==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 22-OCT-08 3EYY . COMPND 2 MOLECULE: PUTATIVE IRON UPTAKE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR S.-S.CHA,Y.J.AN . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 3 A S > 0 0 77 0, 0.0 3,-0.8 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 138.5 15.0 46.2 11.1 2 4 A T T 3 + 0 0 93 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.175 360.0 68.8 -90.2 17.3 13.6 48.9 13.4 3 5 A D T >> + 0 0 97 1,-0.1 4,-2.0 2,-0.1 3,-0.8 0.340 64.3 112.7-111.9 2.6 13.8 51.7 10.8 4 6 A W H <> + 0 0 53 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.794 68.6 57.6 -45.2 -41.0 11.0 50.3 8.7 5 7 A K H 3> S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 109.6 41.3 -63.9 -43.4 8.5 53.0 9.4 6 8 A S H <> S+ 0 0 66 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.889 113.3 54.5 -71.6 -39.1 10.6 55.9 8.1 7 9 A D H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 111.2 44.3 -60.8 -43.1 11.8 53.9 5.1 8 10 A L H ><>S+ 0 0 2 -4,-2.2 5,-3.1 -5,-0.2 3,-1.5 0.888 112.5 51.3 -68.6 -40.8 8.2 53.1 4.0 9 11 A R H ><5S+ 0 0 66 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.889 103.5 58.3 -62.8 -40.4 7.0 56.6 4.5 10 12 A Q T 3<5S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.458 112.3 43.6 -69.2 1.5 9.8 57.9 2.4 11 13 A R T < 5S- 0 0 130 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.208 125.4-100.2-126.3 5.2 8.3 55.7 -0.2 12 14 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.4 1,-0.2 -3,-0.3 0.705 81.3 123.6 82.3 22.1 4.7 56.6 0.3 13 15 A Y < + 0 0 118 -5,-3.1 2,-0.3 -8,-0.1 -1,-0.2 -0.935 32.4 177.6-124.1 142.6 3.7 53.5 2.4 14 16 A R - 0 0 224 -2,-0.4 2,-0.5 -6,-0.1 -9,-0.0 -0.986 24.5-128.7-137.2 146.1 2.2 53.0 5.8 15 17 A L - 0 0 14 -2,-0.3 -2,-0.0 4,-0.0 -7,-0.0 -0.837 18.4-137.8-100.2 127.7 1.2 49.9 7.7 16 18 A T >> - 0 0 59 -2,-0.5 4,-2.6 1,-0.1 3,-0.7 -0.262 39.0 -92.2 -70.8 167.2 -2.3 49.6 9.2 17 19 A P H 3> S+ 0 0 98 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.928 127.6 48.8 -48.4 -52.9 -2.6 48.0 12.7 18 20 A Q H 3> S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.814 110.7 50.4 -60.0 -31.1 -3.1 44.5 11.3 19 21 A R H <> S+ 0 0 92 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.892 111.4 48.4 -75.0 -36.1 -0.2 44.8 8.9 20 22 A Q H X S+ 0 0 86 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.891 107.6 56.3 -67.2 -38.7 2.0 46.0 11.8 21 23 A L H X S+ 0 0 27 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.901 108.4 46.8 -58.6 -42.7 0.8 43.0 13.9 22 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.893 111.5 51.1 -67.7 -40.1 1.9 40.6 11.2 23 25 A L H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 111.3 48.4 -63.4 -42.1 5.3 42.3 11.0 24 26 A E H X S+ 0 0 115 -4,-2.8 4,-3.7 1,-0.2 -2,-0.2 0.932 109.5 53.5 -62.5 -43.6 5.6 42.1 14.8 25 27 A A H X S+ 0 0 1 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.907 107.5 49.0 -57.9 -45.6 4.7 38.4 14.7 26 28 A V H X S+ 0 0 3 -4,-2.3 4,-1.1 2,-0.2 54,-0.3 0.883 115.4 46.9 -62.3 -35.8 7.3 37.5 12.1 27 29 A D H < S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.959 118.9 39.4 -66.5 -53.0 9.8 39.4 