==== 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 24-MAR-06 2GGN . 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 . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.3 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 . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 39.9 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 2 X G 0 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.2 35.9 39.0 15.8 2 3 X K - 0 0 71 2,-0.0 2,-0.5 1,-0.0 246,-0.2 -0.749 360.0-178.6-102.0 131.9 37.3 42.1 17.4 3 4 X S - 0 0 89 244,-2.2 244,-0.1 -2,-0.4 245,-0.0 -0.882 24.8-150.5-121.1 98.5 40.9 43.3 17.6 4 5 X Y - 0 0 71 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.417 16.5-115.9 -74.9 138.1 40.9 46.5 19.6 5 6 X P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.276 27.6-105.4 -71.7 157.9 43.5 49.1 18.9 6 7 X T - 0 0 144 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.657 37.2-172.5 -75.8 132.2 46.2 50.2 21.4 7 8 X V - 0 0 23 -2,-0.4 5,-0.0 1,-0.0 0, 0.0 -0.941 29.4 -98.0-122.2 154.0 45.6 53.6 23.0 8 9 X S > - 0 0 66 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.150 30.8-110.3 -63.6 160.3 48.1 55.5 25.2 9 10 X A H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 121.2 55.5 -55.6 -39.2 47.9 55.4 29.0 10 11 X D H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 105.9 50.9 -63.3 -38.3 46.9 59.1 28.8 11 12 X Y H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.943 110.7 48.7 -62.0 -47.2 44.0 58.2 26.5 12 13 X Q H X S+ 0 0 102 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 108.9 53.1 -60.9 -40.2 42.8 55.5 28.9 13 14 X K H X S+ 0 0 141 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 108.6 50.3 -62.6 -40.4 43.0 57.9 31.9 14 15 X A H X S+ 0 0 13 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.888 107.6 54.0 -64.5 -39.9 40.8 60.4 30.0 15 16 X V H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.947 110.1 47.2 -57.6 -47.4 38.3 57.6 29.3 16 17 X E H X S+ 0 0 110 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.908 115.7 43.3 -63.8 -43.4 38.1 56.8 33.0 17 18 X K H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 112.9 52.4 -69.8 -39.1 37.7 60.4 34.0 18 19 X A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.884 104.7 57.2 -64.4 -36.2 35.2 61.2 31.2 19 20 X K H X S+ 0 0 44 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.927 109.4 44.8 -59.7 -44.5 33.1 58.2 32.3 20 21 X K H X S+ 0 0 102 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.936 114.0 48.1 -66.7 -45.6 32.7 59.7 35.8 21 22 X K H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 110.1 53.4 -63.4 -37.7 32.0 63.2 34.6 22 23 X L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.883 105.3 54.9 -63.5 -37.3 29.4 61.8 32.1 23 24 X R H X S+ 0 0 87 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.966 112.3 41.9 -57.9 -52.6 27.7 60.0 35.0 24 25 X G H X S+ 0 0 47 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 118.0 46.0 -62.5 -45.6 27.3 63.1 37.0 25 26 X F H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.928 114.4 45.5 -65.2 -48.2 26.3 65.3 34.0 26 27 X I H X>S+ 0 0 1 -4,-2.8 5,-1.2 2,-0.2 4,-1.1 0.901 114.8 48.2 -66.0 -41.1 23.8 62.8 32.5 27 28 X A H ><5S+ 0 0 60 -4,-2.4 3,-0.5 -5,-0.3 -2,-0.2 0.958 114.9 45.4 -62.9 -47.9 