,-2.4 181,-2.0 1,-0.3 2,-0.3 0.739 72.2 22.3-100.1 -40.3 51.4 22.1 7.7 53 53 A V E -bC 4 232A 0 -50,-1.7 -48,-2.3 179,-0.2 2,-0.5 -0.981 60.7-150.4-134.1 138.1 48.1 20.5 6.8 54 54 A F E -bC 5 231A 0 177,-2.6 177,-1.9 -2,-0.3 2,-0.6 -0.981 16.4-172.0-107.6 116.3 44.4 21.3 7.5 55 55 A Y E +bC 6 230A 9 -50,-3.0 -48,-3.0 -2,-0.5 -47,-0.8 -0.956 15.6 175.7-111.4 113.3 42.2 18.2 7.6 56 56 A T E - C 0 229A 1 173,-2.3 173,-2.1 -2,-0.6 3,-0.1 -0.914 43.8-141.9-129.9 150.3 38.6 19.0 7.8 57 57 A E S S+ 0 0 58 -2,-0.3 2,-0.4 171,-0.2 -1,-0.1 0.603 98.7 52.0 -73.5 -17.9 35.1 17.3 7.8 58 58 A Q > - 0 0 23 171,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.875 63.3-162.2-133.6 108.7 33.9 20.2 5.8 59 59 A T T > S+ 0 0 12 168,-2.6 3,-1.6 -2,-0.4 4,-0.5 0.687 83.0 80.9 -57.0 -18.1 35.5 21.4 2.5 60 60 A A T >> S+ 0 0 12 167,-0.3 3,-0.9 1,-0.3 4,-0.5 0.807 79.4 65.2 -64.1 -26.5 33.6 24.8 2.8 61 61 A T H <> S+ 0 0 21 -3,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.731 93.2 66.1 -68.4 -17.9 36.1 26.1 5.3 62 62 A F H <> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.765 83.5 70.3 -69.2 -31.0 38.7 26.0 2.5 63 63 A A H <> S+ 0 0 33 -3,-0.9 4,-2.2 -4,-0.5 -1,-0.2 0.901 103.0 41.5 -59.8 -42.7 37.1 28.7 0.3 64 64 A D H X S+ 0 0 112 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.855 114.3 51.7 -74.6 -34.4 38.0 31.6 2.6 65 65 A L H <>S+ 0 0 1 -4,-0.8 5,-2.5 2,-0.2 6,-0.3 0.905 112.6 47.3 -67.7 -36.7 41.4 30.3 3.3 66 66 A S H ><5S+ 0 0 8 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.885 111.6 49.2 -67.3 -45.1 42.0 30.0 -0.5 67 67 A E H 3<5S+ 0 0 154 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.824 107.0 56.0 -68.6 -31.2 40.7 33.4 -1.1 68 68 A A T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.411 116.6-116.3 -76.5 -3.8 42.9 34.8 1.6 69 69 A G T < 5S+ 0 0 50 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.782 78.9 123.5 82.3 26.7 45.9 33.2 -0.2 70 70 A L < + 0 0 33 -5,-2.5 164,-2.8 -6,-0.1 165,-0.5 0.410 47.6 84.0-105.8 -0.8 46.9 30.8 2.6 71 71 A L B -F 233 0B 13 -6,-0.3 162,-0.2 162,-0.3 24,-0.1 -0.863 67.2-134.5-110.6 140.9 46.7 27.4 0.7 72 72 A A - 0 0 4 160,-2.6 160,-0.5 -2,-0.4 162,-0.1 -0.607 32.7-100.0 -81.9 147.8 49.4 25.8 -1.4 73 73 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.383 36.1-143.0 -59.8 146.2 48.6 24.2 -4.8 74 74 A I - 0 0 10 19,-3.1 21,-0.1 21,-0.1 5,-0.1 -0.850 32.4 -83.6-110.6 156.2 48.2 20.4 -4.7 75 75 A S > - 0 0 56 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.226 28.1-135.1 -58.3 137.8 49.5 18.1 -7.5 76 76 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.835 107.3 57.7 -58.2 -38.8 47.1 17.7 -10.4 77 77 A Q H > S+ 0 0 