==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS, METAL TRANSPORT 20-NOV-00 1G8P . COMPND 2 MOLECULE: MAGNESIUM-CHELATASE 38 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR M.N.FODJE,A.HANSSON,M.HANSSON,J.G.OLSEN,S.GOUGH,R.D.WILLOWS, . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.0 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 . 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 2 0 1 0 0 2 2 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 18 A R 0 0 281 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.3 14.5 62.2 60.9 2 19 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 220,-0.1 -0.290 360.0-159.4 -62.7 145.7 11.6 61.1 58.6 3 20 A V - 0 0 48 218,-0.1 3,-0.1 44,-0.1 40,-0.0 -0.981 33.2 -94.4-129.9 139.8 12.3 60.9 54.8 4 21 A F - 0 0 18 -2,-0.4 46,-0.1 1,-0.1 2,-0.1 -0.324 59.8-107.2 -50.7 125.7 9.8 60.9 52.0 5 22 A P > - 0 0 2 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.320 11.9-133.7 -68.8 139.6 9.2 57.1 51.4 6 23 A F G > S+ 0 0 3 41,-0.4 3,-1.5 1,-0.3 42,-0.1 0.876 104.1 54.0 -51.8 -49.9 10.6 55.2 48.4 7 24 A S G 3 S+ 0 0 19 1,-0.3 -1,-0.3 221,-0.1 222,-0.0 0.701 103.9 56.7 -65.0 -20.2 7.3 53.4 47.6 8 25 A A G < S+ 0 0 1 -3,-1.0 -1,-0.3 2,-0.1 2,-0.2 0.505 79.0 111.2 -90.1 -5.1 5.4 56.7 47.5 9 26 A I S < S- 0 0 10 -3,-1.5 2,-0.4 -4,-0.4 201,-0.0 -0.536 71.2-124.7 -70.4 132.1 7.6 58.1 44.8 10 27 A V - 0 0 43 -2,-0.2 2,-0.1 196,-0.1 -1,-0.1 -0.642 62.3 -33.9 -84.4 131.8 5.7 58.4 41.5 11 28 A G S S+ 0 0 26 -2,-0.4 5,-0.1 1,-0.1 -2,-0.1 -0.367 74.5 129.5 63.6-136.3 7.1 56.7 38.4 12 29 A Q > + 0 0 44 187,-0.2 4,-2.8 3,-0.1 5,-0.2 0.830 30.2 162.5 52.9 37.0 10.9 56.7 38.1 13 30 A E H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 70.2 43.1 -51.4 -52.8 10.8 53.0 37.4 14 31 A D H > S+ 0 0 50 183,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 113.2 52.4 -64.6 -39.8 14.3 52.7 36.0 15 32 A M H > S+ 0 0 1 182,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.941 111.6 47.3 -60.4 -46.9 15.8 54.9 38.7 16 33 A K H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 112.2 48.6 -62.1 -44.6 14.2 52.7 41.3 17 34 A L H X S+ 0 0 22 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.927 109.1 53.4 -62.0 -44.0 15.3 49.4 39.7 18 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 110.6 47.1 -57.6 -41.6 18.9 50.8 39.4 19 36 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.865 113.5 48.0 -69.2 -36.6 18.9 51.6 43.1 20 37 A L H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.922 111.5 51.1 -69.6 -41.1 17.5 48.2 44.0 21 38 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.913 114.0 41.9 -61.0 -46.8 20.1 46.4 