14.3 28 30 A T H < S+ 0 0 79 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.876 113.0 52.7 -65.9 -44.8 8.6 37.7 17.5 29 31 A L H < S- 0 0 48 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.825 82.9-150.5 -67.7 -38.7 8.1 34.2 16.3 30 32 A E S < S+ 0 0 55 -4,-1.1 49,-0.1 -5,-0.3 -3,-0.1 0.792 80.5 15.6 63.3 111.0 11.4 33.3 14.6 31 33 A H S S+ 0 0 37 47,-0.4 2,-0.2 1,-0.2 48,-0.1 0.884 93.5 177.8 61.0 43.5 10.9 30.7 11.8 32 34 A A B -A 78 0A 1 46,-1.2 46,-3.1 -6,-0.2 -1,-0.2 -0.553 23.1-146.3 -85.0 141.0 7.2 31.4 11.7 33 35 A T >> - 0 0 42 -2,-0.2 4,-2.8 44,-0.2 3,-0.6 -0.618 36.1-102.2 -95.4 159.1 4.7 29.8 9.3 34 36 A P H 3> S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.857 125.7 50.4 -50.3 -34.9 1.7 31.7 8.0 35 37 A D H 3> S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.851 107.1 51.3 -73.9 -35.6 -0.4 29.7 10.5 36 38 A D H <> S+ 0 0 76 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.942 111.5 49.6 -64.4 -45.0 1.9 30.4 13.4 37 39 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.900 107.1 55.0 -58.5 -42.7 1.6 34.1 12.4 38 40 A L H X S+ 0 0 9 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.940 109.2 47.6 -56.2 -48.0 -2.2 33.7 12.3 39 41 A G H X S+ 0 0 42 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.906 113.4 46.9 -59.7 -46.1 -2.2 32.4 15.8 40 42 A E H >< S+ 0 0 49 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.921 112.0 49.3 -63.9 -45.6 0.1 35.2 17.1 41 43 A V H >X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.3 3,-2.2 0.833 98.4 67.6 -66.0 -31.9 -1.8 38.0 15.4 42 44 A R H 3< S+ 0 0 120 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.767 84.3 73.2 -61.6 -21.9 -5.2 36.7 16.7 43 45 A K T << S+ 0 0 160 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.627 116.8 19.9 -65.2 -12.8 -4.0 37.7 20.3 44 46 A T T <4 S+ 0 0 97 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.652 139.2 29.4-122.4 -41.8 -4.5 41.3 19.2 45 47 A A >< + 0 0 17 -4,-2.9 3,-1.3 1,-0.1 -1,-0.2 -0.831 64.4 175.3-123.7 86.9 -6.8 41.1 16.3 46 48 A S T 3 S+ 0 0 91 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.845 73.1 67.9 -62.5 -31.9 -8.9 38.0 16.8 47 49 A G T 3 S+ 0 0 74 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.284 76.3 112.0 -74.8 14.4 -11.0 38.8 13.8 48 50 A I < - 0 0 3 -3,-1.3 2,-0.2 -10,-0.1 -6,-0.1 -0.685 51.0-154.6 -93.2 143.0 -8.2 38.2 11.3 49 51 A N > - 0 0 71 -2,-0.3 4,-1.2 1,-0.1 3,-0.4 -0.643 28.5-107.8-108.4 168.0 -8.2 35.2 8.8 50 52 A I H > S+ 0 0 55 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.765 113.1 63.0 -67.4 -27.6 -5.3 33.4 7.1 51 53 A S H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 104.2 50.0 -64.6 -36.6 -5.9 34.8 3.7 52 54 A T H > S+ 0 0 44 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.880 110.1 50.7 -66.5 -35.8 -5.2 38.3 5.1 53 55 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.888 108.7 52.2 -69.1 -38.3 -2.0 36.8 6.6 54 56 A Y H X S+ 0 0 115 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.930 113.5 42.9 -63.6 -45.0 -1.0 35.4 3.2 55 57 A R H X S+ 0 0 174 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.907 111.5 52.9 -68.6 -41.8 -1.5 38.7 1.5 56 58 A T H X