65 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.908 108.4 45.9 -62.2 -38.0 47.8 13.9 -10.3 78 78 A T H >> S+ 0 0 11 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.913 110.4 52.4 -71.3 -45.5 46.6 13.8 -6.6 79 79 A I H >< S+ 0 0 14 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.920 105.1 56.8 -53.9 -45.8 43.5 16.0 -7.3 80 80 A Q H >< S+ 0 0 57 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.721 90.6 73.9 -62.1 -24.8 42.5 13.6 -10.2 81 81 A Q H << S+ 0 0 80 -3,-0.8 188,-0.4 -4,-0.7 -1,-0.2 0.865 111.5 24.9 -58.7 -36.9 42.5 10.6 -7.8 82 82 A T T << S+ 0 0 3 -3,-1.2 2,-0.9 -4,-0.6 -1,-0.2 0.249 89.4 117.2-110.0 13.8 39.2 11.7 -6.1 83 83 A A < + 0 0 44 -3,-0.9 -1,-0.1 -4,-0.3 3,-0.1 -0.105 35.1 153.6 -87.1 46.8 37.8 13.8 -9.1 84 84 A Q > - 0 0 49 -2,-0.9 3,-2.1 183,-0.4 -2,-0.0 -0.256 61.0 -78.7 -57.4 152.4 34.6 11.7 -9.8 85 85 A K T 3 S+ 0 0 97 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 -0.320 122.1 25.9 -56.9 129.0 31.7 13.6 -11.4 86 86 A G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.131 89.0 123.4 101.1 -20.1 29.9 15.6 -8.7 87 87 A V < - 0 0 11 -3,-2.1 -1,-0.3 1,-0.1 200,-0.0 -0.659 69.5-109.9 -79.2 126.5 33.0 16.0 -6.3 88 88 A P - 0 0 43 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.286 33.2-156.1 -55.0 139.6 33.8 19.6 -5.5 89 89 A L - 0 0 104 7,-0.1 7,-0.1 -6,-0.0 3,-0.0 -0.951 18.9-120.4-126.0 128.1 37.0 20.9 -7.1 90 90 A A > - 0 0 10 5,-0.6 3,-1.3 -2,-0.4 5,-0.1 -0.630 17.4-147.8 -62.8 119.0 39.2 23.7 -5.9 91 91 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.822 102.4 44.8 -62.7 -26.2 39.3 26.3 -8.8 92 92 A K T 3 S- 0 0 115 -3,-0.0 -2,-0.1 -19,-0.0 0, 0.0 0.267 111.2-123.5 -99.5 7.0 42.8 27.2 -7.6 93 93 A K S < S+ 0 0 95 -3,-1.3 -19,-3.1 -20,-0.1 -14,-0.1 0.822 75.1 125.5 59.6 36.7 43.8 23.5 -7.2 94 94 A D + 0 0 4 -21,-0.3 2,-0.3 137,-0.0 138,-0.2 0.079 64.4 28.9-122.9 21.0 44.7 24.3 -3.6 95 95 A W - 0 0 24 136,-0.1 -5,-0.6 -24,-0.1 2,-0.4 -0.948 67.2-140.4-164.6 169.0 42.6 21.8 -1.6 96 96 A I E -D 230 0A 4 134,-2.3 134,-2.2 -2,-0.3 2,-0.3 -0.998 10.7-133.4-140.1 136.7 41.2 18.3 -2.2 97 97 A A E +D 229 0A 2 -9,-0.5 132,-0.3 -2,-0.4 3,-0.1 -0.729 28.0 169.6 -85.4 136.0 38.0 16.5 -1.4 98 98 A L E + 0 0 6 130,-3.0 169,-1.4 1,-0.4 170,-0.3 0.676 55.3 0.9-120.4 -35.7 38.6 13.0 0.1 99 99 A S E -DE 228 266A 1 129,-1.3 129,-2.8 167,-0.2 -1,-0.4 -0.975 57.9-145.3-156.1 158.8 35.4 11.5 1.5 100 100 A G E -DE 227 265A 0 165,-1.9 165,-2.8 -2,-0.3 2,-0.4 -0.953 5.6-150.8-129.3 156.6 31.7 12.2 1.9 101 101 A R E -D 226 0A 21 125,-2.3 125,-2.6 -2,-0.3 2,-0.4 -0.984 23.3-148.2-122.0 139.2 28.7 11.7 4.2 102 102 A S E -D 225 0A 1 -2,-0.4 92,-2.7 