==== 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 4FC6 . 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) . 33946.0 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 . 60 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.1 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 . 29 2.6 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 12 0 4 0 0 3 1 3 5 0 0 8 0 0 0 0 0 4 0 0 0 4 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 0 112 0, 0.0 3,-0.1 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0 133.8 36.3 -12.7 36.7 2 5 A P - 0 0 28 0, 0.0 239,-0.2 0, 0.0 238,-0.2 -0.309 360.0 -92.6 -65.3 144.4 40.1 -12.6 36.2 3 6 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 237,-0.1 -0.070 46.5 174.9 -59.6 158.8 42.0 -10.8 39.1 4 7 A D - 0 0 32 -3,-0.1 2,-0.4 236,-0.1 6,-0.1 -0.925 23.8-128.5-147.2 167.0 42.9 -7.1 38.9 5 8 A V - 0 0 30 -2,-0.3 4,-0.2 4,-0.2 234,-0.1 -0.974 16.9-131.0-126.7 149.7 44.5 -4.5 41.3 6 9 A E S S+ 0 0 141 -2,-0.4 30,-0.1 2,-0.1 -1,-0.1 0.784 83.5 59.5 -67.7 -31.8 43.0 -1.2 42.2 7 10 A G S S- 0 0 22 3,-0.1 2,-1.9 1,-0.1 -2,-0.2 -0.242 102.3 -87.0 -96.0 179.3 46.1 0.9 41.6 8 11 A D S S+ 0 0 51 -2,-0.1 2,-0.3 26,-0.0 60,-0.1 -0.449 90.3 114.7 -82.9 62.9 48.5 1.5 38.7 9 12 A D - 0 0 73 -2,-1.9 -4,-0.2 -4,-0.2 56,-0.0 -0.927 69.7-102.2-131.3 151.9 50.5 -1.5 39.6 10 13 A C - 0 0 22 -2,-0.3 -3,-0.1 1,-0.1 30,-0.1 -0.214 43.2 -91.7 -70.6 165.5 51.0 -4.8 37.8 11 14 A L - 0 0 10 1,-0.1 -1,-0.1 29,-0.1 3,-0.1 -0.498 23.6-139.3 -78.8 145.2 49.3 -8.1 38.6 12 15 A P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 87.6 5.3 -79.2 -21.4 51.1 -10.3 41.1 13 16 A A - 0 0 71 2,-0.0 2,-0.3 -3,-0.0 0, 0.0 -0.975 68.8-159.3-148.9 162.8 50.1 -13.4 39.0 14 17 A Y - 0 0 38 -2,-0.3 2,-0.6 -3,-0.1 0, 0.0 -0.940 10.5-147.9-152.1 128.1 48.4 -13.9 35.6 15 18 A R - 0 0 184 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.831 25.1-135.0 -91.8 120.5 46.6 -16.8 34.0 16 19 A H + 0 0 61 -2,-0.6 3,-0.1 1,-0.1 32,-0.0 -0.532 34.9 162.3 -75.4 135.1 47.0 -16.9 30.2 17 20 A L S S+ 0 0 14 -2,-0.2 556,-2.4 1,-0.1 2,-0.3 0.536 74.5 53.5-120.3 -30.0 43.9 -17.7 28.1 18 21 A F B S-A 572 0A 0 554,-0.3 554,-0.3 1,-0.1 -1,-0.1 -0.735 112.0 -88.0 -84.7 156.3 45.5 -16.3 24.8 19 22 A C > - 0 0 15 552,-2.9 3,-2.3 -2,-0.3 4,-0.2 -0.376 33.6-121.8 -61.9 143.0 48.9 -17.9 24.0 20 23 A P T 3 S+ 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.651 113.4 51.8 -62.7 -13.9 51.8 -16.0 25.6 21 24 A D T > S+ 0 0 47 1,-0.2 3,-2.1 2,-0.1 27,-0.1 0.261 72.4 116.5-104.6 14.4 53.3 -15.5 22.2 22 25 A L T < S+ 0 0 10 -3,-2.3 -1,-0.2 1,-0.3 27,-0.1 0.849 94.6 20.5 -49.6 -42.1 50.1 -13.9 20.7 23 26 A L T > S+ 0 0 0 25,-2.3 3,-3.1 -3,-0.2 -1,-0.3 -0.032 88.6 174.0-112.8 26.8 51.8 -10.6 20.1 24 27 A R T < S- 0 0 144 -3,-2.1 26,-0.2 1,-0.3 25,-0.1 -0.154 73.5 -10.1 -49.1 127.6 55.5 -11.8 20.2 25 28 A D T 3 S+ 0 0 82 24,-1.7 -1,-0.3 1,-0.2 25,-0.2 0.576 99.1 134.8 49.2 22.3 57.8 -8.9 19.3 26 29 A K < - 0 0 53 -3,-3.1 25,-2.6 23,-0.1 2,-0.4 -0.494 47.9-136.3 -81.0 170.5 55.0 -6.6 18.2 27 30 A V E -b 51 0B 2 23,-0.2 78,-2.6 -2,-0.1 79,-1.7 -0.990 15.0-164.9-125.9 126.7 55.1 -3.0 