S+ 0 0 6 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.919 110.9 48.3 -61.4 -40.8 0.2 40.8 4.1 57 59 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.914 111.0 50.6 -65.3 -41.2 3.2 38.5 4.0 58 60 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.956 114.7 44.7 -58.8 -48.7 3.3 38.8 0.2 59 61 A L H X S+ 0 0 68 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.945 112.8 48.7 -60.1 -52.4 3.1 42.5 0.5 60 62 A L H X>S+ 0 0 0 -4,-3.2 5,-1.6 1,-0.2 6,-1.5 0.833 112.4 49.8 -58.6 -34.3 5.8 42.8 3.2 61 63 A E H ><5S+ 0 0 63 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.949 111.2 47.9 -70.1 -47.2 8.1 40.6 1.3 62 64 A E H 3<5S+ 0 0 160 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.824 110.0 54.3 -60.5 -31.9 7.6 42.6 -1.9 63 65 A L H 3<5S- 0 0 15 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.649 117.0-116.7 -77.6 -16.1 8.2 45.7 0.2 64 66 A G T <<5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.375 89.1 104.4 96.6 -3.9 11.5 44.3 1.4 65 67 A L S + 0 0 21 4,-2.5 3,-2.0 1,-0.4 55,-0.3 -0.038 52.6 1.9-119.1-138.3 12.8 24.3 6.3 72 74 A G G > S+ 0 0 24 1,-0.3 3,-2.2 2,-0.2 -1,-0.4 -0.203 133.8 5.3 -56.2 139.5 11.5 20.8 6.8 73 75 A H G 3 S- 0 0 156 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.623 126.3 -75.1 61.5 11.7 9.5 19.4 3.9 74 76 A G G < S+ 0 0 4 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 84.7 161.0 76.0 16.7 10.3 22.5 2.0 75 77 A A < - 0 0 43 -3,-2.2 -4,-2.5 -5,-0.1 -1,-0.3 -0.553 38.0-123.8 -74.3 129.8 7.9 24.5 4.1 76 78 A P E - B 0 70A 43 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.524 25.4-169.6 -77.5 138.8 8.5 28.3 3.9 77 79 A T E - B 0 69A 4 -8,-3.1 -8,-2.0 -2,-0.2 2,-0.3 -0.957 15.9-130.0-125.7 146.2 9.0 30.2 7.2 78 80 A Y E +AB 32 68A 29 -46,-3.1 -46,-1.2 -2,-0.4 -47,-0.4 -0.754 29.7 160.1-104.6 144.8 9.1 34.0 7.4 79 81 A H E - B 0 67A 6 -12,-2.7 -12,-3.1 -2,-0.3 -52,-0.1 -0.934 48.8 -77.4-148.3 165.2 11.7 36.3 9.1 80 82 A L E > - B 0 66A 25 -2,-0.3 3,-1.7 -54,-0.3 -14,-0.3 -0.449 43.9-116.6 -68.9 142.0 12.6 40.0 8.8 81 83 A A T 3 S+ 0 0 44 -16,-2.3 -15,-0.1 1,-0.3 -1,-0.1 0.781 113.8 51.3 -48.8 -33.5 14.7 40.8 5.8 82 84 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -15,-0.0 3,-0.2 0.670 104.3 65.9 -81.8 -19.1 17.6 41.8 8.0 83 85 A R S < S+ 0 0 40 -3,-1.7 3,-0.1 1,-0.2 -4,-0.1 -0.404 81.3 37.3-100.8 177.3 17.7 38.7 10.2 84 86 A H + 0 0 39 1,-0.2 2,-1.6 -2,-0.1 -1,-0.2 0.859 58.2 168.2 51.8 47.7 18.5 35.0 9.8 85 87 A H + 0 0 59 -3,-0.2 17,-0.4 2,-0.1 2,-0.3 -0.646 45.6 75.5 -90.2 80.7 21.4 35.4 7.4 86 88 A H S S- 0 0 22 -2,-1.6 2,-0.4 15,-0.1 15,-0.2 -0.954 81.9 -74.8-167.3-175.5 22.7 31.8 7.5 87 89 A I E -C 100 0B 6 13,-2.4 13,-2.6 -2,-0.3 2,-0.4 -0.846 33.9-146.2-104.2 130.4 22.3 28.1 6.6 88 90 A H E -C 99 0B 1 -2,-0.4 39,-2.0 34,-0.3 2,-0.6 -0.781 5.3-159.2 -97.2 137.3 19.7 25.8 8.2 89 91 A L E -Cd 98 127B 8 9,-2.0 9,-2.0 -2,-0.4 2,-0.6 -0.952 10.2-152.9-117.8 110.2 20.5 22.1 8.8 90 92 A V E -Cd 97 128B 15 37,-2.4 39,-2.2 -2,-0.6 2,-0.2 -0.750 12.9-133.6 -90.8 120.6 17.4 20.0 9.2 91 93 A C E - d 0 129B 18 5,-1.0 39,-0.2 -2,-0.6 5,-0.1 -0.499 11.3-129.7 -76.1 136.5 17.8 16.8 11.3 92 94 A R S S- 0 