123,-0.2 2,-0.3 -0.827 13.8-123.1-110.1 142.2 25.1 11.5 2.9 103 103 A R E +G 193 0C 15 121,-1.9 2,-0.3 -2,-0.4 113,-0.3 -0.582 42.1 173.8 -65.1 142.8 21.8 12.4 4.1 104 104 A V E -G 192 0C 6 88,-2.5 88,-1.8 -2,-0.3 2,-0.6 -0.906 35.3-118.9-145.7 168.3 19.4 9.4 4.1 105 105 A V E -GH 191 214C 4 109,-2.0 109,-2.7 -2,-0.3 2,-0.4 -0.979 26.8-157.7-111.8 111.4 15.9 8.3 5.2 106 106 A V E -GH 190 213C 0 84,-2.2 84,-2.0 -2,-0.6 2,-0.3 -0.773 17.1-175.5 -84.8 134.4 16.1 5.5 7.7 107 107 A Y E -GH 189 212C 25 105,-2.9 105,-2.1 -2,-0.4 2,-1.0 -0.986 35.1-116.8-134.0 146.0 12.9 3.5 7.9 108 108 A D E >> - 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0 0 33 -4,-1.5 4,-1.6 -5,-0.5 3,-0.3 0.138 37.5 -70.8 84.0 164.3 14.8 29.4 -2.8 155 155 A D H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.729 123.3 58.8 -66.5 -32.5 13.9 30.6 0.7 156 156 A K H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 108.3 47.0 -66.7 -42.2 10.1 30.2 0.6 157 157 A V H > S+ 0 0 52 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.890 113.2 49.0 -60.1 -45.2 10.5 26.5 -0.1 158 158 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.925 112.5 47.1 -63.5 -45.8 13.0 26.0 2.7 159 159 A L H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 111.0 52.4 -62.3 -40.7 10.8 27.9 5.2 160 160 A N H X S+ 0 0 118 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 109.5 49.7 -61.3 -40.4 7.8 25.8 4.1 161 161 A W H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.938 111.5 48.1 -61.0 -48.6 9.8 22.6 4.7 162 162 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 112.5 48.7 -63.5 -42.0 10.9 23.7 8.1 163 163 A K H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.898 110.2 52.9 -61.6 -42.6 7.3 24.7 9.0 164 164 A G H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.847 108.8 48.8 -59.7 -38.1 6.1 21.3 7.7 165 165 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.921 110.6 50.9 -68.9 -44.3 8.7 19.5 10.0 166 166 A K H < S+ 0 0 107 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.924 117.2 39.6 -54.3 -48.4 7.5 21.6 12.9 167 167 A E H < S+ 0 0 128 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.908 135.5 17.0 -68.7 -43.1 3.7 20.7 12.2 168 168 A N H < S+ 0 0 2 -4,-2.8 -37,-2.2 -5,-0.2 -36,-0.5 0.651 102.8 88.0-111.8 -23.4 4.4 17.0 11.2 169 169 A G E < -i 133 0C 18 -4,-2.8 2,-0.6 -5,-0.4 -35,-0.2 -0.424 66.0-128.3 -85.4 157.9 7.8 15.8 12.4 170 170 A K E -i 134 0C 82 -37,-2.7 -35,-2.1 -2,-0.1 2,-0.4 -0.939 30.4-137.3-100.6 119.0 9.0 14.2 15.7 171 171 A L E -i 135 0C 99 -2,-0.6 2,-0.3 -37,-0.2 -35,-0.2 -0.699 21.4-171.6 -85.0 126.4 12.0 16.2 16.9 172 172 A Y - 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