22.1 62.1 35.9 28 29 X E H 3<5S+ 0 0 136 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.901 116.4 44.4 -61.4 -43.2 21.9 65.8 36.7 29 30 X K H 3<5S- 0 0 80 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.582 99.6-134.1 -82.3 -11.9 20.5 66.9 33.3 30 31 X R T <<5 + 0 0 178 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.792 67.1 126.6 63.7 32.3 18.1 63.9 33.1 31 32 X C >< + 0 0 9 -5,-1.2 4,-2.4 -6,-0.2 5,-0.2 0.175 17.9 118.2-110.8 18.5 19.2 63.3 29.5 32 33 X A H > S+ 0 0 3 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.905 78.2 49.3 -53.4 -47.1 20.1 59.6 29.6 33 34 X P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.925 110.7 49.5 -62.9 -39.9 17.5 58.6 27.0 34 35 X L H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 112.1 49.6 -62.0 -37.9 18.6 61.3 24.6 35 36 X M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.881 109.7 49.9 -69.8 -37.4 22.2 60.3 25.0 36 37 X L H X S+ 0 0 9 -4,-2.5 4,-3.1 -5,-0.2 5,-0.4 0.926 110.8 50.4 -65.3 -42.7 21.4 56.6 24.4 37 38 X R H X>S+ 0 0 49 -4,-2.6 4,-2.5 -5,-0.2 5,-0.6 0.937 110.1 51.2 -57.7 -46.7 19.4 57.6 21.3 38 39 X L H X5S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.941 116.2 39.8 -55.0 -50.6 22.5 59.7 20.1 39 40 X A H X5S+ 0 0 0 -4,-2.4 4,-1.6 57,-0.2 -2,-0.2 0.937 124.2 36.5 -64.7 -48.4 24.9 56.8 20.6 40 41 X A H X5S+ 0 0 23 -4,-3.1 4,-1.3 2,-0.2 -3,-0.2 0.919 117.2 47.5 -79.8 -47.4 22.6 54.0 19.3 41 42 X H H <5S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.4 -3,-0.2 0.899 114.4 49.6 -61.7 -39.0 20.8 55.7 16.5 42 43 X S H ><< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.799 95.1 75.2 -64.7 -27.2 25.9 53.7 15.3 44 45 X G T 3< S+ 0 0 4 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.342 72.5 79.4 -75.1 5.3 23.0 52.3 13.2 45 46 X T T < + 0 0 6 -3,-1.1 -1,-0.3 85,-0.1 2,-0.2 0.388 66.5 123.9 -87.5 1.9 24.2 53.9 10.0 46 47 X F < - 0 0 17 -3,-1.4 2,-0.5 7,-0.3 7,-0.2 -0.419 43.9-165.4 -68.7 133.5 26.8 51.2 9.5 47 48 X D B >> -A 52 0A 39 5,-2.6 4,-1.8 -2,-0.2 5,-1.2 -0.969 4.9-162.1-118.0 114.3 26.7 49.2 6.2 48 49 X K T 45S+ 0 0 102 99,-3.4 -1,-0.1 -2,-0.5 99,-0.1 0.818 85.3 58.0 -66.1 -34.4 28.8 46.0 6.5 49 50 X G T 45S+ 0 0 69 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.867 122.2 24.4 -64.3 -39.1 29.1 45.4 2.7 50 51 X T T 45S- 0 0 85 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.553 98.6-130.7-102.9 -13.2 30.7 48.8 2.0 51 52 X K T <5 + 0 0 164 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.860 61.6 137.2 60.4 39.6 32.2 49.4 5.5 52 53 X T B < +A 47 0A 55 -5,-1.2 -5,-2.6 -7,-0.1 -1,-0.2 -0.791 45.2 9.8-115.4 157.6 30.7 52.9 5.5 53 54 X G + 0 0 15 -2,-0.3 -7,-0.3 70,-0.3 -10,-0.1 -0.251 68.0 121.8 70.8-163.1 28.9 54.8 8.3 54 55 X G S S- 0 0 1 -12,-0.4 2,-2.4 -8,-0.1 4,-0.4 -0.462 77.2 -26.0 98.6-173.8 28.7 53.6 11.9 55 56 X P S S+ 0 0 2 0, 0.0 -12,-0.1 0, 0.0 42,-0.1 -0.310 85.5 123.5 -77.8 59.7 29.7 55.1 15.3 56 57 X F S S- 0 0 8 -2,-2.4 65,-2.2 -14,-0.2 37,-0.3 0.002 84.6 -99.3-116.9 28.5 32.5 57.4 14.0 57 58 X G S > S+ 0 0 5 35,-0.2 3,-1.4 36,-0.2 4,-0.2 0.498 85.1 125.2 76.7 6.8 31.4 60.8 15.3 58 59 X T G > + 0 0 5 -4,-0.4 3,-1.8 1,-0.3 6,-0.4 0.707 57.9 77.8 -72.6 -18.5 29.9 62.0 12.0 59 60 X I G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.1 