==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAR-06 2GHK . COMPND 2 MOLECULE: CYTOSOLIC ASCORBATE PEROXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR S.K.BADYAL,M.G.JOYCE,K.H.SHARP,E.L.RAVEN,P.C.E.MOODY . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 4 0 1 0 0 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X S 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.7 32.9 37.8 17.3 2 2 X G + 0 0 67 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.804 360.0 140.4 62.9 35.8 35.7 38.7 14.8 3 3 X K - 0 0 51 2,-0.0 2,-0.5 246,-0.0 -1,-0.2 -0.941 33.9-172.6-119.3 125.7 37.0 41.6 16.8 4 4 X S - 0 0 83 -2,-0.5 244,-0.6 246,-0.1 246,-0.1 -0.949 23.0-138.8-114.0 113.4 40.6 42.7 17.4 5 5 X Y - 0 0 88 -2,-0.5 113,-0.1 242,-0.1 242,-0.0 -0.564 17.9-128.2 -81.2 122.0 41.0 45.6 19.9 6 6 X P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.154 24.2-107.0 -62.6 156.1 43.5 48.3 19.0 7 7 X T - 0 0 142 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.707 36.5-173.0 -83.1 134.8 46.2 49.4 21.5 8 8 X V - 0 0 40 -2,-0.4 5,-0.0 1,-0.1 0, 0.0 -0.912 29.4 -95.8-121.6 157.9 45.7 52.8 23.0 9 9 X S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.150 31.5-110.3 -65.1 162.0 48.2 54.7 25.2 10 10 X A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.832 122.5 54.3 -61.5 -32.6 48.1 54.7 29.1 11 11 X D H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 106.2 51.0 -68.1 -38.7 47.0 58.3 28.8 12 12 X Y H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.947 110.3 49.2 -63.7 -48.5 44.1 57.3 26.5 13 13 X Q H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.891 109.3 52.5 -58.7 -40.7 43.0 54.6 29.0 14 14 X K H X S+ 0 0 121 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.892 108.5 49.6 -61.8 -42.7 43.1 57.1 31.9 15 15 X A H X S+ 0 0 14 -4,-2.0 4,-3.5 2,-0.2 5,-0.2 0.885 108.2 55.1 -62.3 -40.4 40.9 59.6 30.1 16 16 X V H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 110.1 45.2 -55.1 -51.0 38.5 56.7 29.4 17 17 X E H X S+ 0 0 103 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.901 117.5 44.0 -63.6 -41.2 38.2 55.9 33.1 18 18 X K H X S+ 0 0 67 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 112.6 51.4 -71.5 -40.0 37.8 59.6 34.0 19 19 X A H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.843 104.8 57.8 -63.1 -36.0 35.4 60.3 31.2 20 20 X K H X S+ 0 0 50 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.942 108.2 46.2 -62.2 -48.4 33.2 57.4 32.2 21 21 X K H X S+ 0 0 104 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.922 113.3 47.9 -56.6 -51.3 32.8 58.9 35.7 22 22 X K H X S+ 0 0 108 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.895 110.3 53.7 -60.4 -37.2 32.1 62.4 34.4 23 23 X L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.915 105.4 53.9 -62.5 -43.9 29.5 60.9 32.0 24 24 X R H X S+ 0 0 86 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.950 113.8 40.8 -50.8 -54.5 27.7 59.1 34.9 25 25 X G H X S+ 0 0 45 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.937 118.5 46.3 -64.7 -48.0 27.3 62.3 36.9 26 26 X F H X S+ 0 0 49 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.946 115.7 44.2 -59.6 -51.9 26.4 64.4 33.8 27 27 X I H X>S+ 0 0 1 -4,-2.9 4,-1.2 -5,-0.2 5,-1.2 0.901 114.2 49.2 -63.5 -45.0 23.9 62.0 32.3 28 28 X A H <5S+ 0 0 60 -4,-2.5 