==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAY-12 4FC7 . COMPND 2 MOLECULE: PEROXISOMAL 2,4-DIENOYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HUA,D.WU,J.WANG,N.SHAW,Z.-J.LIU . 1098 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 783 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 57 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 414 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.9 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 12 0 4 0 0 3 1 3 6 1 0 8 0 0 0 0 0 4 0 0 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 12 8 4 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 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 4 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 P 0 0 103 0, 0.0 3,-0.1 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0 152.3 36.0 -13.0 36.3 2 5 A P - 0 0 14 0, 0.0 239,-0.2 0, 0.0 238,-0.2 -0.340 360.0 -93.8 -61.6 150.6 39.8 -13.2 35.6 3 6 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.242 47.7 176.9 -75.1 163.9 41.6 -11.5 38.4 4 7 A D - 0 0 35 -3,-0.1 2,-0.4 236,-0.1 206,-0.1 -0.906 23.8-127.7-150.2 168.1 42.7 -7.9 38.4 5 8 A V - 0 0 29 -2,-0.3 4,-0.2 2,-0.2 234,-0.1 -0.988 15.6-135.0-130.7 147.5 44.3 -5.4 40.8 6 9 A E S S+ 0 0 153 -2,-0.4 30,-0.1 2,-0.1 -1,-0.1 0.820 82.2 68.5 -73.7 -30.3 42.8 -2.0 41.6 7 10 A G S S- 0 0 19 1,-0.1 2,-2.0 3,-0.1 -2,-0.2 -0.225 100.7 -96.1 -85.4 170.6 46.1 0.0 41.3 8 11 A D S S+ 0 0 45 26,-0.0 2,-0.3 31,-0.0 -1,-0.1 -0.473 90.1 115.9 -80.7 63.2 48.1 0.8 38.2 9 12 A D S S- 0 0 74 -2,-2.0 -4,-0.2 -4,-0.2 56,-0.0 -0.904 71.4 -92.9-131.4 161.1 50.3 -2.2 39.1 10 13 A C - 0 0 26 -2,-0.3 -3,-0.1 1,-0.1 30,-0.1 -0.283 44.4 -96.4 -78.4 154.9 50.9 -5.5 37.4 11 14 A L - 0 0 9 1,-0.1 -1,-0.1 29,-0.1 3,-0.1 -0.396 25.2-135.3 -63.4 142.3 48.9 -8.7 38.0 12 15 A P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 87.9 -1.9 -73.5 -18.0 50.7 -11.0 40.6 13 16 A A - 0 0 77 2,-0.0 2,-0.3 -10,-0.0 0, 0.0 -0.963 67.7-159.0-160.6 155.5 49.9 -14.0 38.3 14 17 A Y - 0 0 31 -2,-0.3 2,-0.5 -3,-0.1 0, 0.0 -0.990 9.2-145.9-144.9 138.2 48.1 -14.4 34.9 15 18 A R - 0 0 158 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.923 24.7-128.3-102.2 125.1 46.5 -17.5 33.3 16 19 A H + 0 0 59 -2,-0.5 3,-0.1 1,-0.2 556,-0.0 -0.601 38.7 160.0 -78.8 132.3 46.7 -17.7 29.5 17 20 A L S S+ 0 0 35 -2,-0.3 556,-2.4 1,-0.1 2,-0.3 0.491 77.5 52.2-115.0 -37.3 43.5 -18.3 27.5 18 21 A F B S-A 572 0A 0 554,-0.3 554,-0.3 1,-0.1 -1,-0.1 -0.755 112.6 -88.8 -81.5 154.3 45.1 -16.9 24.4 19 22 A C > - 0 0 13 552,-2.5 3,-2.2 -2,-0.3 4,-0.2 -0.389 32.0-123.6 -62.1 139.0 48.5 -18.4 23.4 20 23 A P T 3 S+ 0 0 76 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.628 112.0 52.5 -59.5 -14.3 51.5 -16.5 25.0 21 24 A D T > S+ 0 0 75 1,-0.1 3,-1.6 2,-0.1 27,-0.1 0.151 71.4 115.2-102.9 18.7 52.9 -15.9 21.4 22 25 A L T < S+ 0 0 10 -3,-2.2 -1,-0.1 1,-0.3 27,-0.1 0.849 94.5 21.0 -55.9 -38.2 49.7 -14.4 20.0 23 26 A L T > S+ 0 0 0 25,-2.3 3,-2.3 -3,-0.2 -1,-0.3 -0.051 88.4 171.2-117.7 34.5 51.4 -11.0 19.4 24 27 A R T < S- 0 0 156 -3,-1.6 26,-0.2 1,-0.3 25,-0.1 -0.170 72.1 -7.5 -59.4 124.9 55.0 -12.3 19.5 25 28 A D T 3 S+ 0 0 72 24,-2.4 -1,-0.3 1,-0.2 25,-0.2 0.481 99.7 131.0 69.7 6.9 57.4 -9.5 18.5 26 29 A K < - 0 0 54 -3,-2.3 25,-2.6 23,-0.2 2,-0.4 -0.310 50.8-135.5 -74.2 171.6 54.7 -7.1 17.5 27 30 A V E -b 51 0B 3 23,-0.2 78,-2.4 -3,-0.1 79,-1.9 -1.000 14.1-163.1-135.3 127.2 54.7 -3.5 18.8 28 31 A A E -bc 52 106B 0 23,-2.2 25,-2.5 -2,-0.4 2,-0.6 -0.961 8.6-152.3-115.7 131.6 51.6 -1.7 20.2 29 32 A F E -bc 53 107B 0 77,-3.6 79,-2.6 -2,-0.5 2,-0.5 -0.928 19.6-172.2-101.8 121.2 51.4 2.0 20.6 30 33 A I E > -bc 54 108B 0 23,-3.2 25,-1.8 -2,-0.6 3,-1.2 -0.941 14.2-153.6-123.6 107.5 48.9 2.8 23.5 31 34 A T E 3 S+bc 55 109B 1 77,-2.4 79,-0.7 -2,-0.5 25,-0.2 -0.604 91.0 20.9 -77.7 144.4 47.8 6.3 24.3 32 35 A G T > S+ 0 0 15 23,-2.7 3,-1.3 -2,-0.2 7,-0.3 0.711 84.2 140.4 73.1 17.4 46.8 6.5 28.0 33 36 A G T < + 0 0 0 -3,-1.2 -2,-0.1 22,-0.5 9,-0.1 0.497 52.9 73.2 -80.6 2.0 49.0 3.4 28.6 34 37 A G T 3 S+ 0 0 2 21,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.505 104.1 17.5 -89.2 -7.2 50.3 4.7 31.9 35 38 A S S X> S- 0 0 37 -3,-1.3 4,-1.5 -28,-0.0 3,-0.7 -0.982 102.9 -3.9-153.9 166.6 47.1 4.2 34.0 36 39 A G H 3> S- 0 0 11 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 -0.076 120.9 -8.7 57.2-139.5 43.7 2.6 34.3 37 40 A I H 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 135.6 57.6 -60.0 -37.3 42.4 0.5 31.4 38 41 A G H <> S+ 0 0 1 -3,-0.7 4,-2.5 -6,-0.2 -1,-0.2 0.897 103.5 52.0 -67.4 -38.6 45.3 1.5 29.2 39 42 A F H X S+ 0 0 1 -4,-1.5 4,-2.3 -7,-0.3 -1,-0.2 0.915 111.7 47.0 -60.3 -45.4 48.0 0.3 31.7 40 43 A R H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.888 109.0 53.5 -69.2 -33.7 46.3 -3.2 31.9 41 44 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.944 109.9 49.6 -61.9 -48.2 46.0 -3.4 28.0 42 45 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 113.3 46.8 -55.0 -45.7 49.8 -2.7 27.9 43 46 A E H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.940 112.7 46.8 -67.5 -43.7 50.4 -5.4 30.4 44 47 A I H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.932 111.8 52.7 -64.6 -40.9 48.2 -8.0 28.8 45 48 A F H ><>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 3,-1.7 0.920 108.6 49.2 -56.3 -48.9 49.7 -7.3 25.4 46 49 A M H ><5S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.840 103.2 60.6 -63.8 -31.8 53.3 -7.7 26.7 47 50 A R T 3<5S+ 0 0 50 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.508 103.7 52.9 -74.3 -7.6 52.3 -11.0 28.3 48 51 A H T < 5S- 0 0 0 -3,-1.7 -25,-2.3 -4,-0.4 -1,-0.3 0.010 132.2 -88.3-108.2 26.3 51.4 -12.2 24.8 49 52 A G T < 5S+ 0 0 9 -3,-1.6 -24,-2.4 1,-0.3 2,-0.3 0.481 84.5 132.6 91.0 -2.4 54.8 -11.3 23.3 50 53 A C < - 0 0 0 -5,-2.0 2,-0.3 -26,-0.2 -1,-0.3 -0.663 47.9-141.4 -88.2 137.2 54.1 -7.6 22.3 51 54 A H E -b 27 0B 20 -25,-2.6 -23,-2.2 -2,-0.3 2,-0.3 -0.681 28.0-147.0 -80.6 152.3 56.5 -4.7 23.1 52 55 A T E -bd 28 77B 0 24,-2.7 26,-2.4 -2,-0.3 2,-0.4 -0.911 22.4-160.1-124.0 156.6 54.7 -1.5 24.0 53 56 A V E -bd 29 78B 0 -25,-2.5 -23,-3.2 -2,-0.3 2,-0.4 -0.998 19.8-166.2-119.6 126.9 55.0 2.2 23.6 54 57 A I E -bd 30 79B 0 24,-2.5 26,-2.6 -2,-0.4 2,-0.4 -0.949 8.6-178.8-117.1 145.5 52.8 4.1 26.1 55 58 A A E +bd 31 80B 0 -25,-1.8 -23,-2.7 -2,-0.4 -22,-0.5 -0.992 15.3 133.6-148.4 129.2 52.2 7.7 25.7 56 59 A S E - d 0 81B 19 24,-1.7 26,-2.4 -2,-0.4 27,-0.1 -0.890 63.7 -85.3-159.5-172.2 50.3 10.4 27.6 57 60 A R S S+ 0 0 164 -2,-0.3 2,-0.9 24,-0.3 26,-0.1 0.885 105.1 73.5 -74.7 -37.2 50.8 13.9 28.8 58 61 A S > - 0 0 39 1,-0.2 4,-2.0 24,-0.1 3,-0.3 -0.627 55.5-172.4 -87.4 109.6 52.6 13.0 32.1 59 62 A L H > S+ 0 0 77 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.928 88.8 56.2 -63.0 -39.2 56.1 11.8 31.7 60 63 A P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.865 108.0 51.0 -57.0 -36.2 56.4 10.8 35.4 61 64 A R H > S+ 0 0 102 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.941 113.7 40.4 -71.1 -49.8 53.3 8.6 34.9 62 65 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.843 112.1 57.6 -73.2 -26.9 54.5 6.7 31.9 63 66 A L H X S+ 0 0 65 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.929 109.9 42.4 -64.9 -46.6 58.0 6.4 33.3 64 67 A T H X S+ 0 0 57 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.872 115.3 50.9 -67.4 -38.9 56.9 4.6 36.4 65 68 A A H X S+ 0 0 3 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.911 106.4 54.3 -59.4 -44.8 54.4 2.4 34.4 66 69 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.849 106.7 50.7 -63.8 -35.9 57.1 1.4 31.9 67 70 A R H X S+ 0 0 159 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.899 112.7 48.1 -67.3 -42.2 59.4 0.1 34.6 68 71 A K H X S+ 0 0 74 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 46.3 -60.0 -46.2 56.6 -1.9 36.1 69 72 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 