==== 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 2GHH . 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) . 11165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 64.0 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 2 0 0 1 2 0 1 0 1 1 0 1 0 1 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 . 1 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 0 143 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.4 34.3 38.7 19.2 2 2 X G + 0 0 51 1,-0.2 2,-0.4 248,-0.0 0, 0.0 0.650 360.0 128.4 64.1 21.1 36.3 39.4 16.0 3 3 X K - 0 0 43 247,-0.1 2,-0.5 2,-0.0 246,-0.2 -0.892 41.6-173.7-116.9 137.8 37.8 42.6 17.5 4 4 X S - 0 0 86 244,-2.6 246,-0.1 -2,-0.4 244,-0.0 -0.894 22.9-149.7-123.9 101.5 41.2 44.0 17.9 5 5 X Y - 0 0 64 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.494 17.8-119.9 -80.7 133.5 41.2 47.2 20.0 6 6 X P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.175 25.3-106.4 -69.5 162.8 43.8 49.7 19.2 7 7 X T - 0 0 140 111,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.669 36.1-174.2 -79.4 138.1 46.4 50.9 21.7 8 8 X V - 0 0 25 -2,-0.3 5,-0.0 1,-0.0 0, 0.0 -0.931 31.2 -95.2-128.9 160.4 45.8 54.4 23.1 9 9 X S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.241 30.8-108.0 -76.3 164.0 48.2 56.2 25.4 10 10 X A H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.854 121.7 53.0 -51.3 -41.9 48.0 56.3 29.2 11 11 X D H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 108.4 50.2 -66.2 -34.7 46.9 60.0 29.0 12 12 X Y H > S+ 0 0 25 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.950 110.7 49.3 -64.7 -48.6 44.2 59.1 26.6 13 13 X Q H X S+ 0 0 105 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.858 110.3 51.0 -57.3 -41.5 43.0 56.3 29.0 14 14 X K H X S+ 0 0 154 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 108.2 52.4 -61.0 -45.4 43.1 58.8 31.9 15 15 X A H X S+ 0 0 14 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.879 106.3 54.3 -60.8 -39.9 40.9 61.3 29.9 16 16 X V H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.918 110.8 45.4 -55.4 -48.5 38.3 58.6 29.2 17 17 X E H X S+ 0 0 100 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.905 115.6 46.2 -69.4 -40.0 38.0 57.8 32.9 18 18 X K H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.888 113.6 48.7 -66.4 -42.3 37.8 61.5 33.7 19 19 X A H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.850 105.8 58.1 -63.3 -38.7 35.3 62.2 30.9 20 20 X K H X S+ 0 0 43 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.940 109.9 44.2 -55.9 -48.9 33.1 59.2 32.0 21 21 X K H X S+ 0 0 110 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.930 113.8 48.8 -62.9 -47.6 32.7 60.7 35.5 22 22 X K H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.875 110.6 52.3 -57.8 -40.8 32.0 64.3 34.2 23 23 X L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.899 105.5 55.3 -64.7 -38.6 29.4 62.8 31.8 24 24 X R H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.964 111.6 41.7 -53.7 -57.7 27.6 61.0 34.6 25 25 X G H X S+ 0 0 46 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.938 119.3 45.5 -57.6 -49.6 27.1 64.2 36.7 26 26 X F H X S+ 0 0 64 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.923 115.2 44.0 -59.1 -52.6 26.2 66.3 33.7 27 27 X I H X>S+ 0 0 1 -4,-2.8 5,-1.2 1,-0.2 4,-1.1 0.902 115.5 49.8 -66.0 -41.2 23.8 63.9 32.0 28 28 X A H <5S+ 0 0 58 -4,-2.8 3,-0.3 -5,-0.4 -2,-0.2 0.936 115.2 43.3 -59.6 -43.8 22.1 63.1 35.4 29 29 X E H <5S+ 0 0 148 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.923 115.1 47.0 -73.2 -40.8 21.7 66.8 36.2 30 30 X K H <5S- 0 0 92 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.600 99.5-136.5 -77.7 -13.9 20.5 67.8 32.7 31 31 X R T <5 + 0 0 177 -4,-1.1 -3,-0.2 -3,-0.3 4,-0.2 0.826 65.7 126.7 65.5 33.3 18.0 64.9 32.6 32 32 X C >< + 0 0 8 -5,-1.2 4,-1.9 -6,-0.2 5,-0.2 0.125 16.7 120.2-115.8 20.1 19.1 64.3 29.1 33 33 X A H > S+ 0 0 3 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.891 75.9 51.6 -50.2 -49.5 20.1 60.6 29.1 34 34 X P H > S+ 0 0 25 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.941 110.6 49.3 -60.0 -45.1 17.5 59.5 26.5 35 35 X L H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.844 111.9 48.2 -56.7 -39.1 18.7 62.3 24.1 36 36 X M H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.869 111.4 50.2 -71.2 -38.6 22.3 61.2 24.6 37 37 X L H X S+ 0 0 13 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.933 111.0 49.2 -61.3 -49.7 21.4 57.6 24.0 38 38 X R H X S+ 0 0 63 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.890 109.7 53.9 -53.3 -41.4 19.6 58.6 20.8 39 39 X L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.940 111.2 42.6 -61.4 -50.6 22.7 60.6 19.8 40 40 X A H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.840 115.9 50.4 -63.0 -37.5 25.1 57.6 20.1 41 41 X W H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 113.0 44.5 -70.2 -40.7 22.6 55.2 18.4 42 42 X H H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.819 113.2 51.7 -75.3 -31.0 22.0 57.5 15.5 43 43 X S H >< S+ 0 0 1 -4,-1.9 3,-0.6 -5,-0.3 14,-0.4 0.898 118.6 36.8 -64.7 -42.8 25.7 58.2 15.2 44 44 X A H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.817 103.4 70.9 -83.0 -29.8 26.5 54.4 15.2 45 45 X G T 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 104,-0.1 0.292 79.4 75.7 -79.5 10.9 23.5 53.2 13.1 46 46 X T T < + 0 0 3 -3,-0.6 -1,-0.3 -4,-0.1 2,-0.2 0.354 67.4 124.5 -95.5 2.7 24.6 54.6 9.8 47 47 X F < - 0 0 6 -3,-1.4 2,-0.5 7,-0.3 7,-0.2 -0.433 43.4-166.0 -67.2 132.5 27.2 51.8 9.5 48 48 X D B >>> -A 53 0A 36 5,-2.7 4,-2.0 -2,-0.2 5,-1.1 -0.972 7.0-159.2-121.0 115.0 26.9 49.8 6.3 49 49 X K T 345S+ 0 0 99 99,-2.9 -1,-0.1 -2,-0.5 99,-0.1 0.831 86.5 56.9 -64.9 -35.8 28.9 46.6 6.5 50 50 X G T 345S+ 0 0 72 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.776 123.8 23.9 -68.0 -30.2 29.3 46.0 2.7 51 51 X T T <45S- 0 0 83 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.531 97.2-133.3-108.7 -14.0 30.9 49.3 2.0 52 52 X K T <5 + 0 0 154 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.845 61.3 135.9 56.2 36.2 32.3 49.9 5.6 53 53 X T B < +A 48 0A 54 -5,-1.1 -5,-2.7 -7,-0.1 -1,-0.2 -0.715 45.1 20.6-105.2 165.6 30.9 53.4 5.5 54 54 X G + 0 0 12 70,-0.3 -7,-0.3 -2,-0.3 -10,-0.1 -0.251 68.2 123.1 70.5-167.8 29.1 55.2 8.2 55 55 X G S S- 0 0 1 -12,-0.3 2,-2.5 -13,-0.2 4,-0.4 -0.353 75.9 -36.0 100.3 173.8 29.3 54.2 11.8 56 56 X P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.421 83.5 126.2 -74.8 67.7 30.3 55.8 15.2 57 57 X F S S- 0 0 11 -2,-2.5 65,-2.5 -14,-0.4 37,-0.2 -0.031 82.9 -97.6-121.8 31.3 33.1 58.0 13.8 58 58 X G S > S+ 0 0 3 35,-0.2 3,-0.7 63,-0.2 4,-0.1 0.543 88.2 119.4 76.1 10.8 32.0 61.5 15.0 59 59 X T G > + 0 0 4 -4,-0.4 3,-2.2 1,-0.2 6,-0.4 0.718 54.1 82.6 -83.8 -22.3 30.3 62.8 11.8 60 60 X I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.716 82.2 64.3 -49.8 -26.7 27.0 63.2 13.6 61 61 X K G < S+ 0 0 65 -3,-0.7 -1,-0.3 4,-0.1 -2,-0.2 0.694 78.7 104.9 -73.2 -16.8 28.3 66.7 14.9 62 62 X H S X> S- 0 0 50 -3,-2.2 4,-2.2 1,-0.2 3,-1.2 -0.474 78.0-133.5 -63.2 124.7 28.5 67.9 11.2 63 63 X P H 3> S+ 0 0 107 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.821 107.2 62.5 -46.5 -32.8 25.5 70.3 10.5 64 64 X A H 34 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.863 107.7 38.3 -61.0 -44.2 25.1 68.2 7.3 65 65 X E H X4 S+ 0 0 0 -3,-1.2 3,-1.0 -6,-0.4 -1,-0.2 0.826 112.1 57.7 -79.1 -31.6 24.3 64.9 9.3 66 66 X L H 3< S+ 0 0 25 -4,-2.2 8,-0.2 1,-0.2 9,-0.2 0.774 98.3 63.3 -66.0 -28.8 22.2 66.8 11.9 67 67 X A T 3< S+ 0 0 74 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.691 73.9 112.6 -68.5 -23.0 20.0 68.1 9.1 68 68 X H S X S- 0 0 22 -3,-1.0 3,-2.2 -4,-0.3 -3,-0.0 -0.329 77.0-128.6 -53.5 132.0 19.0 64.5 8.3 69 69 X S G > S+ 0 0 80 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.788 108.0 61.8 -61.3 -30.2 15.3 64.4 9.2 70 70 X A G 3 S+ 0 0 40 1,-0.2 -1,-0.3 61,-0.0 -2,-0.1 0.658 103.0 53.5 -64.9 -16.3 15.8 61.2 11.3 71 71 X N G X S+ 0 0 1 -3,-2.2 3,-2.5 -6,-0.2 4,-0.4 0.170 73.5 148.0-106.5 13.7 18.2 63.4 13.5 72 72 X N T < S+ 0 0 70 -3,-1.4 101,-0.1 1,-0.3 -5,-0.1 -0.293 74.1 15.8 -48.4 124.8 15.7 66.2 14.1 73 73 X G T >> S+ 0 0 12 -7,-0.1 3,-1.1 99,-0.1 4,-0.7 0.195 92.2 105.7 94.9 -15.6 16.6 67.5 17.6 74 74 X L H <> + 0 0 0 -3,-2.5 4,-2.1 1,-0.2 5,-0.2 0.671 64.6 75.4 -73.9 -14.9 20.0 66.0 17.9 75 75 X D H 3> S+ 0 0 92 -4,-0.4 4,-1.9 -9,-0.2 -1,-0.2 0.805 92.3 57.7 -62.1 -29.8 21.6 69.4 17.4 76 76 X I H <> S+ 0 0 44 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.939 105.6 47.9 -57.5 -53.9 20.5 70.0 21.0 77 77 X A H X S+ 0 0 0 -4,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.908 112.6 48.1 -56.1 -49.1 22.5 67.0 22.2 78 78 X V H X S+ 0 0 15 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.917 112.5 49.0 -57.7 -46.3 25.6 68.1 20.3 79 79 X R H < S+ 0 0 156 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.913 109.2 52.6 -62.3 -46.4 25.3 71.7 21.6 80 80 X L H < S+ 0 0 21 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.812 113.1 45.2 -55.8 -34.9 24.9 70.4 25.2 81 81 X L H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 3,-0.3 0.689 89.1 85.7 -88.5 -17.9 28.0 68.3 25.0 82 82 X E H X S+ 0 0 66 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.899 88.3 48.7 -58.8 -44.2 30.3 70.8 23.3 83 83 X P H > S+ 0 0 89 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.910 114.6 45.9 -61.9 -38.5 31.6 72.6 26.5 84 84 X L H >4 S+ 0 0 17 -4,-0.4 3,-1.6 -3,-0.3 4,-0.3 0.935 110.4 53.4 -66.5 -44.7 32.4 69.3 28.2 85 85 X K H >< S+ 0 0 9 -4,-2.6 3,-2.5 1,-0.3 6,-0.2 0.889 100.1 62.6 -55.7 -42.9 34.1 67.9 25.1 86 86 X A H 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.731 96.5 58.8 -56.1 -25.5 36.3 71.0 25.1 87 87 X E T << S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.563 108.6 47.2 -77.0 -12.1 37.7 69.9 28.5 88 88 X F X + 0 0 16 -3,-2.5 3,-1.2 -4,-0.3 -1,-0.2 -0.575 63.8 158.7-127.0 66.4 38.9 66.7 26.9 89 89 X P T 3 + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.724 70.0 64.5 -65.7 -20.3 40.6 67.8 23.7 90 90 X I T 3 S+ 0 0 83 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.756 87.4 