==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-JUL-08 2K6V . COMPND 2 MOLECULE: PUTATIVE CYTOCHROME C OXIDASE ASSEMBLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR L.A.ABRIATA,L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,P.GKAZONIS, . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 16.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 . 2 0 0 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 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 G 0 0 100 0, 0.0 2,-0.2 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0-172.0 13.1 17.4 9.6 2 2 A A - 0 0 80 0, 0.0 2,-2.5 0, 0.0 0, 0.0 -0.483 360.0 -17.3-144.2-143.7 16.8 17.1 10.4 3 3 A M S S+ 0 0 181 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.385 76.4 179.1 -71.7 65.5 19.6 14.6 9.5 4 4 A H - 0 0 49 -2,-2.5 2,-0.5 162,-0.1 163,-0.0 -0.505 19.0-148.3 -68.9 139.9 17.2 11.8 8.4 5 5 A T - 0 0 88 -2,-0.2 162,-0.1 158,-0.0 161,-0.1 -0.975 15.8-138.7-112.8 123.2 18.6 8.5 7.2 6 6 A F + 0 0 104 -2,-0.5 158,-0.1 1,-0.1 157,-0.0 -0.351 25.8 177.3 -73.7 153.6 16.6 6.7 4.5 7 7 A Y + 0 0 93 156,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.363 62.0 81.5-131.8 -6.1 15.9 2.9 4.3 8 8 A G S S- 0 0 13 155,-0.2 2,-1.6 145,-0.1 145,-0.2 -0.495 98.1 -92.2 -87.9 167.9 13.6 2.9 1.3 9 9 A T E -A 152 0A 86 143,-2.2 143,-1.4 -2,-0.2 2,-0.2 -0.658 52.8-152.0 -82.2 87.8 14.7 3.0 -2.4 10 10 A R E -A 151 0A 120 -2,-1.6 2,-0.2 141,-0.2 141,-0.2 -0.478 2.5-137.4 -69.8 130.9 14.5 6.8 -2.7 11 11 A L E - 0 0 40 139,-1.9 -1,-0.1 -2,-0.2 139,-0.0 -0.590 13.9-164.9 -88.7 147.3 13.7 8.2 -6.2 12 12 A L E S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.866 90.1 37.5 -94.5 -53.7 15.5 11.3 -7.7 13 13 A N E S- 0 0 141 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.903 90.7-142.3 -93.4 112.2 13.0 11.9 -10.5 14 14 A P E - 0 0 37 0, 0.0 136,-0.2 0, 0.0 130,-0.0 -0.643 12.2-137.3 -82.4 121.3 9.5 11.1 -9.0 15 15 A K E -A 149 0A 96 134,-0.6 134,-2.9 -2,-0.5 -4,-0.0 -0.620 16.1-121.8 -82.5 128.5 7.2 9.4 -11.5 16 16 A P E +A 148 0A 96 0, 0.0 132,-0.3 0, 0.0 2,-0.3 -0.331 37.3 179.6 -67.5 149.2 3.5 10.6 -11.7 17 17 A V + 0 0 14 130,-2.9 2,-0.3 2,-0.0 101,-0.0 -0.988 17.2 161.6-154.7 141.1 0.8 7.9 -11.1 18 18 A D + 0 0 53 -2,-0.3 2,-0.2 95,-0.1 11,-0.0 -0.947 9.9 173.3-157.5 152.5 -3.0 7.4 -10.9 19 19 A F - 0 0 11 -2,-0.3 11,-0.9 98,-0.0 12,-0.4 -0.871 25.9-119.8-144.7 175.8 -5.3 4.3 -11.1 20 20 A A E +F 29 0B 50 90,-0.3 94,-0.4 -2,-0.2 2,-0.3 -0.994 35.9 155.4-126.8 137.1 -9.0 3.2 -10.7 21 21 A L E -F 28 0B 