6,-0.3 0.919 115.2 44.8 -68.7 -45.5 55.5 -3.4 32.7 70 73 A A H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.943 113.2 53.2 -60.7 -44.5 59.0 -4.3 31.7 71 74 A G H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.874 113.8 41.9 -57.6 -39.4 59.7 -5.7 35.2 72 75 A A H < S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.784 126.7 25.7 -79.7 -31.5 56.6 -7.9 35.1 73 76 A T H < S- 0 0 30 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.483 87.4-128.4-119.9 -12.2 56.7 -9.3 31.6 74 77 A G S < S+ 0 0 69 -4,-2.4 2,-0.1 -5,-0.3 -4,-0.1 0.450 73.6 111.8 74.2 -6.0 60.2 -9.3 30.4 75 78 A R S S- 0 0 65 -6,-0.3 2,-0.2 -25,-0.1 -1,-0.2 -0.486 74.3 -92.3 -91.7 173.5 59.3 -7.4 27.2 76 79 A R - 0 0 111 -2,-0.1 -24,-2.7 -3,-0.1 2,-0.4 -0.589 33.8-172.7 -91.8 143.1 60.2 -3.8 26.3 77 80 A C E -d 52 0B 19 -2,-0.2 -24,-0.2 -26,-0.2 -7,-0.1 -0.971 7.7-159.2-137.0 115.0 58.0 -0.7 27.1 78 81 A L E -d 53 0B 24 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.4 -0.860 11.1-150.6 -92.0 116.0 59.0 2.8 25.8 79 82 A P E -d 54 0B 28 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.792 18.4-179.9 -88.5 139.7 57.4 5.6 27.8 80 83 A L E -d 55 0B 19 -26,-2.6 -24,-1.7 -2,-0.4 2,-0.5 -0.963 26.5-134.6-138.9 145.3 56.7 9.0 25.9 81 84 A S E +d 56 0B 65 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.3 -0.894 43.8 144.9 -98.0 128.4 55.2 12.3 26.8 82 85 A M - 0 0 3 -26,-2.4 2,-0.5 -2,-0.5 -24,-0.1 -0.881 42.3-142.8-166.9 126.7 52.6 13.5 24.2 83 86 A D > - 0 0 42 -2,-0.3 3,-1.9 3,-0.2 7,-0.2 -0.860 20.3-140.5 -93.2 127.4 49.4 15.4 24.3 84 87 A V T 3 S+ 0 0 11 -2,-0.5 57,-0.2 1,-0.3 56,-0.1 0.661 99.1 64.7 -65.4 -11.6 47.1 13.9 21.7 85 88 A R T 3 S+ 0 0 69 1,-0.1 -1,-0.3 55,-0.1 48,-0.0 0.371 89.3 74.8 -83.4 -3.6 45.9 17.4 20.8 86 89 A A <> - 0 0 34 -3,-1.9 4,-2.4 1,-0.2 3,-0.3 -0.862 60.0-164.8-120.7 96.8 49.4 18.5 19.5 87 90 A P H > S+ 0 0 39 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.842 90.7 56.1 -47.3 -41.2 50.4 17.2 16.1 88 91 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.958 112.5 42.5 -56.5 -50.0 54.2 18.2 16.7 89 92 A A H > S+ 0 0 33 -3,-0.3 4,-2.0 2,-0.2 5,-0.1 0.855 114.9 48.9 -64.4 -40.0 54.2 16.2 19.9 90 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -7,-0.2 5,-0.2 0.927 112.4 48.7 -66.1 -41.0 52.3 13.2 18.4 91 94 A M H X S+ 0 0 80 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.923 111.2 51.0 -65.4 -37.0 54.6 13.2 15.4 92 95 A A H X S+ 0 0 52 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.887 110.4 48.5 -68.6 -39.6 57.6 13.3 17.6 93 96 A A H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 110.2 