==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-JUN-12 4FNA . COMPND 2 MOLECULE: FERRIC HYDROXAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR B.H.SHILTON,D.E.HEINRICHS . 830 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 53 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 9 6 2 4 0 2 1 1 0 0 0 0 0 0 3 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 12 3 3 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 1 3 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 4 2 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 25 A N 0 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 34.0 85.6 -68.9 2 26 A N - 0 0 159 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -1.000 360.0 -95.4-136.3 132.4 36.4 82.8 -68.0 3 27 A K - 0 0 215 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.264 51.2-124.3 -50.5 110.6 36.2 79.2 -69.3 4 28 A A - 0 0 92 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.306 30.6 -95.1 -69.1 143.8 34.3 77.4 -66.5 5 29 A E - 0 0 154 1,-0.1 16,-1.1 15,-0.1 17,-0.2 0.018 39.1-124.9 -63.5 159.1 35.9 74.4 -64.8 6 30 A T E -A 20 0A 82 14,-0.2 2,-0.3 15,-0.1 -1,-0.1 -0.515 12.9-159.8-102.7 170.1 35.3 70.8 -65.8 7 31 A K E -A 19 0A 88 12,-1.2 12,-2.4 -2,-0.2 2,-0.4 -0.973 23.8-128.7-145.0 128.0 34.2 67.5 -64.2 8 32 A S E -A 18 0A 71 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.693 26.4-160.1 -82.9 135.2 34.9 64.1 -65.7 9 33 A Y E -A 17 0A 21 8,-3.3 8,-0.7 -2,-0.4 2,-0.5 -0.957 13.4-141.4-123.6 130.3 31.9 61.9 -66.1 10 34 A K - 0 0 135 -2,-0.4 5,-0.2 6,-0.2 2,-0.1 -0.747 26.7-155.3 -87.4 130.4 31.6 58.1 -66.5 11 35 A M - 0 0 24 3,-2.0 93,-0.1 -2,-0.5 -1,-0.0 -0.231 36.1 -87.6 -95.9-173.5 28.9 57.1 -69.0 12 36 A D S S+ 0 0 28 91,-0.9 3,-0.1 -2,-0.1 92,-0.1 0.690 121.2 4.5 -68.5 -17.1 26.8 54.0 -69.4 13 37 A D S S+ 0 0 101 1,-0.5 2,-0.2 90,-0.2 91,-0.0 0.491 125.1 47.4-126.7 -87.1 29.6 52.7 -71.7 14 38 A G S S- 0 0 34 1,-0.1 -3,-2.0 -4,-0.1 -1,-0.5 -0.482 73.1-142.8 -65.1 136.8 32.8 54.7 -72.1 15 39 A K S S+ 0 0 142 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.1 -0.103 72.4 66.5-103.1 37.2 33.9 55.7 -68.7 16 40 A T + 0 0 108 -2,-0.1 2,-0.3 2,-0.0 -6,-0.2 -0.808 43.2 136.3-162.5 110.7 35.3 59.2 -69.6 17 41 A V E -A 9 0A 23 -8,-0.7 -8,-3.3 -2,-0.2 2,-0.4 -0.901 38.7-135.3-149.6 137.7 33.7 62.4 -70.9 18 42 A D E +A 8 0A 103 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.753 32.1 173.9 -95.7 127.8 34.4 66.0 -69.7 19 43 A