4 7,-2.8 7,-3.1 -2,-0.4 2,-0.3 -0.890 34.6-115.0-140.6 173.1 -10.3 0.6 -8.1 22 22 A E E -F 27 0B 69 -2,-0.3 83,-0.9 5,-0.3 -2,-0.0 -0.802 26.1-174.3-106.6 157.1 -13.4 -0.5 -6.3 23 23 A G - 0 0 11 3,-1.8 2,-1.5 -2,-0.3 3,-0.4 -0.860 47.1 -82.4-137.9 176.7 -14.0 -0.4 -2.5 24 24 A P S S+ 0 0 54 0, 0.0 80,-0.1 0, 0.0 -2,-0.0 -0.038 126.9 27.5 -77.0 34.8 -16.9 -1.6 -0.1 25 25 A Q S S- 0 0 200 -2,-1.5 -3,-0.0 1,-0.4 63,-0.0 0.352 126.4 -33.6-165.2 -29.0 -18.9 1.7 -0.8 26 26 A G S S- 0 0 32 -3,-0.4 -3,-1.8 0, 0.0 -1,-0.4 -0.972 77.5 -49.7 176.5-178.6 -18.0 3.0 -4.4 27 27 A P E -F 22 0B 118 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.531 52.2-162.7 -76.8 148.2 -15.3 3.4 -7.1 28 28 A V E -F 21 0B 22 -7,-3.1 -7,-2.8 -2,-0.2 2,-0.3 -0.939 12.1-171.7-135.6 148.1 -11.9 4.9 -6.0 29 29 A R E > -F 20 0B 133 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.2 -0.956 37.2-120.1-131.8 159.4 -8.9 6.5 -7.7 30 30 A L G > S+ 0 0 1 -11,-0.9 3,-2.3 -2,-0.3 117,-0.1 0.823 112.2 72.7 -67.6 -26.3 -5.4 7.6 -6.4 31 31 A S G 3 S+ 0 0 35 -12,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.546 82.0 69.9 -63.8 -5.6 -6.5 11.1 -7.5 32 32 A Q G < S+ 0 0 137 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.601 112.8 29.0 -73.9 -13.7 -8.8 11.0 -4.4 33 33 A F S X S+ 0 0 36 -3,-2.3 3,-1.7 -4,-0.1 -2,-0.2 0.076 75.5 125.8-135.8 18.7 -5.6 11.3 -2.4 34 34 A Q T 3 S+ 0 0 109 -3,-0.3 112,-1.1 1,-0.3 113,-0.9 0.695 73.8 59.8 -68.1 -17.0 -3.0 13.2 -4.5 35 35 A D T 3 S+ 0 0 107 111,-0.2 -1,-0.3 110,-0.2 2,-0.1 0.716 98.5 83.0 -67.1 -27.6 -2.4 15.8 -1.7 36 36 A K S < S- 0 0 45 -3,-1.7 2,-1.2 109,-0.1 111,-0.3 -0.315 85.9-118.2 -93.3 165.2 -1.2 13.1 0.7 37 37 A V E -b 73 0A 0 35,-3.7 37,-0.9 108,-0.1 2,-0.4 -0.805 53.5-165.7 -94.0 82.6 1.9 11.0 1.5 38 38 A V E -bC 74 144A 0 106,-2.8 106,-2.2 -2,-1.2 2,-0.7 -0.703 21.7-150.6 -92.7 132.1 0.1 7.8 0.5 39 39 A L E -bC 75 143A 2 35,-2.1 37,-2.9 -2,-0.4 2,-0.5 -0.893 14.9-167.6 -97.9 107.6 1.2 4.3 1.3 40 40 A L E -bC 76 142A 0 102,-2.6 102,-2.5 -2,-0.7 2,-0.4 -0.892 7.9-172.3 -98.9 120.8 -0.0 2.0 -1.5 41 41 A F E -bC 77 141A 1 35,-2.5 37,-3.1 -2,-0.5 2,-0.7 -0.968 14.8-153.8-124.9 127.8 0.4 -1.7 -0.5 42 42 A F E +b 78 0A 2 98,-1.7 98,-0.4 -2,-0.4 2,-0.3 -0.896 41.7 120.4-103.8 109.2 -0.2 -4.8 -2.8 43 43 A G E -b 79 0A 0 35,-1.8 37,-0.6 -2,-0.7 2,-0.4 -0.921 58.8-110.8-145.7 175.9 -1.1 -8.0 -0.8 44 44 A F > - 0 0 24 -2,-0.3 3,-0.7 35,-0.2 7,-0.2 -0.951 26.5-135.7-105.2 137.3 -3.7 -10.8 -0.3 45 45 A T T 3 S+ 0 0 8 -2,-0.4 2,-1.9 1,-0.3 -1,-0.2 0.976 106.8 