==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 25-JUL-06 2IZ7 . COMPND 2 MOLECULE: MOCO CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR K.FISCHER,A.LLAMAS,M.TEJADA-JIMENEZ,N.SCHRADER,J.KUPER,R.R.M . 323 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 0 0 2 2 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 11 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 4 A R 0 0 294 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 28.6 11.2 9.6 2 5 A K - 0 0 95 1,-0.1 33,-0.1 33,-0.0 32,-0.1 -0.445 360.0-108.3 -57.4 131.4 26.6 10.8 12.9 3 6 A P - 0 0 38 0, 0.0 33,-2.7 0, 0.0 2,-0.5 -0.394 29.9-138.0 -55.0 142.1 23.9 13.4 13.2 4 7 A I E -a 36 0A 38 31,-0.2 93,-3.6 91,-0.2 94,-0.8 -0.975 15.6-160.8-109.3 119.4 24.7 16.0 16.0 5 8 A I E -ab 37 98A 0 31,-3.6 33,-2.3 -2,-0.5 2,-0.3 -0.915 7.2-145.6-104.4 124.7 21.8 17.0 18.2 6 9 A G E -ab 38 99A 1 92,-2.8 94,-3.4 -2,-0.5 2,-0.4 -0.653 12.1-170.1 -88.7 139.4 22.0 20.2 20.2 7 10 A V E + b 0 100A 6 31,-1.9 33,-0.4 -2,-0.3 2,-0.3 -0.993 7.3 175.1-128.7 135.0 20.5 20.6 23.7 8 11 A M E + b 0 101A 23 92,-2.3 94,-2.5 -2,-0.4 31,-0.0 -0.991 9.8 147.6-139.0 145.2 20.1 23.9 25.5 9 12 A G - 0 0 3 -2,-0.3 94,-0.2 92,-0.2 38,-0.2 -0.963 49.9 -74.7-164.9 165.4 18.5 24.7 28.8 10 13 A P - 0 0 12 0, 0.0 36,-1.1 0, 0.0 37,-0.3 -0.281 53.4-105.0 -66.2 155.0 18.9 27.1 31.7 11 14 A G > - 0 0 38 34,-0.2 3,-1.7 35,-0.1 32,-0.0 -0.424 53.6 -66.9 -79.2 167.4 21.7 26.6 34.2 12 15 A K G > S+ 0 0 139 1,-0.2 3,-0.7 -2,-0.1 34,-0.0 0.507 119.4 46.6 -24.2 -66.9 21.1 25.2 37.8 13 16 A A G 3 S+ 0 0 94 1,-0.3 -1,-0.2 32,-0.0 -2,-0.0 0.552 111.2 49.2 -72.4 -12.0 19.1 27.6 39.9 14 17 A D G < S+ 0 0 129 -3,-1.7 2,-0.4 2,-0.1 90,-0.3 -0.388 90.3 101.6-121.6 50.3 16.3 28.5 37.4 15 18 A T < - 0 0 24 -3,-0.7 2,-0.1 88,-0.1 5,-0.1 -0.977 64.3-136.6-143.0 114.3 15.4 24.9 36.4 16 19 A A >> - 0 0 45 -2,-0.4 4,-1.1 1,-0.1 3,-0.8 -0.451 26.2-119.5 -69.9 149.4 12.4 22.8 37.6 17 20 A E H 3> S+ 0 0 158 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.750 113.2 64.9 -59.7 -30.1 13.2 19.2 38.4 18 21 A N H 3> S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.909 102.2 51.8 -59.1 -35.7 10.8 18.0 35.8 19 22 A Q H <> S+ 0 0 25 -3,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.822 105.6 51.4 -72.5 -32.3 13.2 19.6 33.3 20 23 A L H X S+ 0 0 45 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.885 112.7 47.4 -68.2 -38.9 16.3 17.9 34.7 21 24 A V H X S+ 0 0 100 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.937 113.7 47.4 -63.2 -48.8 14.5 14.5 34.3 22 25 A M H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.897 112.2 51.1 -61.3 -43.0 13.4 15.4 30.8 23 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 110.8 46.3 -58.5 -50.2 16.9 16.5 30.0 24 27 A N H X S+ 0 0 33 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.894 114.7 47.3 -61.7 -39.2 18.5 13.3 31.2 25 28 A E H X S+ 0 0 69 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.897 112.4 49.2 -70.4 -44.7 15.9 11.1 29.4 26 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.925 109.5 53.6 -55.1 -51.4 16.3 13.1 26.2 27 30 