I E -A 7 0A 5 -12,-2.4 -12,-1.2 -2,-0.4 63,-0.1 -0.927 36.5 -80.6-135.0 157.3 31.4 68.2 -69.0 20 44 A P E -A 6 0A 28 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 -0.160 28.9-140.6 -50.0 143.2 30.5 71.7 -67.7 21 45 A K S S+ 0 0 133 -16,-1.1 -15,-0.1 1,-0.2 -16,-0.0 0.907 101.4 14.2 -72.4 -46.0 30.2 72.0 -63.9 22 46 A D S S- 0 0 72 -17,-0.2 -1,-0.2 101,-0.1 100,-0.1 -0.676 88.2-155.2-128.1 81.7 27.2 74.2 -64.2 23 47 A P - 0 0 2 0, 0.0 20,-0.7 0, 0.0 3,-0.2 -0.317 14.3-178.0 -59.4 132.3 25.9 73.9 -67.8 24 48 A K S S+ 0 0 137 1,-0.2 2,-0.1 18,-0.1 20,-0.0 0.389 74.4 41.8-115.7 -3.9 23.9 76.9 -68.9 25 49 A R S S+ 0 0 107 19,-0.1 57,-1.3 2,-0.0 56,-0.8 -0.539 72.2 172.0-141.2 76.9 22.9 75.9 -72.4 26 50 A I E -bc 44 82B 5 17,-2.6 19,-2.7 -3,-0.2 20,-1.5 -0.723 14.1-164.1 -93.2 133.5 21.9 72.2 -72.5 27 51 A A E -bc 46 83B 3 55,-2.3 57,-2.6 -2,-0.4 2,-0.5 -0.974 5.7-167.4-111.6 122.6 20.4 70.6 -75.6 28 52 A V E +bc 47 84B 0 18,-3.8 20,-0.9 -2,-0.5 39,-0.2 -0.950 22.8 173.2-111.3 125.3 18.6 67.3 -75.1 29 53 A V S S+ 0 0 4 55,-2.7 56,-0.1 -2,-0.5 57,-0.1 0.257 74.1 80.2-102.2 7.8 17.6 65.2 -78.1 30 54 A A >> - 0 0 0 54,-0.5 3,-2.4 1,-0.1 4,-0.6 -0.809 65.3-167.6-119.8 87.3 16.6 62.6 -75.5 31 55 A P H 3> S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.646 77.7 75.8 -60.2 -20.4 13.2 63.6 -74.2 32 56 A T H 34 S+ 0 0 10 1,-0.2 4,-0.4 2,-0.1 225,-0.2 0.877 103.6 38.5 -52.5 -38.1 13.4 61.1 -71.3 33 57 A Y H <> S+ 0 0 1 -3,-2.4 4,-2.4 1,-0.1 5,-0.2 0.662 95.2 87.4 -96.0 -17.4 15.8 63.4 -69.5 34 58 A A H >X S+ 0 0 0 -4,-0.6 4,-2.3 1,-0.2 3,-0.5 0.940 94.5 36.1 -44.1 -73.0 14.1 66.7 -70.5 35 59 A G H 3X S+ 0 0 0 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.853 114.0 60.3 -55.9 -35.5 11.6 67.1 -67.7 36 60 A G H 3> S+ 0 0 0 -4,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.910 109.4 41.2 -58.1 -44.9 14.0 65.6 -65.2 37 61 A L H S+ 0 0 7 -4,-2.4 5,-1.1 -3,-0.5 4,-0.5 0.877 110.4 56.3 -72.9 -40.9 16.6 68.3 -65.9 38 62 A K H ><5S+ 0 0 66 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.897 103.0 55.5 -60.0 -36.9 14.0 71.2 -65.9 39 63 A K H 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 104.4 54.9 -64.0 -31.2 12.8 70.1 -62.4 40 64 A L H 3<5S- 0 0 4 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.597 114.5-125.7 -76.4 -9.9 16.5 70.5 -61.4 41 65 A G T <<5 + 0 0 54 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.414 57.7 146.4 83.3 -1.4 16.3 74.1 -62.8 42 66 A A < - 0 0 