85.6 -71.3 -25.6 42.6 64.5 23.5 91 91 X L S < S- 0 0 6 -3,-1.2 2,-0.1 -6,-0.2 -3,-0.1 -0.527 81.7-121.4 -82.9 141.1 39.5 62.4 23.0 92 92 X S > - 0 0 13 27,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.475 21.3-123.2 -68.6 147.8 38.0 61.8 19.5 93 93 X Y H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.840 114.4 61.1 -53.6 -40.0 34.4 63.0 19.3 94 94 X A H > S+ 0 0 1 -37,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 108.5 41.7 -53.4 -50.0 33.6 59.4 18.2 95 95 X D H > S+ 0 0 2 24,-0.4 4,-2.6 2,-0.2 5,-0.2 0.904 114.4 52.9 -62.9 -41.8 34.8 58.2 21.6 96 96 X F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 111.8 42.3 -64.6 -48.1 33.2 61.0 23.4 97 97 X Y H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.889 115.4 49.8 -67.8 -41.8 29.7 60.5 22.0 98 98 X Q H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.899 111.6 49.1 -60.7 -39.8 29.8 56.7 22.3 99 99 X L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.912 108.0 54.3 -66.5 -40.7 31.0 57.1 25.9 100 100 X A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.882 107.5 51.6 -58.4 -38.1 28.1 59.5 26.5 101 101 X G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.930 109.6 47.9 -62.4 -46.0 25.8 56.8 25.2 102 102 X V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 11,-0.3 0.916 113.1 49.3 -55.8 -45.0 27.2 54.2 27.6 103 103 X V H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.926 103.9 58.7 -66.3 -42.5 26.9 56.7 30.4 104 104 X A H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.860 109.5 44.8 -52.2 -43.7 23.2 57.5 29.5 105 105 X V H <>S+ 0 0 0 -4,-1.6 5,-2.7 2,-0.2 3,-0.5 0.925 115.0 49.0 -66.5 -43.4 22.4 53.8 30.0 106 106 X E H ><5S+ 0 0 37 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.932 109.7 48.0 -65.7 -45.9 24.4 53.6 33.3 107 107 X V H 3<5S+ 0 0 49 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.616 106.5 57.5 -76.0 -14.3 23.0 56.6 35.0 108 108 X T T 3<5S- 0 0 11 -4,-0.7 78,-2.7 -3,-0.5 -1,-0.3 0.386 129.1 -92.4 -90.2 2.1 19.4 55.7 34.3 109 109 X G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.2 0.567 82.2 137.5 103.9 12.2 19.8 52.4 36.0 110 110 X G < - 0 0 13 -5,-2.7 -1,-0.2 1,-0.2 77,-0.0 -0.094 59.2 -69.2 -86.7-179.0 20.8 50.3 33.0 111 111 X P - 0 0 14 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.212 50.4-104.6 -63.6 162.1 23.4 47.7 32.4 112 112 X E - 0 0 158 -7,-0.1 -9,-0.1 -6,-0.1 -10,-0.1 -0.796 37.0-155.5 -87.9 97.6 27.2 48.5 32.4 113 113 X V - 0 0 5 -2,-1.0 124,-0.1 -11,-0.3 -7,-0.1 -0.654 21.1-116.7 -79.6 122.6 28.1 48.5 28.6 114 114 X P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.345 31.2-154.8 -60.0 140.3 31.8 47.8 28.1 115 115 X F - 0 0 36 -2,-0.0 125,-0.0 -13,-0.0 -16,-0.0 -0.970 13.9-173.6-124.6 130.1 33.7 50.6 26.4 116 116 X H - 0 0 56 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.984 18.0-142.1-119.9 124.9 36.9 50.5 24.4 117 117 X P + 0 0 27 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.353 60.9 87.0 -76.9 166.2 38.6 53.7 23.2 118 118 X G + 0 0 12 1,-0.3 2,-0.1 -2,-0.1 130,-0.1 0.392 40.6 145.3 128.3 -5.4 40.3 54.4 19.9 119 119 X R - 0 0 2 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.4 -0.430 38.6-145.2 -62.4 132.3 37.7 55.5 17.4 120 120 X E - 0 0 158 -2,-0.1 2,-0.3 -26,-0.1 -1,-0.0 -0.848 21.6-107.8-100.5 141.9 39.2 58.1 15.0 121 121 X D - 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