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.2 0.961 109.0 49.7 -44.1 -57.3 20.1 12.7 26.7 28 31 A K H X S+ 0 0 68 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.850 113.4 43.8 -45.9 -51.0 19.5 8.9 26.9 29 32 A Q H X S+ 0 0 56 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.746 107.7 58.0 -80.7 -25.4 17.4 8.8 23.8 30 33 A I H <>S+ 0 0 0 -4,-2.7 5,-1.9 -3,-0.2 -2,-0.2 0.962 114.4 39.6 -62.8 -48.5 19.7 11.0 21.8 31 34 A A H ><5S+ 0 0 8 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.920 110.7 58.6 -66.3 -44.2 22.5 8.5 22.5 32 35 A T H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 103.0 53.7 -57.8 -33.1 20.2 5.6 22.0 33 36 A H T 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.409 120.5-107.3 -81.3 5.5 19.5 6.7 18.5 34 37 A G T < 5S+ 0 0 38 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.751 74.9 137.7 74.5 24.8 23.2 6.9 17.6 35 38 A W < - 0 0 16 -5,-1.9 25,-0.4 -6,-0.2 2,-0.4 -0.721 55.2-118.8-103.6 150.4 23.3 10.7 17.6 36 39 A I E -a 4 0A 30 -33,-2.7 -31,-3.6 -2,-0.3 2,-0.5 -0.732 24.2-138.2 -84.2 135.1 26.0 12.9 19.1 37 40 A L E -ac 5 61A 0 23,-2.2 25,-2.7 -2,-0.4 2,-0.5 -0.879 17.5-170.5 -92.7 127.7 24.9 15.2 21.8 38 41 A L E +ac 6 62A 15 -33,-2.3 -31,-1.9 -2,-0.5 2,-0.3 -0.987 27.0 131.2-118.0 122.1 26.3 18.7 21.7 39 42 A T E - c 0 63A 3 23,-3.1 25,-2.4 -2,-0.5 2,-0.2 -0.877 62.1 -61.7-153.9-179.3 25.7 20.8 24.7 40 43 A G E - c 0 64A 16 -33,-0.4 3,-0.4 -2,-0.3 25,-0.2 -0.549 38.1-147.5 -71.5 141.4 27.4 23.2 27.2 41 44 A G + 0 0 0 23,-2.9 32,-1.2 1,-0.2 24,-0.1 0.296 66.5 112.4 -94.3 13.0 30.1 21.3 29.1 42 45 A R S S- 0 0 173 22,-0.4 -1,-0.2 30,-0.2 23,-0.1 0.381 73.8-134.4 -78.9 -2.8 29.6 23.4 32.3 43 46 A S + 0 0 42 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.792 67.3 93.2 63.5 42.7 28.1 20.5 34.4 44 47 A L S S- 0 0 96 29,-0.0 -1,-0.1 1,-0.0 -33,-0.1 0.598 75.1 -1.1-124.3 -80.6 25.1 22.1 36.1 45 48 A G S >> S- 0 0 5 -36,-0.1 4,-1.9 3,-0.1 3,-0.6 0.413 112.5 -16.5 -97.2-132.9 21.4 22.1 34.9 46 49 A V H 3> S+ 0 0 0 -36,-1.1 4,-2.0 1,-0.2 5,-0.1 0.816 133.0 51.8 -38.3 -44.8 19.5 20.8 31.9 47 50 A M H 3> S+ 0 0 34 -37,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.892 106.5 49.7 -72.4 -41.7 22.8 20.3 29.9 48 51 A H H <> S+ 0 0 40 -3,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.941 112.0 50.7 -59.7 -50.2 24.7 18.3 32.4 49 52 A E H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.885 107.9 51.7 -53.4 -47.0 21.8 16.0 32.8 50 53 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.940 112.4 47.4 -57.0 -47.9 21.5 15.5 29.1 51 54 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.877 109.8 50.4 -58.5 -47.7 25.1 14.7 29.0 52 55 A K H X S+ 0 0 94 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.937 113.9 48.0 -53.2 -48.7 24.9 12.2 31.9 53 56 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.915 112.9 46.4 -58.9 -48.5 22.0 10.6 30.1 54 57 A A H <>S+ 0 0 0 -4,-2.8 5,-3.4 2,-0.2 -1,-0.2 0.887 115.2 46.2 -63.2 -40.7 23.8 10.4 26.8 55 58 A K H ><5S+ 0 0 72 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.904 109.0 54.3 -71.5 -43.7 27.0 9.0 28.3 