52.5 -54.5 -55.3 -5.6 -10.6 3.1 46 46 A R T 3 S+ 0 0 176 -3,-0.1 -1,-0.3 5,-0.1 39,-0.0 -0.286 87.0 144.4 -77.1 51.6 -5.2 -14.4 3.5 47 47 A C < - 0 0 19 -2,-1.9 -2,-0.1 -3,-0.7 -4,-0.0 0.082 66.2 -99.3 -68.2-172.4 -1.4 -14.2 2.9 48 48 A P S S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.924 84.0 -59.4 -75.3 -49.6 1.3 -16.4 4.6 49 49 A D S > S+ 0 0 101 3,-0.0 4,-1.6 -3,-0.0 5,-0.1 0.227 115.7 88.6-161.4 -56.7 2.3 -13.7 7.3 50 50 A V H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.593 83.2 60.0 -27.8 -43.2 3.6 -10.5 5.5 51 51 A C H > S+ 0 0 1 -7,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.978 112.8 33.4 -66.9 -58.6 0.2 -8.7 5.2 52 52 A P H > S+ 0 0 31 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.891 121.2 53.1 -58.9 -39.1 -0.8 -8.4 8.9 53 53 A T H >X S+ 0 0 50 -4,-1.6 4,-1.9 2,-0.2 3,-0.5 0.976 113.0 40.5 -62.1 -57.3 2.9 -8.0 9.9 54 54 A T H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.902 112.2 56.6 -57.3 -44.2 3.6 -5.1 7.5 55 55 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.837 107.1 50.2 -61.7 -31.1 0.2 -3.5 8.4 56 56 A L H < S+ 0 0 0 -4,-1.8 3,-1.6 -3,-0.2 4,-0.4 0.927 110.0 49.7 -71.1 -46.9 4.8 4.4 12.2 62 62 A Y H >< S+ 0 0 25 -4,-1.9 3,-1.5 1,-0.3 -2,-0.2 0.897 105.8 58.3 -57.6 -39.9 1.4 6.4 12.0 63 63 A E T 3< S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.571 102.3 56.4 -64.2 -15.3 1.2 6.0 15.9 64 64 A K T < S+ 0 0 119 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.562 90.7 95.0 -88.3 -15.4 4.6 7.8 16.1 65 65 A L S < S- 0 0 13 -3,-1.5 100,-0.0 -4,-0.4 -3,-0.0 -0.549 77.0-115.1 -86.4 146.2 3.4 11.0 14.1 66 66 A P >> - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.338 37.7-103.0 -66.5 160.2 2.1 14.3 15.5 67 67 A P H 3> S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 -2,-0.1 0.814 121.0 55.6 -55.4 -30.5 -1.5 15.2 14.7 68 68 A K H 34 S+ 0 0 138 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.716 107.1 47.5 -85.9 -18.7 -0.3 17.7 12.0 69 69 A A H X4 S+ 0 0 5 -3,-1.0 3,-2.3 2,-0.1 4,-0.3 0.892 105.2 58.8 -75.3 -44.4 1.8 15.2 10.1 70 70 A Q H >< S+ 0 0 61 -4,-1.9 3,-2.1 1,-0.3 -2,-0.2 0.835 89.0 71.5 -65.0 -26.8 -1.0 12.5 10.0 71 71 A E T 3< S+ 0 0 104 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.675 106.4 42.3 -52.4 -19.9 -3.4 14.9 8.2 72 72 A R T < S+ 0 0 104 -3,-2.3 -35,-3.7 -36,-0.1 2,-0.5 0.459 105.4 77.6-101.9 -8.7 -1.0 14.2 5.3 73 73 A V E < +b 37 0A 5 -3,-2.1 2,-0.3 -4,-0.3 -35,-0.2 -0.930 48.1 152.0-118.7 124.1 -0.6 10.4 5.8 74 74 A Q E -b 38 0A 61 -37,-0.9 -35,-2.1 -2,-0.5 