19.5 28 31 A A E -bc 52 106B 0 23,-2.7 25,-2.4 -2,-0.4 2,-0.5 -0.958 9.6-152.8-114.9 137.7 52.0 -1.2 20.7 29 32 A F E -bc 53 107B 0 77,-2.3 79,-3.0 -2,-0.5 2,-0.5 -0.894 20.2-172.9-103.7 120.5 51.8 2.6 21.2 30 33 A I E > -bc 54 108B 0 23,-3.1 25,-2.1 -2,-0.5 3,-1.3 -0.936 15.4-148.9-128.6 110.8 49.2 3.3 23.9 31 34 A T E 3 S+bc 55 109B 1 77,-2.4 79,-0.6 -2,-0.5 25,-0.2 -0.537 91.8 18.6 -76.9 140.9 48.0 6.8 24.7 32 35 A G T > S+ 0 0 14 23,-3.0 3,-1.2 -2,-0.2 7,-0.3 0.742 83.6 142.3 69.7 19.0 47.1 7.1 28.4 33 36 A G T < + 0 0 0 -3,-1.3 9,-0.1 22,-0.4 -2,-0.1 0.457 54.1 73.0 -71.4 -3.6 49.2 4.0 29.1 34 37 A G T 3 S+ 0 0 4 21,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.493 103.1 21.5 -90.8 -5.5 50.5 5.3 32.4 35 38 A S S <> S- 0 0 42 -3,-1.2 4,-1.5 -28,-0.0 3,-0.5 -0.981 103.5 -11.7-151.0 165.1 47.2 4.9 34.4 36 39 A G H > S- 0 0 8 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.022 120.6 -2.9 55.7-133.7 43.9 3.2 34.8 37 40 A I H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 134.0 53.6 -61.2 -48.9 42.7 1.2 31.8 38 41 A G H > S+ 0 0 2 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.843 106.0 53.9 -59.1 -33.2 45.6 2.0 29.5 39 42 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 -7,-0.3 -1,-0.2 0.929 110.8 45.0 -67.2 -44.3 48.1 0.9 32.1 40 43 A R H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.880 111.1 54.6 -66.6 -36.6 46.5 -2.5 32.4 41 44 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.934 108.4 48.5 -59.2 -47.9 46.2 -2.7 28.6 42 45 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 112.8 49.4 -58.3 -44.3 50.0 -2.1 28.4 43 46 A E H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.930 111.4 46.4 -59.7 -50.1 50.6 -4.8 31.0 44 47 A I H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 4,-0.3 0.942 112.0 51.8 -66.4 -43.2 48.4 -7.5 29.4 45 48 A F H ><>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 3,-1.7 0.921 109.1 50.6 -53.5 -45.0 50.0 -6.8 26.0 46 49 A M H ><5S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.776 102.4 59.7 -70.3 -27.3 53.5 -7.2 27.4 47 50 A R T 3<5S+ 0 0 47 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.419 102.8 56.3 -75.9 -1.4 52.5 -10.5 29.0 48 51 A H T < 5S- 0 0 0 -3,-1.7 -25,-2.3 -4,-0.3 -1,-0.2 0.089 130.5 -91.5-116.2 26.2 51.8 -11.6 25.4 49 52 A G T < 5S+ 0 0 10 -3,-1.3 -24,-1.7 1,-0.3 2,-0.2 0.384 85.4 131.9 93.3 -0.5 55.2 -10.8 24.1 50 53 A C < - 0 0 0 -5,-1.8 -1,-0.3 -26,-0.2 2,-0.3 -0.600 47.7-144.1 -86.2 142.9 54.5 -7.3 23.0 51 54 A H E -b 27 0B 19 -25,-2.6 -23,-2.7 -2,-0.2 2,-0.3 -0.704 24.6-148.6 -93.7 158.9 56.7 -4.1 23.8 52 55 A T E -bd 28 77B 0 24,-2.2 26,-2.6 -2,-0.3 2,-0.4 -0.901 22.5-156.1-132.8 152.6 54.9 -0.9 24.5 53 56 A V E -bd 29 78B 0 -25,-2.4 -23,-3.1 -2,-0.3 2,-0.5 -0.992 20.9-163.1-116.7 126.7 55.2 2.8 24.1 54 57 A I E -bd 30 79B 0 24,-2.3 26,-2.6 -2,-0.4 2,-0.4 -0.973 10.6-176.8-116.7 127.6 53.0 4.6 26.7 55 58 A A E +bd 31 80B 0 -25,-2.1 -23,-3.0 -2,-0.5 -22,-0.4 -0.991 17.6 129.5-131.8 128.3 52.3 8.3 26.0 56 59 A S E - d 0 81B 18 24,-1.6 26,-2.2 -2,-0.4 27,-0.1 -0.924 64.6 -86.0-155.4-175.8 50.5 10.9 28.0 57 60 A R S S+ 0 0 160 -2,-0.3 2,-0.8 24,-0.2 26,-0.1 