0 59 37,-2.3 -1,-0.1 -2,-0.2 38,-0.1 0.204 98.8 -3.3 -68.4 16.2 16.4 13.5 10.0 93 95 A D S S+ 0 0 97 1,-0.4 2,-0.2 3,-0.2 -1,-0.1 0.213 105.8 88.5-168.8 -53.7 14.7 12.9 13.3 94 96 A C S S- 0 0 69 1,-0.1 2,-2.7 37,-0.1 -1,-0.4 -0.464 74.7-125.4 -69.1 133.2 15.3 15.5 16.1 95 97 A T S S+ 0 0 112 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.310 77.9 103.5 -75.8 57.6 12.8 18.4 16.1 96 98 A N - 0 0 53 -2,-2.7 -5,-1.0 -5,-0.1 2,-0.5 -0.996 57.5-151.2-145.5 137.0 15.6 20.9 16.0 97 99 A V E -C 90 0B 55 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.917 13.9-147.5-108.6 127.2 17.2 23.0 13.3 98 100 A I E -C 89 0B 54 -9,-2.0 -9,-2.0 -2,-0.5 2,-0.4 -0.844 9.0-147.8 -99.8 126.2 20.8 24.0 13.6 99 101 A E E -C 88 0B 101 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.757 16.1-169.4 -92.1 133.7 21.9 27.4 12.2 100 102 A A E -C 87 0B 5 -13,-2.6 -13,-2.4 -2,-0.4 150,-0.0 -0.983 30.5-105.7-132.4 130.9 25.3 27.7 10.7 101 103 A D > - 0 0 100 -2,-0.4 3,-1.7 -15,-0.2 -15,-0.1 -0.205 30.3-133.7 -47.8 128.9 27.3 30.7 9.6 102 104 A L G > S+ 0 0 62 -17,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.620 101.4 74.4 -66.7 -11.6 27.3 30.7 5.8 103 105 A S G > S+ 0 0 78 1,-0.3 3,-3.3 2,-0.2 4,-0.3 0.840 78.7 77.8 -65.9 -29.7 31.0 31.4 5.6 104 106 A V G < S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.235 99.1 43.0 -62.8 17.7 31.1 27.7 6.7 105 107 A A G <> S+ 0 0 4 -3,-0.9 4,-2.4 2,-0.1 -1,-0.3 0.044 76.3 121.7-150.9 21.8 30.4 27.2 3.0 106 108 A A H <> S+ 0 0 54 -3,-3.3 4,-1.3 2,-0.2 -2,-0.1 0.909 81.4 38.9 -57.6 -48.8 32.7 29.8 1.5 107 109 A D H > S+ 0 0 139 -4,-0.3 4,-3.3 2,-0.2 5,-0.2 0.966 113.6 54.7 -68.2 -52.7 34.6 27.2 -0.7 108 110 A F H > S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.908 108.5 47.1 -46.5 -55.6 31.6 25.2 -1.6 109 111 A T H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.895 114.2 49.6 -55.7 -40.3 29.7 28.1 -3.0 110 112 A A H X S+ 0 0 55 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.935 105.7 55.1 -64.2 -46.7 32.8 29.1 -4.9 111 113 A K H X S+ 0 0 48 -4,-3.3 4,-1.9 1,-0.2 5,-0.2 0.863 112.4 45.3 -53.6 -37.3 33.2 25.6 -6.3 112 114 A L H X>S+ 0 0 10 -4,-2.0 4,-1.7 -5,-0.2 6,-1.4 0.914 104.1 60.3 -72.8 -46.0 29.7 25.9 -7.6 113 115 A R H <5S+ 0 0 43 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.785 118.6 32.0 -53.0 -28.1 30.2 29.5 -9.0 114 116 A E H <5S+ 0 0 81 -4,-1.5 -2,-0.2 3,-0.2 -3,-0.1 0.920 117.0 45.9 -93.4 -70.7 33.0 27.9 -11.2 115 117 A Q H <5S+ 0 0 70 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.649 138.2 12.8 -50.9 -18.5 32.2 24.3 -12.2 116 118 A F T <5S- 0 0 62 -4,-1.7 -1,-0.2 -5,-0.2 -3,-0.2 0.461 95.0-121.0-136.3 -12.2 28.6 25.4 -13.0 117 119 A G < + 0 0 25 -5,-0.9 149,-2.2 1,-0.2 2,-0.5 0.903 65.9 143.7 65.5 39.5 28.6 29.2 -13.1 118 120 A F E -F 265 0C 3 -6,-1.4 2,-0.6 147,-0.2 -1,-0.2 -0.961 39.2-156.9-117.5 119.2 25.9 29.0 -10.4 119 121 A D E +F 264 0C 112 145,-3.7 145,-4.1 -2,-0.5 2,-0.3 -0.861 21.2 177.4-100.5 119.7 25.9 31.6 -7.7 120 122 A T E -F 263 0C 11 -2,-0.6 143,-0.2 143,-0.3 -7,-0.1 -0.928 35.1-160.1-129.2 150.1 24.1 30.5 -4.5 121 123 A D - 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