==== 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 2GHD . 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 . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.9 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 . 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 . 7 2.8 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 . 99 39.8 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 1 0 0 0 4 0 1 0 2 0 0 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 . 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 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 33.8 38.6 18.6 2 2 X G + 0 0 66 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.504 360.0 136.6 73.3 7.2 36.2 39.4 15.7 3 3 X K - 0 0 58 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.713 34.6-178.7 -98.4 135.3 37.5 42.5 17.4 4 4 X S - 0 0 87 244,-2.2 244,-0.1 -2,-0.4 245,-0.0 -0.887 24.1-148.6-126.3 100.2 41.1 43.6 17.7 5 5 X Y - 0 0 71 -2,-0.4 113,-0.1 1,-0.1 -2,-0.0 -0.396 16.0-115.5 -76.8 139.7 41.2 46.9 19.7 6 6 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 27.5-105.9 -72.1 156.9 43.9 49.5 19.0 7 7 X T - 0 0 145 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.650 37.4-172.8 -76.2 131.8 46.6 50.6 21.4 8 8 X V - 0 0 41 -2,-0.4 5,-0.1 1,-0.0 0, 0.0 -0.947 28.4 -98.7-121.2 153.7 46.0 54.0 23.0 9 9 X S > - 0 0 66 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.134 30.7-110.3 -63.4 161.9 48.4 55.9 25.3 10 10 X A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.876 120.9 55.0 -58.5 -38.6 48.3 56.0 29.1 11 11 X D H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 106.2 51.8 -63.9 -36.9 47.2 59.6 28.9 12 12 X Y H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 110.9 46.7 -63.5 -47.0 44.3 58.7 26.6 13 13 X Q H X S+ 0 0 67 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.882 108.6 55.7 -65.4 -35.7 43.1 56.0 29.0 14 14 X K H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 108.4 48.5 -55.9 -48.2 43.4 58.4 31.9 15 15 X A H X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.866 107.6 54.8 -63.9 -39.2 41.1 60.8 30.1 16 16 X V H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 109.7 47.6 -56.8 -47.8 38.6 58.0 29.3 17 17 X E H X S+ 0 0 83 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.906 115.5 43.3 -63.2 -43.6 38.4 57.2 33.1 18 18 X K H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 112.6 52.6 -69.7 -40.4 38.0 60.9 34.1 19 19 X A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.873 104.0 57.7 -63.2 -35.8 35.5 61.6 31.3 20 20 X K H X S+ 0 0 47 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.926 109.3 45.1 -60.1 -44.1 33.4 58.6 32.4 21 21 X K H X S+ 0 0 99 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.941 113.8 48.3 -65.9 -46.0 33.0 60.1 35.9 22 22 X K H X S+ 0 0 80 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.891 110.2 52.8 -63.0 -38.7 32.3 63.6 34.6 23 23 X L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.875 105.1 55.8 -62.2 -39.7 29.7 62.2 32.2 24 24 X R H X S+ 0 0 88 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.966 112.3 41.1 -56.9 -53.5 27.9 60.3 35.0 25 25 X G H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.909 