0.902 103.7 72.2 -63.8 -41.9 51.0 14.5 29.2 58 61 A S > - 0 0 32 1,-0.2 4,-2.0 24,-0.1 5,-0.2 -0.665 55.1-171.5 -89.7 105.2 52.8 13.7 32.5 59 62 A L H > S+ 0 0 76 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.917 90.6 56.7 -59.2 -43.3 56.3 12.4 32.1 60 63 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.917 106.9 49.6 -51.0 -45.8 56.4 11.6 35.9 61 64 A R H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.935 115.1 41.0 -60.7 -46.8 53.3 9.4 35.4 62 65 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.806 110.9 58.2 -75.6 -30.8 54.6 7.4 32.4 63 66 A L H X S+ 0 0 61 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.925 109.4 43.4 -61.6 -48.5 58.2 7.0 33.9 64 67 A T H X S+ 0 0 56 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.943 115.2 49.4 -69.2 -40.0 56.9 5.3 36.9 65 68 A A H X S+ 0 0 2 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.936 108.4 52.8 -53.1 -54.3 54.5 3.1 34.9 66 69 A A H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 5,-0.4 0.889 108.1 51.7 -56.4 -41.3 57.2 2.0 32.4 67 70 A R H X S+ 0 0 162 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.948 113.7 43.6 -59.1 -48.6 59.5 1.0 35.3 68 71 A K H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 115.9 47.9 -62.8 -44.2 56.7 -1.2 36.8 69 72 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 6,-0.3 0.944 113.9 44.0 -67.9 -54.2 55.6 -2.6 33.4 70 73 A A H X S+ 0 0 35 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.932 115.3 50.5 -54.5 -47.2 59.1 -3.6 32.2 71 74 A G H < S+ 0 0 69 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.922 113.1 45.2 -55.8 -47.8 59.9 -5.0 35.7 72 75 A A H < S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 128.0 23.7 -67.8 -28.6 56.7 -7.2 35.9 73 76 A T H < S- 0 0 29 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.2 0.634 88.6-127.3-121.5 -20.5 56.9 -8.6 32.3 74 77 A G S < S+ 0 0 62 -4,-2.8 2,-0.2 1,-0.3 -4,-0.1 0.541 74.8 112.8 77.2 -0.9 60.5 -8.6 31.0 75 78 A R S S- 0 0 64 -6,-0.3 -1,-0.3 -5,-0.2 2,-0.3 -0.567 74.3 -95.9 -92.5 175.7 59.3 -6.7 27.9 76 79 A R - 0 0 109 -2,-0.2 -24,-2.2 -3,-0.1 2,-0.4 -0.676 31.8-171.0 -94.2 142.3 60.3 -3.1 27.1 77 80 A C E -d 52 0B 18 -2,-0.3 -24,-0.2 -26,-0.2 -7,-0.1 -0.971 7.0-159.8-133.6 114.1 58.2 -0.1 27.8 78 81 A L E -d 53 0B 26 -26,-2.6 -24,-2.3 -2,-0.4 2,-0.4 -0.881 11.1-151.4 -95.9 118.0 59.2 3.3 26.4 79 82 A P E -d 54 0B 29 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.759 18.2-179.0 -90.4 128.6 57.6 6.2 28.4 80 83 A L E -d 55 0B 15 -26,-2.6 -24,-1.6 -2,-0.4 2,-0.5 -0.988 26.4-134.6-130.4 144.1 56.9 9.4 26.4 81 84 A S E +d 56 0B 68 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.839 45.4 145.0 -93.7 126.3 55.5 12.9 27.3 82 85 A M - 0 0 3 -26,-2.2 2,-0.6 -2,-0.5 -24,-0.1 -0.876 43.2-141.8-166.4 124.5 53.0 14.0 24.6 83 86 A D > - 0 0 42 -2,-0.3 3,-2.3 3,-0.1 7,-0.3 -0.824 18.6-142.4 -86.3 123.3 49.7 15.9 24.5 84 87 A V T 3 S+ 0 0 11 -2,-0.6 56,-0.1 1,-0.3 57,-0.1 0.689 99.7 61.5 -59.7 -18.1 47.3 14.3 21.9 85 88 A R T 3 S+ 0 0 65 1,-0.1 -1,-0.3 55,-0.1 48,-0.0 0.435 90.7 79.7 -82.9 -0.7 46.1 17.8 20.9 86 89 A A <> - 0 0 33 -3,-2.3 4,-2.5 1,-0.2 3,-0.3 -0.828 