7 -5,-1.1 2,-0.5 1,-0.1 -1,-0.2 -0.232 58.3 -92.9 -61.4 156.7 19.2 73.8 -65.2 43 67 A N - 0 0 94 -20,-0.7 -17,-2.6 -16,-0.0 2,-0.6 -0.641 36.8-165.0 -85.0 121.9 19.0 75.7 -68.4 44 68 A I E +b 26 0B 26 -2,-0.5 -17,-0.2 -19,-0.2 3,-0.1 -0.912 15.6 170.7-106.6 118.0 17.6 73.9 -71.4 45 69 A V E S+ 0 0 19 -19,-2.7 20,-0.5 -2,-0.6 2,-0.4 0.802 71.0 24.9 -92.5 -33.1 18.2 75.5 -74.8 46 70 A A E -bd 27 65B 0 -20,-1.5 -18,-3.8 18,-0.1 2,-0.4 -0.992 63.0-178.3-142.7 132.6 17.0 72.7 -77.0 47 71 A V E -bd 28 66B 0 18,-1.5 20,-1.9 -2,-0.4 -18,-0.2 -0.958 37.9 -98.0-130.9 141.5 14.6 69.8 -76.4 48 72 A N E > - d 0 67B 2 -20,-0.9 3,-1.4 -2,-0.4 20,-0.2 -0.327 32.3-129.0 -56.0 139.0 13.5 66.9 -78.6 49 73 A Q G > S+ 0 0 114 18,-2.7 3,-2.7 1,-0.3 -1,-0.1 0.742 96.7 82.7 -67.7 -23.7 10.1 67.7 -80.3 50 74 A Q G > S+ 0 0 102 1,-0.3 3,-1.1 17,-0.3 -1,-0.3 0.670 72.4 77.0 -52.9 -21.9 8.6 64.4 -79.1 51 75 A V G X S+ 0 0 0 -3,-1.4 3,-2.0 1,-0.3 -1,-0.3 0.754 74.6 80.4 -65.3 -19.2 7.9 66.1 -75.7 52 76 A D G < S+ 0 0 61 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.240 80.3 67.0 -70.6 15.7 5.0 67.8 -77.5 53 77 A Q G < S+ 0 0 94 -3,-1.1 2,-0.7 199,-0.2 -1,-0.3 0.528 83.7 80.8-111.1 -13.6 3.0 64.6 -77.0 54 78 A S S <> S- 0 0 0 -3,-2.0 4,-3.7 -4,-0.2 5,-0.3 -0.855 70.2-153.2 -96.8 109.0 2.9 65.0 -73.3 55 79 A K H > S+ 0 0 156 -2,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.735 101.3 49.0 -50.8 -21.6 0.2 67.4 -72.3 56 80 A V H > S+ 0 0 21 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.907 117.6 35.0 -83.3 -47.7 2.4 68.0 -69.3 57 81 A L H > S+ 0 0 0 -6,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.697 108.3 65.4 -84.0 -20.4 5.7 68.5 -71.1 58 82 A K H >< S+ 0 0 127 -4,-3.7 3,-0.8 1,-0.2 -1,-0.2 0.976 110.1 40.5 -61.6 -49.0 4.2 70.3 -74.1 59 83 A D H >< S+ 0 0 85 -4,-0.7 3,-0.7 -5,-0.3 -2,-0.2 0.799 111.0 56.3 -68.0 -32.8 3.3 73.0 -71.6 60 84 A K H 3< S+ 0 0 74 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.618 111.7 45.1 -74.6 -14.3 6.6 72.8 -69.7 61 85 A F T << S+ 0 0 4 -4,-1.0 3,-0.4 -3,-0.8 -1,-0.2 -0.357 76.6 162.9-125.9 53.2 8.6 73.5 -72.9 62 86 A K S < S- 0 0 154 -3,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.511 72.0 -6.1 -72.5 135.6 6.7 76.3 -74.7 63 87 A G S S+ 0 0 76 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.311 92.1 142.0 70.1 -10.9 8.6 78.1 -77.4 64 88 A V - 0 0 37 -3,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.443 68.4 -93.9 -69.2 134.3 11.8 76.2 -76.7 65 89 A T E -d 46 0B 61 -20,-0.5 -18,-1.5 -2,-0.1 2,-0.5 -0.264 46.6-146.5 -51.3 113.6 13.7 75.4 -79.9 66 90 A K E -d 47 0B 75 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.763 10.6-156.8 -96.0 127.4 12.5 71.9 -80.8 67 91 A I E -d 48 0B 10 -20,-1.9 -18,-2.7 -2,-0.5 -17,-0.3 -0.668 9.4-139.6-100.9 149.0 14.8 69.5 -82.5 68 92 A G > - 0 0 11 -2,-0.3 3,-0.6 -20,-0.2 2,-0.4 -0.314 48.2 -81.6 -82.6-177.3 14.0 66.5 -84.6 69 93 A D T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.778 115.3 10.7 -91.0 135.1 16.2 63.4 -84.0 70 94 A G T 3 S+ 0 0 8 -2,-0.4 2,-2.2 1,-0.2 3,-0.3 0.507 82.0 138.7 80.1 2.6 19.5 63.6 -85.8 71 95 A D <> + 0 0 69 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 -0.441 14.7 156.2 -80.5 66.4 19.0 67.3 -86.8 72 96 A V H > + 0 0 21 -2,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.809 66.2 59.7 -61.4 -35.8 22.7 68.1 -86.0 73 97 A E H > S+ 0 0 149 -3,-0.3 4,-0.9 1,-0.2 3,-0.2 0.981 107.3 43.3 -55.9 -59.1 22.6 71.1 -88.3 74 98 A K H 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.750 110.5 57.0 -62.9 -29.0 19.8 72.9 -86.4 75 99 A V H >< S+ 0 0 3 -4,-1.3 3,-2.5 1,-0.2 -1,-0.2 0.924 97.8 56.9 -71.9 -49.0 21.3 72.1 -82.9 76 100 A A H >< S+ 0 0 38 -4,-1.6 3,-3.6 1,-0.3 -1,-0.2 0.844 90.7 75.5 -52.6 -32.9 24.7 73.7 -83.3 77 101 A K T 3< S+ 0 0 151 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.698 96.3 49.5 -56.7 -13.5 23.0 77.0 -84.1 78 102 A E T < S- 0 0 23 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.388 101.8-140.5-106.0 4.2 22.2 77.3 -80.4 79 103 A K < - 0 0 175 -3,-3.6 2,-0.3 -4,-0.2 -3,-0.1 0.886 22.4-156.9 35.9 75.0 25.8 76.5 -79.4 80 104 A P - 0 0 8 0, 0.0 -54,-0.2 0, 0.0 -1,-0.1 -0.646 20.6-148.8 -84.0 139.4 25.0 74.3 -76.4 81 105 A D S S+ 0 0 49 -56,-0.8 2,-0.3 -2,-0.3 -55,-0.2 0.700 89.7 23.6 -73.1 -21.0 27.6 73.9 -73.6 82 106 A L E -c 26 0B 1 -57,-1.3 -55,-2.3 17,-0.1 2,-0.4 -0.989 68.7-163.8-149.7 135.9 26.3 70.4 -73.0 83 107 A I E -ce 27 101B 2 17,-2.0 19,-1.8 -2,-0.3 2,-0.5 -0.958 5.4-155.3-124.5 139.2 24.4 67.9 -75.2 84 108 A I E +ce 28 102B 9 -57,-2.6 -55,-2.7 -2,-0.4 -54,-0.5 -0.965 18.9 166.2-120.8 126.0 22.4 64.8 -74.2 85 109 A V E - e 0 103B 0 17,-2.1 19,-2.6 -2,-0.5 -55,-0.1 -0.959 37.6-106.1-133.6 148.1 21.7 61.8 -76.5 86 110 A Y E > - e 0 104B 37 -2,-0.3 3,-1.5 17,-0.2 19,-0.2 -0.402 31.5-121.5 -66.5 150.1 20.5 58.2 -76.2 87 111 A S T 3 S+ 0 0 38 17,-3.3 18,-0.2 1,-0.3 -1,-0.1 0.833 114.4 61.3 -58.6 -32.0 23.1 