117.9 46.8 -62.1 -44.3 27.5 63.5 37.0 26 26 X F H X S+ 0 0 57 -4,-2.5 4,-2.7 -5,-0.2 6,-0.2 0.934 113.8 46.1 -64.1 -48.6 26.5 65.7 34.1 27 27 X I H X>S+ 0 0 1 -4,-2.8 5,-1.1 2,-0.2 4,-1.1 0.906 114.6 48.3 -65.6 -41.6 24.0 63.2 32.5 28 28 X A H <5S+ 0 0 61 -4,-2.3 3,-0.5 -5,-0.3 -1,-0.2 0.954 114.7 45.2 -61.4 -47.9 22.3 62.6 35.9 29 29 X E H <5S+ 0 0 149 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.899 116.3 44.8 -63.5 -41.7 22.1 66.3 36.7 30 30 X K H <5S- 0 0 89 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.600 99.0-134.5 -82.0 -11.7 20.8 67.3 33.3 31 31 X R T <5 + 0 0 178 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.793 66.6 127.2 63.2 32.7 18.3 64.4 33.1 32 32 X C >< + 0 0 7 -5,-1.1 4,-2.2 -6,-0.2 5,-0.2 0.199 17.7 118.2-110.3 16.7 19.4 63.7 29.5 33 33 X A H > S+ 0 0 3 -6,-0.5 4,-2.2 1,-0.2 5,-0.2 0.894 78.2 49.1 -51.2 -47.8 20.3 60.0 29.6 34 34 X P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.922 110.8 49.9 -63.2 -40.8 17.7 59.0 27.0 35 35 X L H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.886 111.5 49.6 -60.4 -38.0 18.8 61.8 24.6 36 36 X M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.853 109.6 50.6 -71.0 -35.5 22.5 60.7 25.0 37 37 X L H X S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.932 111.0 49.0 -65.5 -44.3 21.6 57.0 24.3 38 38 X R H X S+ 0 0 66 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.909 110.0 52.5 -59.5 -42.3 19.7 58.1 21.1 39 39 X L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 109.8 47.8 -59.7 -44.9 22.7 60.2 20.1 40 40 X A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 113.9 47.4 -63.2 -41.5 25.0 57.2 20.5 41 41 X A H X S+ 0 0 34 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.870 111.7 49.3 -68.1 -39.7 22.7 54.9 18.5 42 42 X H H < S+ 0 0 32 -4,-2.7 4,-0.2 2,-0.2 -1,-0.2 0.776 111.2 51.4 -70.2 -29.0 22.2 57.5 15.7 43 43 X S H < S+ 0 0 3 -4,-1.8 3,-0.5 -5,-0.2 12,-0.3 0.922 120.7 33.4 -66.2 -48.2 26.0 57.9 15.5 44 44 X A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.824 103.7 71.3 -80.3 -35.3 26.5 54.1 15.3 45 45 X G T 3< S+ 0 0 4 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.443 80.7 74.9 -72.1 -1.4 23.4 52.9 13.3 46 46 X T T 3 + 0 0 7 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.1 0.414 68.8 124.3 -86.9 1.0 24.5 54.4 10.0 47 47 X F < - 0 0 20 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.404 43.3-165.0 -68.1 133.8 27.1 51.6 9.5 48 48 X D B >> -A 53 0A 38 5,-2.5 4,-1.8 -2,-0.1 5,-1.1 -0.975 6.1-160.1-119.5 115.5 26.9 49.6 6.3 49 49 X K T 45S+ 0 0 105 99,-3.2 -1,-0.1 -2,-0.5 99,-0.1 0.800 86.3 57.2 -66.9 -32.8 28.9 46.4 6.4 50 50 X G T 45S+ 0 0 69 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.885 122.3 24.4 -65.8 -41.1 29.2 45.8 2.7 51 51 X T T 45S- 0 0 85 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.565 97.6-130.1-101.2 -13.7 30.8 49.2 2.0 52 52 X K T <5 + 0 0 167 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.877 61.3 138.6 59.0 41.5 32.4 49.8 5.4 53 53 X T B < +A 48 0A 54 -5,-1.1 -5,-2.5 -7,-0.1 -1,-0.2 -0.817 44.6 10.8-114.9 156.5 30.8 53.3 5.5 54 54 X G + 0 0 17 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.263 68.0 122.7 72.4-164.8 