58.9-167.8-121.4 91.0 49.6 18.9 19.8 87 90 A P H > S+ 0 0 37 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.878 89.0 53.3 -42.8 -49.0 50.8 17.7 16.4 88 91 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.956 113.6 42.7 -61.2 -39.2 54.5 18.6 16.9 89 92 A A H > S+ 0 0 37 -3,-0.3 4,-2.7 2,-0.2 5,-0.1 0.895 114.6 50.6 -71.0 -33.4 54.6 16.6 20.2 90 93 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -7,-0.3 5,-0.2 0.961 111.6 48.3 -68.1 -48.9 52.6 13.7 18.6 91 94 A M H X S+ 0 0 79 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.0 49.2 -52.7 -48.3 55.0 13.6 15.7 92 95 A A H X S+ 0 0 55 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.920 110.6 50.5 -59.7 -45.5 58.0 13.7 18.0 93 96 A A H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.922 111.2 47.0 -62.5 -45.0 56.7 10.9 20.1 94 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.902 110.8 52.3 -65.1 -40.6 56.0 8.6 17.2 95 98 A D H X S+ 0 0 80 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.902 111.3 48.2 -56.7 -42.7 59.5 9.3 15.7 96 99 A Q H X S+ 0 0 84 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.939 110.9 50.0 -63.1 -50.6 61.0 8.4 19.1 97 100 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.936 113.6 45.5 -51.6 -49.8 59.0 5.2 19.2 98 101 A L H X S+ 0 0 32 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.876 112.4 51.4 -66.6 -32.1 60.1 4.2 15.7 99 102 A K H < S+ 0 0 155 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.950 114.5 44.7 -68.8 -41.1 63.7 5.1 16.5 100 103 A E H < S+ 0 0 84 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 134.1 11.9 -66.6 -42.5 63.5 2.9 19.6 101 104 A F H < S- 0 0 28 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.568 84.5-131.7-119.7 -16.2 61.8 -0.1 18.1 102 105 A G S < S+ 0 0 52 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.413 82.5 45.3 70.7 -0.7 61.8 0.3 14.3 103 106 A R - 0 0 100 -6,-0.3 2,-0.3 -77,-0.0 -2,-0.1 -0.992 55.9-157.7-157.8 159.4 58.1 -0.5 14.1 104 107 A I + 0 0 1 -2,-0.3 -76,-0.2 1,-0.1 3,-0.1 -0.967 14.2 173.3-135.3 130.0 54.7 0.0 15.6 105 108 A D + 0 0 25 -78,-2.6 51,-1.3 -2,-0.3 2,-0.4 0.697 65.3 29.7-102.2 -25.9 52.1 -2.7 15.0 106 109 A I E -ce 28 156B 0 -79,-1.7 -77,-2.3 49,-0.2 2,-0.4 -0.999 58.4-158.4-141.5 138.4 49.2 -1.5 17.0 107 110 A L E -ce 29 157B 0 49,-3.2 51,-2.6 -2,-0.4 2,-0.5 -0.975 5.5-167.2-116.5 133.2 47.8 1.8 18.3 108 111 A I E -ce 30 158B 0 -79,-3.0 -77,-2.4 -2,-0.4 2,-1.1 -0.963 6.9-159.3-117.5 114.0 45.5 2.1 21.3 109 112 A N E +ce 31 159B 2 49,-2.1 51,-2.7 -2,-0.5 -77,-0.1 -0.781 39.3 139.7 -91.0 94.5 43.7 5.5 21.7 110 113 A C + 0 0 20 -2,-1.1 -1,-0.2 -79,-0.6 -78,-0.2 0.584 29.1 114.6-114.0 -17.9 42.9 5.4 25.4 111 114 A A + 0 0 17 -3,-0.2 2,-0.3 -56,-0.1 27,-0.1 -0.290 40.2 140.5 -61.2 136.2 43.7 9.1 26.3 112 115 A A - 0 0 49 25,-0.1 2,-0.3 2,-0.0 18,-0.1 -0.973 39.5-136.1-166.3 167.7 40.6 11.0 27.4 113 116 A G + 0 0 28 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.991 28.4 157.3-137.2 143.3 39.2 13.6 29.8 114 117 A N + 0 0 32 -2,-0.3 2,-0.3 2,-0.0 58,-0.1 -0.996 11.2 159.4-162.9 164.8 36.0 13.5 31.8 115 118 A F - 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