2,-0.4 -0.968 29.2-137.1-142.7 157.4 -3.0 7.6 4.8 75 75 A V E -bd 39 101A 4 25,-0.9 27,-1.6 -2,-0.3 2,-0.4 -0.955 11.2-167.9-123.4 136.7 -2.7 3.9 3.8 76 76 A I E -bd 40 102A 4 -37,-2.9 -35,-2.5 -2,-0.4 2,-0.6 -0.988 7.7-156.3-122.9 125.4 -4.4 1.9 1.0 77 77 A F E -bd 41 103A 5 25,-2.5 27,-3.0 -2,-0.4 2,-0.5 -0.898 9.9-165.9 -97.2 119.8 -4.4 -1.9 0.7 78 78 A V E -bd 42 104A 0 -37,-3.1 -35,-1.8 -2,-0.6 27,-0.2 -0.922 20.1-127.5-101.9 129.2 -5.0 -3.1 -2.9 79 79 A S E -b 43 0A 0 25,-2.3 -35,-0.2 -2,-0.5 27,-0.0 -0.240 14.5-161.9 -66.9 163.3 -5.8 -6.8 -3.2 80 80 A V S S+ 0 0 3 -37,-0.6 -36,-0.2 1,-0.1 -1,-0.1 0.281 84.5 48.0-122.7 4.9 -3.9 -9.2 -5.5 81 81 A D >> + 0 0 3 -38,-0.3 4,-2.8 4,-0.1 3,-2.0 -0.511 54.1 169.4-148.1 69.4 -6.5 -12.0 -5.6 82 82 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.573 75.7 72.8 -67.1 -6.4 -10.1 -10.7 -6.2 83 83 A E T 34 S+ 0 0 114 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.397 122.4 10.7 -78.4 -2.6 -11.3 -14.4 -6.7 84 84 A R T <4 S+ 0 0 100 -3,-2.0 -1,-0.1 1,-0.1 -40,-0.0 0.439 119.9 68.9-142.5 -28.6 -10.9 -14.7 -2.8 85 85 A D < - 0 0 0 -4,-2.8 -4,-0.1 21,-0.1 21,-0.1 -0.784 63.5-171.6-106.5 84.4 -10.3 -11.1 -1.4 86 86 A P >> - 0 0 56 0, 0.0 4,-2.0 0, 0.0 3,-1.4 -0.498 38.5-107.5 -73.6 153.7 -13.6 -9.0 -1.8 87 87 A P H 3> S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 16,-0.2 0.788 118.7 58.0 -55.3 -32.3 -13.4 -5.3 -1.0 88 88 A E H 3> S+ 0 0 96 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.842 109.6 42.3 -63.4 -39.8 -15.3 -5.8 2.3 89 89 A V H <> S+ 0 0 65 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.958 113.6 52.1 -74.7 -48.5 -12.7 -8.3 3.6 90 90 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.874 113.3 45.7 -47.7 -45.8 -9.7 -6.2 2.5 91 91 A D H X S+ 0 0 23 -4,-2.2 4,-2.6 12,-0.4 -1,-0.2 0.929 114.0 45.0 -69.8 -47.5 -11.2 -3.1 4.2 92 92 A R H X S+ 0 0 151 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.883 112.1 53.8 -65.9 -39.6 -12.1 -4.8 7.6 93 93 A Y H X S+ 0 0 77 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.918 111.3 44.5 -60.0 -46.7 -8.8 -6.6 7.7 94 94 A A H >X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.2 3,-1.3 0.947 112.4 53.1 -63.0 -45.3 -6.9 -3.2 7.2 95 95 A K H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.797 97.6 66.0 -56.5 -34.6 -9.2 -1.6 9.9 96 96 A A H 3< S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.732 108.5 39.2 -67.4 -23.2 -8.4 -4.4 12.4 97 97 A F H << S- 0 0 50 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.850 141.7 -16.0 -83.5 -43.8 -4.8 -3.1 12.5 98 98 A H >< - 0 0 25 -4,-1.9 3,-1.0 1,-0.1 -1,-0.3 -0.880 54.4-134.8-167.7 130.1 -5.8 0.6 12.4 99 99 A P T 3 S+ 0 0 101 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.672 97.8 70.9 -72.6 -17.2 -9.0 2.5 11.5 100 100 A S T 3 S+ 0 0 42 -6,-0.1 -25,-0.9 -5,-0.1 2,-0.3 0.145 86.0 96.7 -78.9 18.4 -7.4 5.3 9.3 101 101 A F E < -d 75 0A 5 -3,-1.0 2,-0.3 -27,-0.1 -25,-0.2 -0.828 58.2-158.7-106.4 152.9 -6.8 2.5 6.6 102 102 A L E -d 76 0A 48 -27,-1.6 -25,-2.5 -2,-0.3 2,-0.5 -0.983 7.0-145.3-130.4 140.8 -8.9 1.5 3.6 103 103 A G E -d 77 0A 0 -2,-0.3 2,-0.5 -27,-0.2 -12,-0.4 -0.940 13.2-166.9-110.9 127.4 -9.1 -1.8 1.6 104 104 A L E +d 78 0A 0 -27,-3.0 -25,-2.3 -2,-0.5 2,-0.3 -0.940 21.7 142.3-116.6 123.2 -9.7 -1.8 -2.2 105 105 A S + 0 0 0 -83,-0.9 2,-0.3 -2,-0.5 -84,-0.1 -0.963 18.2 109.6-148.8 163.1 -10.6 -4.9 -4.3 106 106 A G + 0 0 19 -2,-0.3 -21,-0.1 -21,-0.1 -2,-0.0 -0.872 59.7 23.2 172.1-145.7 -12.9 -5.4 -7.3 107 107 A S > - 0 0 42 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.288 66.1-128.1 -51.6 134.8 -12.9 -6.1 -11.0 108 108 A P H > S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.807 111.0 56.3 -65.5 -26.6 -9.6 -7.9 -12.1 109 109 A E H > S+ 0 0 132 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.906 109.0 44.7 -63.9 -47.0 -9.2 -5.2 -14.8 110 110 A A H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 -90,-0.3 0.967 114.3 49.0 -64.2 -45.9 -9.3 -2.3 -12.1 111 111 A V H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.874 111.0 54.4 -56.3 -37.3 -7.0 -4.4 -9.9 112 112 A R H X S+ 0 0 126 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.944 103.4 51.6 -60.7 -52.5 -4.8 -4.7 -13.0 113 113 A E H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 108.6 51.4 -67.9 -31.9 -4.4 -1.0 -13.8 114 114 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -94,-0.4 -1,-0.2 0.943 114.3 44.3 -59.0 -47.3 -3.3 -0.2 -10.3 115 115 A A H X>S+ 0 0 2 -4,-1.6 5,-2.7 1,-0.2 4,-1.6 0.931 113.0 50.8 -64.3 -45.5 -0.6 -2.9 -10.6 116 116 A Q H <5S+ 0 0 103 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.868 107.8 55.6 -54.3 -42.3 0.3 -1.8 -14.1 117 117 A T H <5S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 115.7 34.4 -62.6 -51.7 0.7 1.8 -12.8 118 118 A F H <5S- 0 0 16 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.650 116.3-108.4 -75.4 -19.6 3.2 1.0 -10.0 119 119 A G T <5 + 0 0 53 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.671 61.8 159.2 89.0 23.6 5.0 -1.8 -12.1 120 120 A V < - 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