55.6 -76.5 88 112 A T T 3 S+ 0 0 109 16,-0.4 -1,-0.3 4,-0.0 2,-0.1 0.290 82.3 129.9 -81.4 15.0 21.1 54.2 -79.4 89 113 A D X - 0 0 15 -3,-1.5 3,-0.5 1,-0.1 -4,-0.0 -0.362 55.6-143.9 -76.3 148.1 21.6 57.5 -81.2 90 114 A K T 3 S+ 0 0 159 1,-0.2 2,-0.4 2,-0.1 3,-0.4 0.950 95.1 45.5 -75.1 -52.3 22.8 57.7 -84.8 91 115 A D T 3> + 0 0 12 1,-0.2 4,-1.9 2,-0.1 5,-0.3 -0.136 68.9 138.3 -89.6 36.9 25.0 60.8 -84.8 92 116 A I H <> S+ 0 0 61 -3,-0.5 4,-0.9 -2,-0.4 -1,-0.2 0.862 78.0 38.2 -51.0 -42.9 26.8 59.9 -81.5 93 117 A K H > S+ 0 0 156 -3,-0.4 4,-0.9 2,-0.2 3,-0.4 0.926 110.6 57.3 -74.5 -47.5 30.1 61.0 -82.9 94 118 A K H > S+ 0 0 119 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.775 107.6 50.6 -55.2 -30.5 29.0 64.1 -84.9 95 119 A Y H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.847 98.6 63.8 -77.1 -36.1 27.5 65.5 -81.7 96 120 A Q H < S+ 0 0 96 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.771 105.5 49.1 -57.8 -22.8 30.7 65.0 -79.7 97 121 A K H < S+ 0 0 175 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.854 107.0 52.6 -84.1 -39.5 32.1 67.5 -82.2 98 122 A V H < S- 0 0 50 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.907 132.8 -33.4 -64.2 -43.1 29.3 70.0 -81.8 99 123 A A S < S- 0 0 10 -4,-2.4 2,-0.4 -20,-0.1 -1,-0.2 -0.942 84.8 -63.9-162.6 174.2 29.7 70.1 -78.0 100 124 A P - 0 0 47 0, 0.0 -17,-2.0 0, 0.0 2,-0.3 -0.617 62.9-167.0 -72.5 132.6 30.7 67.7 -75.2 101 125 A T E -e 83 0B 2 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.893 21.6-147.7-125.7 153.8 28.0 65.0 -75.1 102 126 A V E -e 84 0B 4 -19,-1.8 -17,-2.1 -2,-0.3 2,-0.5 -0.978 12.4-148.9-116.1 121.2 26.8 62.2 -72.9 103 127 A V E -e 85 0B 11 -2,-0.5 -91,-0.9 -19,-0.2 2,-0.5 -0.809 15.4-161.0 -85.8 131.0 25.3 59.1 -74.4 104 128 A V E -e 86 0B 9 -19,-2.6 -17,-3.3 -2,-0.5 2,-0.9 -0.956 16.2-136.2-113.5 129.9 22.7 57.6 -72.0 105 129 A D > - 0 0 42 -2,-0.5 3,-2.4 -19,-0.2 4,-0.1 -0.786 14.0-153.4 -84.5 105.5 21.6 54.0 -72.4 106 130 A Y G > S+ 0 0 99 -2,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.842 90.5 58.8 -45.9 -41.9 17.8 54.3 -72.0 107 131 A N G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.254 96.3 59.5 -77.4 6.9 17.7 50.7 -70.7 108 132 A K G < S+ 0 0 117 -3,-2.4 2,-0.3 1,-0.1 -1,-0.3 0.139 98.7 70.3-115.5 17.0 20.0 51.2 -67.8 109 133 A H < + 0 0 13 -3,-1.3 -1,-0.1 -4,-0.1 -5,-0.0 -0.878 52.8 169.5-147.1 110.9 17.7 53.9 -66.2 110 134 A K - 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