56 59 A E H 3<5S+ 0 0 138 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.6 49.8 -54.7 -35.2 25.1 6.4 30.4 57 60 A A T 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.263 126.9 -99.0 -96.0 9.0 23.4 5.2 27.2 58 61 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.481 74.2 146.5 94.5 5.0 26.7 4.9 25.4 59 62 A G < - 0 0 2 -5,-3.4 2,-0.4 -6,-0.2 -1,-0.2 -0.270 50.4-116.2 -77.1 158.6 26.5 8.1 23.4 60 63 A T - 0 0 42 -25,-0.4 -23,-2.2 -29,-0.1 2,-0.4 -0.768 34.2-158.8 -94.1 134.5 29.2 10.4 22.4 61 64 A T E -c 37 0A 0 -2,-0.4 17,-1.8 -25,-0.2 16,-0.9 -0.928 13.8-158.2-119.8 146.8 29.1 13.9 23.9 62 65 A I E -cd 38 78A 22 -25,-2.7 -23,-3.1 -2,-0.4 2,-0.6 -0.980 9.6-161.9-126.3 126.0 30.4 17.3 23.1 63 66 A G E -cd 39 79A 0 15,-2.4 17,-2.8 -2,-0.5 2,-0.5 -0.925 5.1-154.8-114.2 110.6 30.8 19.9 25.8 64 67 A V E +cd 40 80A 19 -25,-2.4 -23,-2.9 -2,-0.6 -22,-0.4 -0.767 20.8 170.2 -84.0 127.8 31.2 23.5 24.7 65 68 A L E - d 0 81A 6 15,-2.8 17,-3.1 -2,-0.5 18,-0.3 -0.968 30.0-146.0-129.9 153.2 33.1 25.8 27.2 66 69 A P S S+ 0 0 28 0, 0.0 17,-3.1 0, 0.0 -1,-0.1 0.955 70.0 0.5 -76.0 -52.8 34.4 29.4 27.0 67 70 A G S S- 0 0 27 15,-0.1 15,-0.1 1,-0.1 17,-0.1 -0.527 106.3 -4.5-138.2-174.4 37.5 29.3 29.2 68 71 A P S S- 0 0 135 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.140 72.4-130.7 -29.1 89.7 40.1 27.6 31.5 69 72 A D 0 0 53 1,-0.2 12,-0.0 -3,-0.1 -4,-0.0 -0.201 360.0 360.0 -70.6 68.7 38.4 24.2 31.7 70 73 A T 0 0 123 -2,-2.3 -1,-0.2 -3,-0.0 0, 0.0 0.842 360.0 360.0 -83.3 360.0 38.2 23.4 35.4 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 76 A I 0 0 54 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0 92.9 33.7 20.3 32.9 73 77 A S > - 0 0 13 -32,-1.2 3,-1.3 1,-0.1 -30,-0.1 -0.200 360.0-120.8 -60.2 154.9 31.8 17.1 33.8 74 78 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -31,-0.1 0, 0.0 0.514 109.0 80.9 -72.6 -9.4 33.3 13.7 33.1 75 79 A A T 3 S+ 0 0 11 -34,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.636 76.2 91.3 -63.7 -16.7 30.1 13.3 31.1 76 80 A V < + 0 0 14 -3,-1.3 -14,-0.1 1,-0.2 -16,-0.0 -0.702 47.5 174.3 -84.1 130.8 32.0 15.3 28.4 77 81 A D S S+ 0 0 64 -16,-0.9 -15,-0.2 -2,-0.4 -1,-0.2 0.823 77.6 29.2 -93.4 -47.1 34.0 13.3 25.8 78 82 A I E S-d 62 0A 76 -17,-1.8 -15,-2.4 2,-0.0 2,-0.6 -0.939 73.2-160.8-123.5 100.8 35.0 16.1 23.6 79 83 A P E -d 63 0A 61 0, 0.0 2,-0.7 0, 0.0 -15,-0.2 -0.792 1.9-161.2 -82.4 122.6 35.4 19.6 25.2 80 84 A I E -d 64 0A 67 -17,-2.8 -15,-2.8 -2,-0.6 2,-0.6 -0.927 6.6-162.6 -99.3 109.1 35.3 22.4 22.7 81 85 A V E -d 65 0A 77 -2,-0.7 -14,-0.1 -17,-0.2 -17,-0.1 -0.837 7.8-175.7 -96.8 118.5 36.9 25.4 24.5 82 86 A T - 0 0 35 -17,-3.1 -15,-0.1 -2,-0.6 -1,-0.1 0.729 26.4-135.8 -95.1 -27.7 35.9 28.5 22.5 83 87 A G + 0 0 65 -17,-3.1 -16,-0.1 -18,-0.3 -2,-0.0 0.358 68.2 109.7 87.7 -4.0 37.8 31.4 24.2 84 88 A L - 0 0 69 1,-0.2 -1,-0.2 -19,-0.2 -2,-0.1 0.124 68.2 -77.3 -92.6-158.7 34.7 33.6 24.2 85 89 A G - 0 0 31 -3,-0.1 5,-0.4 1,-0.1 3,-0.3 -0.218 30.3-106.9 -94.3-178.4 32.5 34.8 27.0 86 90 A S S S+ 0 0 95 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 -0.020 95.9 104.8 -86.7 17.4 29.8 33.6 29.3 87 91 A A S S- 0 0 36 195,-0.0 -1,-0.2 20,-0.0 2,-0.2 0.943 85.6 -13.7 -57.5 -46.1 27.9 36.0 27.0 88 92 A R - 0 0 41 -3,-0.3 19,-0.1 22,-0.0 20,-0.1 -0.412 67.7 -83.9-121.8-156.8 26.7 32.8 25.6 89 93 A D - 0 0 32 -2,-0.2 2,-0.4 18,-0.2 4,-0.2 -0.996 68.8-143.4 90.9 4.2 25.9 30.3 24.7 90 94 A N - 0 0 6 -5,-0.4 2,-0.8 1,-0.2 -6,-0.1 -0.582 34.9-103.3 -92.6 127.2 28.6 31.0 22.2 91 95 A I S S+ 0 0 23 -2,-0.4 3,-0.3 1,-0.1 -1,-0.2 -0.603 72.4 131.7-117.7 59.2 27.4 29.7 19.5 92 96 A N > + 0 0 55 -2,-0.8 3,-2.4 1,-0.3 4,-0.2 0.440 53.0 101.9 -83.0 0.2 28.4 26.4 17.9 93 97 A A T 3 + 0 0 15 1,-0.3 -1,-0.3 2,-0.2 -87,-0.1 0.162 61.0 84.1 -74.8 24.7 24.8 25.1 17.5 94 98 A L T 3 S+ 0 0 79 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.296 86.5 58.2 -92.5 0.6 25.4 26.0 14.1 95 99 A S S < S+ 0 0 61 -3,-2.4 -2,-0.2 3,-0.0 -91,-0.2 0.697 87.7 89.1 -96.9 -27.7 26.9 22.6 14.2 96 100 A S - 0 0 1 -4,-0.2 -91,-0.2 1,-0.1 3,-0.1 -0.412 66.6-146.4 -73.3 146.9 23.8 20.7 15.4 97 101 A N S S+ 0 0 66 -93,-3.6 2,-0.3 1,-0.3 -92,-0.2 0.877 90.8 10.3 -75.2 -41.5 21.3 19.2 12.8 98 102 A V E S-b 5 0A 2 -94,-0.8 -92,-2.8 22,-0.1 2,-0.4 -0.967 73.8-144.0-135.4 150.4 18.5 19.9 15.2 99 103 A L E -be 6 122A 7 22,-1.8 24,-2.5 -2,-0.3 2,-0.5 -0.939 8.6-160.1-111.4 139.3 18.5 21.9 18.5 100 104 A V E -be 7 123A 2 -94,-3.4 -92,-2.3 -2,-0.4 2,-0.4 -0.985 1.7-161.0-121.7 120.0 16.4 20.9 21.4 101 105 A A E -be 8 124A 1 22,-2.9 24,-3.1 -2,-0.5 2,-0.5 -0.833 3.7-170.5 -89.8 133.2 15.6 23.5 24.1 102 106 A V E - e 0 125A 0 -94,-2.5 24,-0.2 -2,-0.4 -56,-0.1 -0.960 67.0 -19.6-123.0 106.7 14.5 22.0 27.5 103 107 A G S S- 0 0 0 22,-2.7 2,-0.3 -2,-0.5 22,-0.2 -0.339 81.4-113.5 78.1-169.5 13.2 24.9 29.6 104 108 A M + 0 0 36 -90,-0.3 3,-0.1 22,-0.2 -95,-0.0 -0.989 39.8 142.4-168.5 150.4 14.0 28.5 28.9 105 109 A G > - 0 0 13 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.888 67.5 -66.2 179.2 174.3 15.8 31.6 30.2 106 110 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.894 129.7 47.1 -48.5 -52.6 17.8 34.4 28.5 107 111 A G H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.902 115.2 45.8 -56.3 -44.7 20.7 32.3 27.3 108 112 A T H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 109.7 54.1 -66.0 -43.6 18.5 29.7 25.9 109 113 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 108.1 51.9 -54.8 -45.1 16.2 32.2 24.2 110 114 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 111.6 45.3 -61.0 -44.8 19.3 33.7 22.5 111 115 A E H X S+ 0 0 13 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.849 111.2 52.1 -70.6 -37.1 20.5 30.4 21.1 112 116 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.946 112.1 46.7 -58.4 -47.3 17.0 29.4 20.0 113 117 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.929 111.6 51.3 -60.0 -45.6 16.7 32.7 18.1 114 118 A L H X S+ 0 0 4 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.807 109.8 49.5 -62.1 -35.7 20.2 32.3 16.6 115 119 A A H <>S+ 0 0 3 -4,-1.6 5,-3.0 2,-0.2 -1,-0.2 0.870 111.0 49.5 -73.0 -38.6 19.4 28.8 15.4 116 120 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.944 110.6 50.1 -63.3 -43.7 16.1 30.1 13.8 117 121 A K H 3<5S+ 0 0 52 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 108.4 52.4 -58.3 -36.2 18.2 32.8 12.2 118 122 A A T 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.391 118.5-117.5 -76.5 -0.2 20.6 30.0 11.0 119 123 A K T < 5 + 0 0 153 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.811 67.2 143.1 61.5 37.4 17.4 28.3 9.5 120 124 A K < - 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0 0 42 -4,-1.8 3,-0.9 -198,-0.1 4,-0.9 -0.494 58.8-174.8-170.4 90.9 13.1 39.4 33.1 304 144 B A T 34 S+ 0 0 72 -4,-0.3 3,-0.2 1,-0.2 -3,-0.1 0.763 85.6 56.1 -63.7 -30.5 10.3 41.7 34.0 305 145 B G T 34 S+ 0 0 61 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.728 111.9 41.8 -77.7 -20.6 12.5 44.2 35.7 306 146 B L T <4 S+ 0 0 32 -3,-0.9 -20,-2.7 -7,-0.1 2,-0.5 0.512 98.2 83.7-102.2 -8.9 14.8 44.7 32.7 307 147 B V E < -l 286 0B 13 -4,-0.9 2,-0.5 -22,-0.2 -20,-0.2 -0.857 52.7-175.4-101.9 127.4 12.2 44.9 29.9 308 148 B H E -l 287 0B 51 -22,-2.8 -20,-2.8 -2,-0.5 2,-0.4 -0.946 14.4-148.5-125.8 113.8 10.4 48.1 29.1 309 149 B V E -l 288 0B 74 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.663 14.1-159.2 -81.1 130.8 7.6 48.2 26.5 310 150 B A E -l 289 0B 5 -22,-3.3 -20,-0.8 -2,-0.4 3,-0.1 -0.948 15.0-157.5-113.9 134.0 7.4 51.5 24.6 311 151 B A S S- 0 0 96 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.779 76.2 -15.7 -75.1 -31.1 4.2 52.6 22.8 312 152 B D S >> S- 0 0 84 1,-0.1 4,-2.2 -23,-0.0 3,-0.7 -0.952 86.8 -72.2-167.9 173.6 6.1 55.0 20.5 313 153 B V H 3> S+ 0 0 14 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.852 125.4 51.1 -50.8 -42.4 9.4 56.8 20.0 314 154 B A H 3> S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.850 109.5 49.5 -70.0 -35.3 8.7 59.3 22.9 315 155 B G H <> S+ 0 0 29 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.877 110.6 50.6 -65.2 -39.0 7.9 56.6 25.3 316 156 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.876 110.8 49.6 -64.3 -37.4 11.0 54.8 24.4 317 157 B I H X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.927 110.4 50.0 -68.6 -40.3 13.0 57.9 24.8 318 158 B A H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 110.0 50.3 -65.4 -39.9 11.4 58.5 28.3 319 159 B A H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 110.7 50.2 -61.1 -43.1 12.2 54.9 29.3 320 160 B V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.874 109.8 50.1 -62.9 -42.9 15.8 55.5 28.2 321 161 B K H X S+ 0 0 93 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 110.0 50.3 -62.0 -46.4 16.1 58.7 30.1 322 162 B Q H X S+ 0 0 141 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.916 110.7 49.1 -54.4 -49.8 14.8 57.0 33.3 323 163 B L H < S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.943 112.3 49.1 -61.0 -42.7 17.3 54.2 32.9 324 164 B L H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 108.1 52.8 -61.9 -39.3 20.1 56.7 32.4 325 165 B A H < 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 360.0 360.0 -73.0 -27.4 19.1 58.8 35.5 326 166 B K < 0 0 119 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.440 360.0 360.0 -57.4 360.0 19.1 55.6 37.7