18,-0.1 0.671 82.7 68.4 -62.5 -16.8 26.6 62.7 13.8 60 61 X K G < S+ 0 0 68 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.782 80.3 98.4 -66.0 -29.5 28.4 65.8 15.1 61 62 X H S X> S- 0 0 48 -3,-1.8 4,-2.3 -4,-0.2 3,-1.2 -0.415 78.3-134.8 -68.9 128.4 28.3 67.2 11.6 62 63 X P H 3> S+ 0 0 109 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.850 105.7 61.7 -46.2 -37.5 25.5 69.7 10.8 63 64 X A H 34 S+ 0 0 67 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.823 109.1 39.1 -62.2 -36.0 24.9 67.7 7.5 64 65 X E H X4 S+ 0 0 0 -3,-1.2 3,-1.3 -6,-0.4 6,-0.2 0.846 112.3 55.9 -82.0 -36.8 24.0 64.5 9.4 65 66 X L H 3< S+ 0 0 28 -4,-2.3 9,-0.2 1,-0.2 -2,-0.2 0.801 99.0 64.7 -61.7 -28.1 22.1 66.3 12.2 66 67 X A T 3< S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.637 72.3 110.5 -72.9 -17.9 19.9 67.8 9.4 67 68 X H S X S- 0 0 27 -3,-1.3 3,-1.7 -4,-0.2 4,-0.0 -0.430 77.2-129.1 -56.4 131.2 18.6 64.3 8.4 68 69 X S G > S+ 0 0 79 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.804 106.4 61.4 -58.7 -32.9 14.9 64.5 9.4 69 70 X A G 3 S+ 0 0 53 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.759 99.7 57.8 -62.7 -26.2 15.2 61.1 11.3 70 71 X N G X S+ 0 0 2 -3,-1.7 3,-2.5 -6,-0.2 4,-0.4 0.247 73.5 147.7 -91.6 11.6 17.8 62.8 13.6 71 72 X N T < S+ 0 0 64 -3,-1.6 101,-0.1 1,-0.3 100,-0.1 -0.239 71.8 17.5 -46.6 128.2 15.5 65.6 14.7 72 73 X G T >> S+ 0 0 9 -7,-0.1 3,-1.1 99,-0.1 4,-0.9 0.123 94.0 102.7 93.7 -20.6 16.4 66.6 18.3 73 74 X L H <> + 0 0 0 -3,-2.5 4,-2.2 1,-0.2 5,-0.2 0.757 69.1 70.4 -70.5 -19.5 19.9 65.0 18.2 74 75 X D H 3> S+ 0 0 81 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.846 94.7 56.1 -59.4 -33.7 21.4 68.5 17.8 75 76 X I H <> S+ 0 0 43 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.926 106.7 49.3 -62.1 -45.9 20.4 69.1 21.4 76 77 X A H X S+ 0 0 0 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.916 111.1 48.4 -60.7 -46.3 22.4 66.0 22.5 77 78 X V H X S+ 0 0 11 -4,-2.2 4,-1.0 1,-0.2 3,-0.2 0.925 113.4 47.6 -61.4 -45.6 25.5 67.1 20.6 78 79 X R H >< S+ 0 0 149 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.904 107.9 55.4 -62.4 -43.3 25.2 70.6 22.1 79 80 X L H 3< S+ 0 0 36 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.842 111.2 45.4 -58.6 -34.9 24.7 69.3 25.6 80 81 X L H 3X S+ 0 0 1 -4,-1.5 4,-2.9 -3,-0.2 -1,-0.2 0.632 89.4 86.3 -84.7 -16.5 27.9 67.3 25.4 81 82 X E H 4 S+ 0 0 17 -4,-0.4 3,-1.6 1,-0.2 4,-0.4 0.914 111.0 55.5 -65.5 -43.0 32.2 68.2 28.7 84 85 X K H >< S+ 0 0 8 -4,-2.9 3,-1.9 1,-0.3 6,-0.2 0.878 100.4 60.8 -57.3 -37.9 33.9 67.0 25.5 85 86 X A T 3< S+ 0 0 74 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.681 95.3 61.5 -65.1 -19.2 36.1 70.1 25.5 86 87 X E T < S+ 0 0 110 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.575 108.1 46.0 -78.6 -10.7 37.5 68.9 28.9 87 88 X F X + 0 0 18 -3,-1.9 3,-1.4 -4,-0.4 -1,-0.2 -0.545 64.0 160.4-131.2 64.4 38.8 65.8 27.2 88 89 X P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 71.3 64.1 -60.6 -27.4 40.4 67.0 24.0 89 90 X I T 3 S+ 0 0 83 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.777 87.5 86.7 -66.4 -26.6 42.4 63.7 23.6 90 91 X L S < S- 0 0 7 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.497 81.2-121.1 -77.9 141.8 39.2 61.7 23.2 91 92 X S > - 