3,-0.4 -5,-0.4 -1,-0.2 0.952 115.6 44.8 -58.4 -48.3 22.2 61.2 35.7 29 29 X E H <5S+ 0 0 145 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.909 115.5 44.8 -63.8 -45.9 21.8 64.9 36.4 30 30 X K H <5S- 0 0 107 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.631 99.4-135.9 -75.5 -14.2 20.6 66.0 33.0 31 31 X R T <5 + 0 0 177 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.817 66.7 126.3 61.3 34.7 18.2 63.0 32.8 32 32 X C >< + 0 0 11 -5,-1.2 4,-1.9 -6,-0.2 5,-0.2 0.048 18.1 119.4-113.1 20.1 19.3 62.4 29.2 33 33 X A H > S+ 0 0 2 -6,-0.4 4,-2.4 2,-0.2 5,-0.2 0.922 76.0 52.2 -53.7 -45.5 20.3 58.7 29.4 34 34 X P H > S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.952 110.1 47.7 -57.6 -48.5 17.7 57.7 26.7 35 35 X L H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.838 111.6 51.5 -57.0 -36.1 19.0 60.3 24.3 36 36 X M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.863 110.2 47.7 -71.2 -39.2 22.5 59.2 24.9 37 37 X L H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 112.3 50.3 -65.1 -42.1 21.7 55.6 24.2 38 38 X R H X S+ 0 0 70 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.938 109.2 51.5 -61.2 -44.3 19.9 56.7 21.1 39 39 X L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.899 109.5 50.3 -57.2 -43.8 22.9 58.7 20.0 40 40 X A H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.891 109.4 50.7 -59.9 -43.8 25.1 55.6 20.6 41 41 X W H X S+ 0 0 41 -4,-2.3 4,-2.7 2,-0.2 3,-0.2 0.939 114.3 44.2 -61.3 -46.5 22.8 53.4 18.4 42 42 X H H X S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.861 112.1 52.1 -67.8 -36.8 22.8 55.9 15.6 43 43 X S H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 16,-0.2 0.718 120.0 35.5 -72.3 -25.3 26.6 56.4 15.9 44 44 X A H < S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.2 3,-0.2 0.809 113.7 61.0 -84.7 -36.9 27.1 52.7 15.6 45 45 X G H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.484 72.9 81.8 -87.8 -12.5 24.3 52.0 13.2 46 46 X T S < S+ 0 0 9 -4,-1.0 2,-0.3 -5,-0.1 -1,-0.3 0.041 76.2 123.7 -76.1 29.6 25.0 53.9 10.0 47 47 X F - 0 0 17 -3,-0.2 2,-0.4 8,-0.1 8,-0.1 -0.677 47.8-159.5 -93.6 145.7 27.2 50.8 9.5 48 48 X D > - 0 0 32 6,-0.4 4,-1.4 -2,-0.3 101,-0.2 -0.995 21.4-165.9-133.6 134.3 26.9 48.5 6.4 49 49 X K T 4 S+ 0 0 122 99,-0.5 99,-0.1 -2,-0.4 100,-0.1 0.531 95.3 56.4 -88.9 -11.1 28.0 44.9 5.9 50 50 X G T 4 S+ 0 0 67 98,-0.1 -1,-0.2 3,-0.1 98,-0.1 0.509 128.3 11.4 -98.6 -10.1 27.5 45.4 2.1 51 51 X T T 4 S- 0 0 72 97,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.519 81.6-144.8-132.4 -32.3 29.9 48.3 1.7 52 52 X K < + 0 0 118 -4,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.799 56.9 127.4 60.0 35.9 31.8 48.6 5.1 53 53 X T - 0 0 76 -7,-0.1 -1,-0.2 -5,-0.1 -5,-0.1 -0.961 54.6 -3.7-126.2 140.3 31.8 52.4 4.9 54 54 X G S S+ 0 0 5 -2,-0.4 -6,-0.4 70,-0.2 -3,-0.1 0.174 76.9 93.3 69.5 167.8 30.7 55.0 7.4 55 55 X G S > S+ 0 0 1 -8,-0.1 2,-1.6 2,-0.1 4,-0.6 -0.937 78.0 33.2 127.7-114.1 29.0 54.5 10.8 56 56 X P T 4 S+ 0 0 2 0, 0.0 -12,-0.1 0, 0.0 -13,-0.1 -0.349 90.8 98.0 -83.8 54.7 30.7 54.3 14.2 57 57 X F T 4 S- 0 0 24 -2,-1.6 65,-2.2 -14,-0.2 67,-0.1 -0.364 108.1 -79.0-144.8 54.3 33.5 56.7 13.5 58 58 X G T >4 S+ 0 0 10 63,-0.2 3,-0.5 1,-0.1 4,-0.3 0.596 95.3 124.4 61.5 14.3 32.7 60.2 14.8 59 59 X T G >< + 0 0 1 -4,-0.6 