49.4 -63.6 -46.6 56.3 10.4 19.7 94 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.943 111.8 50.7 -66.0 -39.2 55.6 8.1 16.7 95 98 A D H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 108.9 50.6 -58.4 -47.4 59.1 8.9 15.3 96 99 A Q H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.831 111.4 50.3 -57.1 -37.3 60.6 8.0 18.7 97 100 A A H X>S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.5 0.906 110.7 46.6 -70.1 -43.7 58.7 4.7 18.6 98 101 A L H X5S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.853 111.1 53.7 -66.3 -30.6 59.8 3.8 15.2 99 102 A K H <5S+ 0 0 150 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 113.2 42.6 -71.6 -40.0 63.3 4.7 16.1 100 103 A E H <5S+ 0 0 83 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.906 135.1 13.8 -68.4 -45.5 63.3 2.4 19.1 101 104 A F H <5S- 0 0 31 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.629 85.3-133.1-112.2 -22.7 61.4 -0.6 17.5 102 105 A G S <> - 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g 0 263B 1 58,-2.9 60,-2.4 -2,-0.5 -42,-0.2 -0.821 10.8-156.3-103.2 103.7 33.0 0.1 24.4 205 208 A P E - g 0 264B 17 0, 0.0 -42,-0.4 0, 0.0 60,-0.3 -0.383 5.6-140.2 -73.0 153.3 33.7 -0.8 28.1 206 209 A G - 0 0 15 58,-1.5 2,-0.5 1,-0.2 60,-0.1 -0.080 61.0 -41.0 -87.0-160.5 31.0 -0.8 30.8 207 210 A P - 0 0 28 0, 0.0 30,-1.9 0, 0.0 2,-0.5 -0.591 69.5-158.8 -71.0 117.9 31.7 0.4 34.3 208 211 A I B -h 237 0C 5 -2,-0.5 6,-0.5 28,-0.2 3,-0.5 -0.891 9.9-130.4-114.9 120.8 35.2 -0.9 35.2 209 212 A S S S+ 0 0 38 28,-2.9 30,-0.4 -2,-0.5 3,-0.1 -0.245 88.0 31.4 -61.9 151.5 36.5 -1.4 38.7 210 213 A G S S+ 0 0 17 1,-0.2 2,-0.3 28,-0.1 -1,-0.2 0.832 95.3 116.3 75.2 32.8 39.9 0.0 39.6 211 214 A T S > S- 0 0 10 -3,-0.5 4,-2.0 1,-0.1 -1,-0.2 -0.962 73.5-127.8-134.9 147.7 39.8 3.0 37.2 212 215 A E H > S+ 0 0 83 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.878 110.5 63.3 -54.3 -39.2 39.8 6.8 37.4 213 216 A G H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.950 107.1 39.1 -50.8 -57.3 36.7 6.6 35.2 214 217 A L H > S+ 0 0 32 -6,-0.5 4,-3.0 1,-0.2 5,-0.2 0.895 113.2 56.2 -68.5 -41.5 34.6 4.7 37.8 215 218 A R H < S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.895 119.2 33.3 -50.5 -46.3 36.1 6.8 40.7 216 219 A R H < S+ 0 0 121 -4,-2.8 -100,-0.3 -5,-0.1 -2,-0.2 0.837 132.6 28.1 -80.3 -39.7 34.9 10.0 38.9 217 220 A L H < S+ 0 0 46 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.623 94.8 87.7-103.7 -18.1 31.8 8.8 37.3 218 221 A G S < S- 0 0 8 -4,-3.0 -1,-0.1 -5,-0.4 -3,-0.1 0.725 75.5-155.6 -52.5 -24.4 30.6 6.0 39.5 219 222 A G - 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