0 0 14 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.470 18.2-125.3 -69.1 150.5 37.6 61.2 19.8 92 93 X Y H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.897 112.9 60.3 -59.0 -39.2 34.0 62.4 19.4 93 94 X A H > S+ 0 0 2 -37,-0.3 4,-1.7 1,-0.2 -36,-0.2 0.935 109.8 39.4 -54.7 -51.3 33.3 58.8 18.2 94 95 X D H > S+ 0 0 2 24,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.901 113.7 55.4 -64.8 -42.0 34.5 57.3 21.5 95 96 X F H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 108.4 47.2 -60.2 -44.3 32.9 60.1 23.6 96 97 X Y H X S+ 0 0 3 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.896 113.6 47.2 -66.4 -40.7 29.5 59.6 22.1 97 98 X Q H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.887 111.0 52.1 -68.7 -34.2 29.6 55.8 22.6 98 99 X L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.914 106.6 54.1 -65.3 -39.5 30.8 56.3 26.2 99 100 X A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 108.3 50.0 -60.5 -39.1 27.9 58.6 26.8 100 101 X G H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.899 110.5 48.6 -65.9 -42.0 25.6 55.8 25.6 101 102 X V H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 11,-0.3 0.925 113.7 47.4 -60.9 -44.8 27.2 53.2 27.9 102 103 X V H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.890 105.7 58.9 -66.7 -39.1 26.9 55.7 30.8 103 104 X A H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.906 108.8 45.2 -54.6 -43.3 23.2 56.5 30.0 104 105 X V H <>S+ 0 0 0 -4,-1.6 5,-2.8 1,-0.2 -1,-0.2 0.924 115.0 48.2 -67.6 -43.0 22.4 52.8 30.4 105 106 X E H ><5S+ 0 0 37 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.932 109.4 50.0 -65.7 -47.8 24.4 52.5 33.6 106 107 X V H 3<5S+ 0 0 51 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 107.1 55.1 -68.3 -22.9 23.0 55.6 35.4 107 108 X T T 3<5S- 0 0 12 -4,-1.1 78,-2.9 -5,-0.3 -1,-0.3 0.385 129.0 -95.2 -88.2 4.9 19.4 54.5 34.7 108 109 X G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.575 80.6 135.0 97.2 11.9 20.1 51.2 36.4 109 110 X G < - 0 0 13 -5,-2.8 -1,-0.2 1,-0.2 77,-0.0 -0.116 60.6 -67.2 -83.7-176.3 20.9 49.1 33.3 110 111 X P - 0 0 17 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.235 51.3-102.1 -69.4 162.0 23.7 46.5 32.7 111 112 X E - 0 0 156 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.772 37.8-154.2 -85.0 106.2 27.3 47.5 32.5 112 113 X V - 0 0 3 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.736 22.1-114.5 -85.1 123.6 28.1 47.5 28.8 113 114 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.294 32.1-157.0 -58.7 143.9 31.8 46.9 28.1 114 115 X F - 0 0 34 -13,-0.0 125,-0.0 129,-0.0 -16,-0.0 -0.990 12.9-174.5-128.8 130.9 33.6 49.8 26.5 115 116 X H - 0 0 61 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.990 18.7-140.0-123.5 127.9 36.8 49.7 24.4 116 117 X P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.311 61.4 83.3 -80.8 166.9 38.4 53.0 23.2 117 118 X G + 0 0 13 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.439 41.1 146.7 125.1 3.7 40.0 53.8 19.9 118 119 X R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.4 -0.477 40.7-137.4 -66.9 139.2 37.3 54.8 17.4 119 120 X E - 0 0 156 -2,-0.2 2,-0.3 -26,-0.1 -1,-0.0 -0.848 17.5-113.2-103.1 135.2 38.6 57.4 14.9 120 121 X D - 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