41.8 22 39 A T H < S+ 0 0 1 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.667 109.5 59.2 -76.4 -16.7 23.1 48.2 43.3 23 40 A A H < S+ 0 0 2 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.842 113.6 39.5 -75.5 -33.6 21.6 47.8 46.7 24 41 A V H < S+ 0 0 6 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.895 136.8 14.2 -79.8 -44.4 21.7 44.0 46.0 25 42 A D >< - 0 0 27 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 -0.763 59.1-178.7-135.5 90.1 25.1 44.1 44.2 26 43 A P G > S+ 0 0 76 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.711 77.6 79.6 -62.0 -14.6 27.2 47.2 44.6 27 44 A G G 3 S+ 0 0 36 1,-0.3 3,-0.1 -3,-0.1 252,-0.1 0.605 71.6 80.3 -66.9 -10.7 29.7 45.6 42.3 28 45 A I G < S- 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 2,-0.2 0.861 100.9-130.2 -63.9 -32.5 27.5 46.6 39.4 29 46 A G < - 0 0 21 -3,-1.6 -1,-0.2 -4,-0.2 163,-0.1 -0.631 39.4 -21.6 114.3-173.5 29.1 50.1 39.8 30 47 A G - 0 0 6 161,-0.4 164,-2.2 -2,-0.2 163,-1.0 -0.248 56.7-124.7 -72.0 159.5 27.9 53.6 40.0 31 48 A V E -ab 174 194A 0 142,-3.0 144,-2.8 162,-0.2 2,-0.6 -0.913 15.8-156.4-109.5 129.7 24.5 54.9 38.8 32 49 A L E -ab 175 195A 7 162,-3.1 164,-3.0 -2,-0.5 2,-0.6 -0.922 7.3-160.4-108.1 120.1 24.3 57.7 36.3 33 50 A V E -ab 176 196A 0 142,-3.2 144,-4.9 -2,-0.6 2,-0.4 -0.884 4.0-166.2-105.9 112.5 21.0 59.7 36.3 34 51 A F E +ab 177 197A 63 162,-3.4 164,-2.6 -2,-0.6 2,-0.3 -0.812 34.4 103.0 -97.8 134.5 20.1 61.8 33.2 35 52 A G - 0 0 10 142,-2.2 164,-0.2 -2,-0.4 2,-0.1 -0.973 61.8 -69.8 172.9 174.2 17.3 64.3 33.4 36 53 A D > - 0 0 43 162,-0.4 3,-1.7 -2,-0.3 4,-0.1 -0.373 56.4 -88.5 -85.1 165.4 16.2 67.9 33.7 37 54 A R G > S+ 0 0 224 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.821 116.9 45.6 -31.5 -66.5 16.5 70.2 36.7 38 55 A G G 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 161,-0.0 0.201 76.0 104.7 -78.6 19.1 13.2 69.5 38.7 39 56 A T G < S- 0 0 12 -3,-1.7 -1,-0.2 159,-0.1 -2,-0.1 0.625 79.5-135.2 -73.2 -9.5 13.3 65.7 38.5 40 57 A G X> - 0 0 30 -3,-0.7 3,-1.0 -4,-0.1 4,-0.5 0.978 31.0-178.2 52.2 64.8 14.4 65.6 42.2 41 58 A K T 34 S+ 0 0 8 -4,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.611 71.6 52.1 -70.9 -12.2 17.0 62.9 41.4 42 59 A S T 3> S+ 0 0 27 2,-0.1 4,-2.5 1,-0.1 -1,-0.2 0.503 87.3 83.1 -99.6 -5.1 18.3 62.5 45.0 43 60 A T H <> S+ 0 0 47 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.949 93.2 46.4 -60.0 -50.7 14.8 61.9 46.5 44 61 A A H X S+ 0 0 0 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.848 111.6 52.4 -60.5 -38.5 14.9 58.2 45.5 45 62 A V H > S+ 0 0 0 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.950 112.0 44.0 -64.8 -49.3 18.4 57.8 46.8 46 63 A R H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.857 113.4 52.6 -64.3 -34.6 17.6 59.2 50.2 47 64 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -41,-0.4 0.916 110.0 47.6 -67.6 -43.1 14.4 57.2 50.3 48 65 A L H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-1.0 0.959 111.5 50.3 -62.5 -47.6 16.3 54.0 49.6 49 66 A A H 3< S+ 0 0 4 -4,-2.6 38,-0.7 1,-0.3 -1,-0.2 0.858 110.5 52.1 -58.3 -35.3 18.9 54.8 52.2 50 67 A A H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.681 107.2 50.2 -75.5 -22.1 16.1 55.4 54.7 51 68 A L H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.612 93.0 92.5 -91.6 -11.9 14.3 52.1 54.1 52 69 A L S < S- 0 0 13 -4,-1.2 35,-0.3 -3,-0.2 3,-0.1 -0.505 94.5 -89.9 -79.2 149.3 17.5 50.1 54.6 53 70 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 -0.221 49.9-102.3 -54.3 146.8 18.2 48.8 58.1 54 71 A E - 0 0 97 32,-0.1 2,-0.3 -3,-0.1 -4,-0.0 -0.425 39.5-121.2 -70.3 151.6 20.3 51.3 60.2 55 72 A I E -E 85 0B 21 30,-2.5 30,-2.3 -3,-0.1 2,-0.4 -0.663 13.3-123.9 -97.1 150.7 24.0 50.4 60.4 56 73 A E E +E 84 0B 66 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.750 44.0 154.0 -91.3 137.0 25.9 49.8 63.6 57 74 A A E -E 83 0B 1 26,-2.4 26,-2.8 -2,-0.4 2,-0.4 -0.992 52.1 -87.2-160.4 155.3 29.0 52.0 64.1 58 75 A V E > -E 82 0B 1 7,-2.7 3,-1.8 -2,-0.3 24,-0.2 -0.510 43.8-131.4 -65.9 122.1 31.3 53.5 66.7 59 76 A E T 3 S+ 0 0 101 22,-3.2 21,-0.2 -2,-0.4 -1,-0.1 0.837 100.7 37.4 -44.8 -49.4 29.6 56.7 67.7 60 77 A G T 3 S+ 0 0 33 19,-2.6 -1,-0.3 21,-0.2 18,-0.1 0.442 87.2 119.8 -89.5 4.3 32.6 59.0 67.3 61 78 A C X - 0 0 7 -3,-1.8 3,-1.5 18,-0.3 16,-0.1 -0.543 53.0-153.2 -76.9 124.4 34.2 57.3 64.3 62 79 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.700 98.7 41.1 -65.1 -20.3 34.6 59.5 61.2 63 80 A V T 3 S- 0 0 1 63,-0.1 -2,-0.1 -5,-0.1 62,-0.0 0.187 113.5-113.1-113.2 16.9 34.4 56.5 58.9 64 81 A S < - 0 0 4 -3,-1.5 -5,-0.1 -6,-0.2 7,-0.0 0.890 38.9-159.3 56.1 44.6 31.6 54.7 60.7 65 82 A S - 0 0 3 -7,-0.2 -7,-2.7 1,-0.2 -4,-0.2 -0.280 18.7-132.7 -54.9 136.8 33.8 51.8 61.8 66 83 A P S S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.767 85.3 -1.9 -62.7 -25.9 31.6 48.8 62.6 67 84 A N S > S- 0 0 55 -9,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.975 82.1 -92.6-158.7 167.4 33.6 48.4 65.9 68 85 A V G > S+ 0 0 62 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.849 117.0 61.8 -54.0 -39.4 36.5 49.8 67.8 69 86 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.762 102.3 51.1 -62.0 -26.4 39.0 47.4 66.3 70 87 A M G < S+ 0 0 100 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.443 78.2 121.7 -92.0 0.0 