29.1 55.2 8.3 55 55 X G S S- 0 0 1 -12,-0.3 2,-2.2 -13,-0.2 4,-0.4 -0.423 75.9 -28.1 99.3-178.4 29.2 54.1 11.9 56 56 X P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.396 84.7 124.1 -77.0 69.2 30.3 55.6 15.2 57 57 X F S S- 0 0 8 -2,-2.2 65,-2.4 -14,-0.3 37,-0.2 -0.031 84.7 -95.6-126.6 30.5 33.1 57.9 13.9 58 58 X G S > S+ 0 0 2 35,-0.2 3,-1.0 63,-0.2 4,-0.2 0.453 87.5 121.8 81.5 3.0 32.2 61.4 15.2 59 59 X T G > + 0 0 5 -4,-0.4 3,-1.6 1,-0.2 6,-0.4 0.649 52.9 80.3 -76.9 -15.4 30.3 62.5 12.0 60 60 X I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.721 85.1 62.5 -64.8 -21.3 27.0 63.2 13.8 61 61 X K G < S+ 0 0 52 -3,-1.0 -1,-0.3 4,-0.1 -2,-0.2 0.644 80.3 105.2 -76.7 -16.5 28.4 66.6 15.0 62 62 X H S X> S- 0 0 43 -3,-1.6 4,-2.3 -4,-0.2 3,-1.0 -0.438 78.8-129.1 -64.9 135.1 28.8 67.8 11.4 63 63 X P H 3> S+ 0 0 113 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.866 108.4 58.3 -52.3 -37.6 26.1 70.3 10.4 64 64 X A H 34 S+ 0 0 64 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.796 110.3 40.6 -64.4 -33.4 25.3 68.2 7.3 65 65 X E H X4 S+ 0 0 0 -3,-1.0 3,-1.2 -6,-0.4 6,-0.2 0.843 111.0 55.6 -83.8 -36.7 24.5 65.1 9.3 66 66 X L H 3< S+ 0 0 36 -4,-2.3 9,-0.2 1,-0.2 -2,-0.2 0.783 98.2 66.5 -63.8 -26.4 22.5 67.0 12.0 67 67 X A T 3< S+ 0 0 79 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.716 74.8 111.4 -67.0 -23.9 20.4 68.3 9.2 68 68 X H S X S- 0 0 26 -3,-1.2 3,-1.5 -4,-0.2 -3,-0.0 -0.266 74.8-130.0 -54.5 134.7 19.0 64.8 8.5 69 69 X S G > S+ 0 0 80 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.854 107.6 60.1 -58.8 -37.7 15.3 64.6 9.4 70 70 X A G 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.744 100.6 58.2 -59.3 -24.3 15.9 61.4 11.4 71 71 X N G X S+ 0 0 1 -3,-1.5 3,-2.2 -6,-0.2 4,-0.4 0.195 72.4 147.8 -95.3 14.2 18.3 63.4 13.6 72 72 X N T < S+ 0 0 63 -3,-1.7 101,-0.1 1,-0.3 100,-0.1 -0.299 73.1 13.2 -51.0 124.9 15.7 66.0 14.7 73 73 X G T >> S+ 0 0 10 -7,-0.1 3,-1.2 99,-0.1 4,-0.8 0.127 95.0 104.1 94.2 -18.8 16.6 67.2 18.3 74 74 X L H <> + 0 0 0 -3,-2.2 4,-2.3 1,-0.3 5,-0.2 0.690 66.3 73.0 -73.4 -14.9 20.1 65.7 18.3 75 75 X D H 3> S+ 0 0 93 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.848 94.5 55.7 -59.3 -33.5 21.6 69.1 17.8 76 76 X I H <> S+ 0 0 67 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.927 107.0 48.5 -62.3 -47.0 20.5 69.6 21.5 77 77 X A H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.917 111.6 48.3 -61.5 -46.5 22.5 66.6 22.5 78 78 X V H X S+ 0 0 17 -4,-2.3 4,-1.0 1,-0.2 3,-0.2 0.931 113.5 47.8 -60.7 -46.4 25.7 67.7 20.7 79 79 X R H >< S+ 0 0 203 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.893 108.1 55.1 -62.0 -42.7 25.4 71.2 22.2 80 80 X L H 3< S+ 0 0 38 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.857 111.9 44.0 -57.7 -37.5 24.9 69.8 25.7 81 81 X L H 3X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.2 5,-0.2 0.625 89.9 88.0 -84.9 -14.4 28.1 67.8 25.5 82 82 X E H 4 S+ 0 0 12 -4,-0.4 3,-1.4 1,-0.2 4,-0.3 0.909 110.1 54.4 -67.1 -43.4 32.4 68.7 28.7 85 85 X K H >< S+ 0 0 8 -4,-2.8 3,-2.0 1,-0.3 6,-0.2 0.885 101.3 60.8 -56.9 -38.6 34.1 67.4 25.5 86 86 X A T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.691 94.9 62.2 -64.7 -18.7 