3,-0.9 -16,-0.2 6,-0.2 0.701 53.5 69.3 -81.2 -24.3 30.5 60.7 11.8 60 60 X I G 3 S+ 0 0 1 -5,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.746 87.9 68.1 -67.3 -25.6 27.3 61.7 13.6 61 61 X K G < S+ 0 0 53 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.785 78.1 100.7 -63.7 -31.2 28.8 65.0 14.7 62 62 X H S X> S- 0 0 69 -3,-0.9 3,-1.7 -4,-0.3 4,-1.5 -0.346 76.5-134.9 -59.6 132.9 28.8 66.2 11.1 63 63 X P T 34 S+ 0 0 107 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.606 103.8 69.3 -66.5 -13.2 25.9 68.6 10.2 64 64 X A T 34 S+ 0 0 69 1,-0.1 4,-0.2 2,-0.1 -4,-0.1 0.717 107.1 37.5 -73.3 -24.2 25.4 66.6 7.0 65 65 X E T X4 S+ 0 0 2 -3,-1.7 3,-1.1 -6,-0.2 -1,-0.1 0.758 106.2 64.0 -95.7 -33.4 24.2 63.7 9.2 66 66 X L T 3< S+ 0 0 34 -4,-1.5 9,-0.2 1,-0.2 7,-0.2 0.509 90.5 73.7 -69.4 -4.4 22.3 65.8 11.8 67 67 X A T 3 S+ 0 0 71 -4,-0.2 -1,-0.2 5,-0.1 -2,-0.1 0.842 72.6 107.7 -74.9 -35.8 20.0 66.9 9.0 68 68 X H S X S- 0 0 24 -3,-1.1 3,-0.9 -4,-0.2 4,-0.1 0.088 74.3-126.1 -55.8 154.9 18.1 63.6 8.6 69 69 X S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.550 116.1 50.1 -78.7 -12.2 14.5 63.0 9.7 70 70 X A T 3 S+ 0 0 26 1,-0.1 -1,-0.3 63,-0.0 -2,-0.1 0.388 106.5 61.4 -94.8 -3.5 15.6 60.0 11.8 71 71 X N X> + 0 0 3 -3,-0.9 3,-2.0 101,-0.1 4,-0.8 0.319 65.3 127.7-108.9 3.1 18.2 62.4 13.2 72 72 X N T 34 S+ 0 0 57 1,-0.3 101,-0.1 2,-0.2 100,-0.1 -0.513 83.8 21.0 -58.3 120.1 15.9 64.9 14.8 73 73 X G T 3> S+ 0 0 3 -2,-0.3 4,-2.1 -7,-0.2 -1,-0.3 0.066 98.6 93.7 101.9 -23.3 17.2 65.1 18.4 74 74 X L H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.796 83.6 56.4 -70.0 -28.1 20.7 63.7 17.6 75 75 X D H X S+ 0 0 51 -4,-0.8 4,-2.0 -9,-0.2 -1,-0.2 0.874 106.3 49.4 -65.3 -43.0 21.8 67.3 17.2 76 76 X I H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.939 110.3 51.0 -60.3 -48.4 20.6 68.0 20.7 77 77 X A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.917 110.6 47.6 -57.5 -49.4 22.5 64.9 22.0 78 78 X V H X S+ 0 0 4 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.909 112.3 51.5 -56.3 -44.9 25.8 65.9 20.3 79 79 X R H >< S+ 0 0 166 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.878 104.5 55.1 -62.4 -45.3 25.4 69.4 21.8 80 80 X L H 3< S+ 0 0 39 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.840 111.8 45.7 -54.7 -34.8 24.8 68.2 25.3 81 81 X L H 3X S+ 0 0 1 -4,-1.3 4,-3.0 -3,-0.3 5,-0.2 0.606 87.3 90.7 -87.3 -16.1 28.1 66.3 25.1 82 82 X E H S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.916 115.6 45.7 -65.5 -40.1 31.5 70.6 26.8 84 84 X L H >> S+ 0 0 26 -4,-0.4 3,-1.1 2,-0.2 4,-0.5 0.915 110.8 53.7 -62.1 -45.3 32.4 67.1 28.4 85 85 X K H >< S+ 0 0 7 -4,-3.0 3,-1.3 1,-0.3 6,-0.2 0.882 103.3 57.3 -55.2 -40.3 34.1 66.1 25.1 86 86 X A H 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.712 100.0 58.9 -66.9 -19.6 36.2 69.2 25.3 87 87 X E H << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.646 112.1 40.8 -77.8 -16.7 37.4 68.1 28.8 88 88 X F X< + 0 0 19 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.2 -0.534 66.7 161.2-129.7 62.4 38.8 64.9 27.2 89 89 X P T 3 + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.760 69.6 66.2 -61.4 -23.3 40.3 66.1 23.9 90 90 X I T 3 S+ 0 0 82 -3,-0.1 2,-0.3 -79,-0.1 -78,-0.1 0.735 85.2 89.3 -67.1 -24.4 42.4 62.8 23.6 91 91 X L S < S- 0 0 5 -3,-1.7 -3,-0.1 -6,-0.2 2,-0.1 -0.582 80.7-122.4 -82.5 138.8 39.3 60.7 23.2 92 92 X S > - 0 0 15 -2,-0.3 4,-2.4 27,-0.2 5,-0.1 -0.382 19.1-124.7 -67.3 151.2 37.9 60.0 19.7 93 93 X Y H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.893 112.3 60.5 -62.9 -37.7 34.2 61.1 19.3 94 94 X A H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 109.9 38.8 -54.9 -51.4 33.5 57.6 18.2 95 95 X D H > S+ 0 0 2 24,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.889 113.6 57.2 -64.1 -43.4 34.7 56.2 21.5 96 96 X F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 108.1 45.4 -58.2 -43.6 33.1 59.0 23.4 97 97 X Y H X S+ 0 0 2 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.884 114.5 48.3 -71.3 -36.5 29.6 58.4 22.0 98 98 X Q H X S+ 0 0 1 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.871 110.7 51.2 -69.3 -36.6 29.9 54.6 22.6 99 99 X L H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.894 107.8 53.8 -64.4 -38.8 31.1 55.3 26.2 100 100 X A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.877 108.3 49.3 -62.6 -39.6 28.0 57.6 26.7 101 101 X G H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.903 110.7 49.3 -63.9 -43.4 25.7 54.7 25.6 102 102 X V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 11,-0.3 0.924 114.7 45.5 -59.9 -45.9 27.3 52.2 27.9 103 103 X V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.901 107.5 57.5 -65.7 -42.3 27.0 54.8 30.8 104 104 X A H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.922 110.5 44.2 -55.1 -43.9 23.4 55.6 29.8 105 105 X V H <>S+ 0 0 0 -4,-1.9 5,-2.9 1,-0.2 3,-0.4 0.928 116.0 49.1 -66.8 -42.0 22.5 51.9 30.2 106 106 X E H ><5S+ 0 0 36 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.928 109.4 47.1 -65.3 -49.3 24.5 51.7 33.5 107 107 X V H 3<5S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.580 107.3 57.9 -77.8 -10.8 23.1 54.8 35.3 108 108 X T T 3<5S- 0 0 11 -4,-0.9 78,-2.6 -3,-0.4 -1,-0.3 0.328 127.9 -99.0 -92.2 4.3 19.5 53.8 34.5 109 109 X G T < 5S+ 0 0 52 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.581 79.2 135.0 94.7 12.5 20.2 50.5 36.3 110 110 X G < - 0 0 10 -5,-2.9 -1,-0.2 -6,-0.2 77,-0.1 -0.101 61.4 -60.0 -83.4-176.2 20.8 48.3 33.3 111 111 X P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.223 52.2-106.0 -67.7 156.1 23.5 45.8 32.7 112 112 X E - 0 0 160 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.753 36.9-156.7 -81.5 105.1 27.2 46.6 32.7 113 113 X V - 0 0 4 -2,-0.9 -7,-0.1 -11,-0.3 124,-0.1 -0.794 21.1-116.9 -88.1 123.2 28.1 46.5 29.0 114 114 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.307 31.5-156.7 -61.5 142.2 31.9 45.9 28.6 115 115 X F - 0 0 31 -13,-0.0 125,-0.0 129,-0.0 -16,-0.0 -0.984 13.2-174.7-123.7 129.0 33.6 48.8 26.8 116 116 X H - 0 0 67 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.990 18.7-138.5-120.8 134.4 36.9 48.8 24.9 117 117 X P + 0 0 15 0, 0.0 -104,-0.0 0, 0.0 -109,-0.0 -0.300 61.0 85.9 -82.8 168.1 38.5 52.0 23.5 118 118 X G + 0 0 13 1,-0.3 2,-0.2 -113,-0.1 -111,-0.1 0.477 39.5 145.0 123.8 4.5 40.2 52.6 20.1 119 119 X R - 0 0 3 -3,-0.2 -24,-0.5 -27,-0.1 -1,-0.3 -0.534 41.7-136.7 -65.3 132.8 37.6 53.6 17.5 120 120 X E - 0 0 154 126,-0.5 2,-0.6 -2,-0.2 -1,-0.0 -0.715 15.1-114.9 -93.6 144.3 39.0 56.2 15.0 121 121 X D - 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