38.4 48.8 62.8 71 88 A I S < S- 0 0 29 -3,-1.5 6,-0.0 -4,-0.4 -3,-0.0 -0.472 72.2-111.1 -65.3 124.8 38.9 52.4 63.8 72 89 A P > - 0 0 17 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.242 17.4-125.4 -57.3 144.2 41.8 53.8 61.6 73 90 A D T 3 S+ 0 0 127 1,-0.3 -2,-0.1 3,-0.1 43,-0.0 0.809 110.6 56.4 -60.9 -32.9 45.0 54.6 63.5 74 91 A W T 3 S+ 0 0 10 92,-0.2 -1,-0.3 41,-0.1 44,-0.2 0.700 93.6 91.3 -73.1 -18.4 45.0 58.2 62.2 75 92 A A < - 0 0 9 -3,-1.2 2,-0.6 42,-0.1 41,-0.1 -0.533 65.0-152.2 -82.5 143.6 41.5 58.6 63.7 76 93 A T + 0 0 88 -2,-0.2 2,-0.5 40,-0.1 -3,-0.1 -0.920 20.8 176.6-117.4 102.7 41.0 59.9 67.2 77 94 A V + 0 0 25 -2,-0.6 3,-0.1 1,-0.2 -16,-0.1 -0.940 17.4 170.6-113.6 123.5 37.7 58.6 68.6 78 95 A L S S+ 0 0 155 -2,-0.5 2,-1.4 1,-0.2 -1,-0.2 0.851 71.8 66.3 -94.0 -45.6 36.6 59.3 72.1 79 96 A S + 0 0 57 1,-0.2 -19,-2.6 -21,-0.1 -18,-0.3 -0.648 57.8 167.4 -81.2 93.9 33.0 58.0 71.9 80 97 A T + 0 0 72 -2,-1.4 -12,-0.2 -21,-0.2 -1,-0.2 0.426 33.5 120.4 -88.1 0.3 33.7 54.3 71.4 81 98 A N - 0 0 119 -23,-0.1 -22,-3.2 1,-0.1 2,-0.4 -0.440 64.2-127.6 -66.9 135.2 30.1 53.2 72.1 82 99 A V E +E 58 0B 76 -24,-0.2 -24,-0.2 -2,-0.1 2,-0.2 -0.708 37.1 170.6 -85.8 133.5 28.5 51.4 69.2 83 100 A I E -E 57 0B 64 -26,-2.8 -26,-2.4 -2,-0.4 2,-0.4 -0.770 33.9-107.2-132.5 177.7 25.2 52.8 68.1 84 101 A R E +E 56 0B 151 -2,-0.2 -28,-0.2 -28,-0.2 -30,-0.0 -0.908 42.1 164.0-109.4 135.9 22.7 52.4 65.3 85 102 A K E -E 55 0B 59 -30,-2.3 -30,-2.5 -2,-0.4 -26,-0.0 -0.969 40.3 -82.0-146.7 162.7 22.4 55.1 62.7 86 103 A P - 0 0 78 0, 0.0 -32,-0.1 0, 0.0 -36,-0.1 -0.294 52.4 -95.9 -66.4 151.3 20.9 55.6 59.2 87 104 A T - 0 0 16 -38,-0.7 42,-0.2 -35,-0.3 41,-0.1 -0.517 57.3-114.6 -60.8 125.7 22.8 54.5 56.1 88 105 A P - 0 0 27 0, 0.0 42,-3.1 0, 0.0 2,-0.5 -0.347 27.5-164.5 -73.9 149.0 24.5 57.8 55.2 89 106 A V E -c 130 0A 19 40,-0.2 2,-0.4 -2,-0.1 42,-0.2 -0.997 11.2-166.8-128.1 123.2 23.9 59.8 52.1 90 107 A V E -c 131 0A 1 40,-2.5 42,-3.1 -2,-0.5 2,-0.4 -0.949 11.1-142.1-115.6 129.8 26.5 62.5 51.3 91 108 A D E -c 132 0A 66 -2,-0.4 42,-0.2 40,-0.2 -2,-0.0 -0.748 3.5-150.5 -92.2 138.4 26.0 65.2 48.7 92 109 A L E -c 133 0A 4 40,-3.1 42,-0.5 -2,-0.4 43,-0.4 -0.850 21.7-156.0-106.5 94.4 28.9 66.3 46.6 93 110 A P > - 0 0 77 0, 0.0 3,-1.5 0, 0.0 40,-0.0 -0.370 25.3 -95.8 -72.4 149.9 28.2 70.0 45.8 94 111 A L T 3 S+ 0 0 100 1,-0.2 45,-0.1 -2,-0.1 42,-0.1 -0.299 108.9 27.1 -61.6 145.9 29.7 71.7 42.7 95 112 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 43,-0.1 2,-0.0 0.420 81.7 152.0 82.7 -2.7 32.9 73.6 43.4 96 113 A V < - 0 0 28 -3,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.348 46.4-116.5 -63.0 139.9 34.0 71.4 46.4 97 114 A S >> - 0 0 60 1,-0.1 4,-1.3 -2,-0.0 3,-0.6 -0.456 16.4-118.9 -78.3 152.4 37.7 71.2 46.8 98 115 A E H 3>>S+ 0 0 53 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.870 114.1 56.5 -56.7 -40.8 39.6 68.0 46.5 99 116 A D H 3>5S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.838 106.7 48.8 -62.8 -33.9 40.8 68.2 50.1 100 117 A R H <45S+ 0 0 187 -3,-0.6 22,-2.6 2,-0.2 -1,-0.2 0.746 115.2 47.0 -78.0 -20.4 37.2 68.4 51.3 101 118 A V H <5S+ 0 0 0 -4,-1.3 22,-2.6 -3,-0.3 23,-0.3 0.949 129.4 18.3 -82.1 -55.0 36.3 65.4 49.1 102 119 A V H <5S- 0 0 1 -4,-3.1 19,-0.4 1,-0.2 -3,-0.2 0.687 108.9-116.5 -91.8 -19.6 39.2 63.0 50.0 103 120 A G << - 0 0 0 -4,-1.5 2,-0.3 -5,-0.5 -1,-0.2 -0.099 28.1-131.5 97.8 157.6 40.3 64.6 53.2 104 121 A A E -F 119 0C 17 15,-2.3 15,-3.0 -2,-0.1 2,-0.4 -0.999 11.6-111.3-150.8 151.0 43.7 66.2 53.9 105 122 A L E -F 118 0C 16 -2,-0.3 2,-2.3 13,-0.3 13,-0.2 -0.669 27.4-129.3 -83.0 129.6 46.6 66.1 56.4 106 123 A D >> - 0 0 61 11,-2.0 4,-2.2 -2,-0.4 3,-1.0 -0.549 24.8-166.4 -76.9 79.0 47.0 69.3 58.3 107 124 A I H 3> S+ 0 0 79 -2,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.707 83.1 58.2 -40.6 -27.6 50.7 69.5 57.5 108 125 A E H 3> S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.954 114.2 32.7 -70.7 -51.9 51.0 72.1 60.2 109 126 A R H <> S+ 0 0 112 -3,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.624 108.4 72.8 -80.1 -14.0 49.7 70.0 63.1 110 127 A A H X S+ 0 0 17 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.858 97.2 47.1 -68.7 -36.4 51.2 66.9 61.4 111 128 A I H < S+ 0 0 145 -4,-0.9 -1,-0.2 -3,-0.4 3,-0.2 0.812 108.8 57.3 -75.1 -28.7 54.7 68.0 62.4 112 129 A S H < S- 0 0 86 -4,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.992 142.1 -20.3 -58.9 -74.5 53.5 68.7 65.9 113 130 A K H < S- 0 0 176 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 -0.744 88.7-140.0-142.8 88.6 52.2 65.1 66.3 114 131 A G >< + 0 0 26 -4,-0.9 3,-2.5 -2,-0.3 -1,-0.2 0.770 68.1 23.3 -6.1-139.0 51.7 63.3 63.0 115 132 A E G > S+ 0 0 77 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.574 110.4 69.0 -17.0 -42.8 49.1 60.9 61.5 116 133 A K G 3 S+ 0 0 95 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.489 84.9 76.2 -66.2 0.0 46.4 62.1 63.9 117 134 A A G < + 0 0 0 -3,-2.5 -11,-2.0 -7,-0.1 -1,-0.3 0.445 65.3 119.1 -90.4 -1.8 46.5 65.4 62.0 118 135 A F E < -F 105 0C 4 -3,-1.9 -13,-0.3 -13,-0.2 -15,-0.0 -0.462 53.7-151.4 -68.2 131.4 44.6 63.9 59.0 119 136 A E E -F 104 0C 113 -15,-3.0 -15,-2.3 -2,-0.2 -1,-0.1 -0.877 16.2-139.7-107.9 101.8 41.3 65.7 58.4 120 137 A P - 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