36.3 70.6 25.5 87 87 X E T < S+ 0 0 108 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.579 107.4 46.4 -77.8 -10.9 37.7 69.5 28.9 88 88 X F X + 0 0 20 -3,-2.0 3,-1.4 -4,-0.3 -1,-0.2 -0.562 63.6 161.4-132.4 64.5 39.0 66.3 27.2 89 89 X P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.779 71.0 64.1 -61.2 -26.5 40.7 67.5 24.0 90 90 X I T 3 S+ 0 0 84 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.769 87.3 86.8 -67.7 -26.2 42.7 64.2 23.7 91 91 X L S < S- 0 0 7 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.507 81.1-120.6 -77.8 142.9 39.6 62.1 23.2 92 92 X S > - 0 0 14 -2,-0.2 4,-2.3 27,-0.2 5,-0.1 -0.474 18.1-125.9 -69.5 150.7 38.0 61.6 19.8 93 93 X Y H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.886 112.4 60.8 -60.2 -37.3 34.4 62.8 19.4 94 94 X A H > S+ 0 0 2 -37,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.938 109.4 39.1 -55.5 -51.4 33.7 59.3 18.2 95 95 X D H > S+ 0 0 2 24,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.892 113.5 56.7 -65.0 -41.1 34.8 57.7 21.5 96 96 X F H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 107.8 46.1 -60.5 -44.9 33.2 60.5 23.6 97 97 X Y H X S+ 0 0 3 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.874 113.7 48.4 -67.8 -38.3 29.7 60.0 22.2 98 98 X Q H X S+ 0 0 2 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.897 110.6 51.6 -68.6 -36.5 29.9 56.2 22.6 99 99 X L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.916 106.7 54.4 -62.9 -40.0 31.1 56.7 26.2 100 100 X A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 108.1 49.7 -62.1 -37.4 28.1 59.0 26.8 101 101 X G H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.901 110.6 48.8 -66.8 -41.4 25.8 56.2 25.6 102 102 X V H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 11,-0.3 0.923 113.7 47.2 -61.8 -43.7 27.4 53.6 27.9 103 103 X V H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.881 105.1 59.8 -68.2 -37.1 27.1 56.1 30.8 104 104 X A H X S+ 0 0 0 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.904 108.4 45.5 -55.6 -43.2 23.5 56.9 30.0 105 105 X V H <>S+ 0 0 0 -4,-1.6 5,-2.8 2,-0.2 3,-0.3 0.926 114.3 48.3 -67.2 -43.3 22.6 53.2 30.4 106 106 X E H ><5S+ 0 0 40 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.926 109.2 50.8 -65.5 -46.3 24.6 52.9 33.7 107 107 X V H 3<5S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.7 54.7 -70.7 -20.0 23.2 56.0 35.4 108 108 X T T 3<5S- 0 0 12 -4,-1.0 78,-2.8 -3,-0.3 -1,-0.3 0.392 128.6 -95.7 -89.1 5.1 19.6 55.0 34.7 109 109 X G T < 5S+ 0 0 50 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.569 80.6 134.4 95.7 13.0 20.3 51.6 36.4 110 110 X G < - 0 0 12 -5,-2.8 -1,-0.2 1,-0.2 77,-0.0 -0.112 61.0 -65.8 -84.6-175.9 21.1 49.5 33.4 111 111 X P - 0 0 17 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.239 51.0-103.1 -69.3 161.2 23.9 47.0 32.8 112 112 X E - 0 0 159 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.767 37.6-154.3 -84.4 107.1 27.6 47.9 32.6 113 113 X V - 0 0 5 -2,-0.9 -7,-0.1 -11,-0.3 124,-0.1 -0.748 21.8-114.0 -86.1 124.7 28.3 47.9 28.9 114 114 X P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.304 32.1-157.5 -58.6 142.8 32.1 47.2 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