==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-FEB-08 2VNX . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR C.L.METCALFE,S.K.BADYAL,E.L.RAVEN,P.C.E.MOODY . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.6 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 . 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 . 36 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 39.3 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 0 4 0 0 0 1 1 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 6.2 36.0 39.3 15.6 2 3 X K + 0 0 73 2,-0.0 2,-0.4 1,-0.0 246,-0.2 -0.745 360.0 177.9 -98.9 133.2 37.4 42.3 17.4 3 4 X S - 0 0 85 244,-2.0 244,-0.1 -2,-0.4 245,-0.0 -0.860 25.4-149.5-125.7 94.4 41.0 43.5 17.7 4 5 X Y - 0 0 73 -2,-0.4 113,-0.1 1,-0.1 -2,-0.0 -0.377 15.8-116.5 -72.1 139.5 41.0 46.7 19.7 5 6 X P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.291 27.7-106.0 -70.5 156.3 43.7 49.3 19.0 6 7 X T - 0 0 144 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.657 36.6-172.6 -76.8 132.9 46.3 50.4 21.5 7 8 X V - 0 0 45 -2,-0.3 5,-0.1 1,-0.0 0, 0.0 -0.946 29.9 -96.3-121.0 154.7 45.7 53.9 23.0 8 9 X S > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.138 30.5-111.0 -63.6 160.0 48.2 55.7 25.3 9 10 X A H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 121.4 55.7 -56.3 -39.4 48.0 55.7 29.0 10 11 X D H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 106.0 50.5 -61.8 -40.6 47.0 59.4 28.8 11 12 X Y H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 110.9 48.8 -60.5 -47.1 44.1 58.5 26.5 12 13 X Q H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 108.8 53.2 -60.6 -42.8 42.9 55.8 29.0 13 14 X K H X S+ 0 0 60 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 109.0 49.6 -57.7 -43.2 43.1 58.2 31.9 14 15 X A H X S+ 0 0 13 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.872 107.3 54.3 -67.1 -36.8 40.9 60.7 30.0 15 16 X V H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.941 110.6 46.7 -58.9 -46.2 38.4 57.9 29.3 16 17 X E H X S+ 0 0 105 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.919 115.4 44.5 -66.3 -42.8 38.1 57.1 33.0 17 18 X K H X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 113.5 50.4 -67.8 -40.8 37.8 60.8 34.0 18 19 X A H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.876 104.9 58.2 -64.9 -36.3 35.3 61.5 31.3 19 20 X K H X S+ 0 0 53 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.937 109.5 43.9 -58.7 -46.2 33.2 58.5 32.3 20 21 X K H X S+ 0 0 106 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.934 113.6 49.4 -65.8 -44.0 32.8 59.9 35.8 21 22 X K H X S+ 0 0 100 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 109.9 52.9 -62.5 -40.2 32.1 63.5 34.6 22 23 X L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.4 0.878 104.9 55.4 -61.9 -38.6 29.5 62.1 32.2 23 24 X R H X S+ 0 0 83 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.974 112.3 41.7 -55.7 -54.5 27.7 60.2 35.0 24 25 X G H X S+ 0 0 47 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.928 118.3 46.1 -60.8 -44.7 27.3 63.4 37.0 25 26 X F H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 6,-0.2 0.917 114.4 45.0 -67.0 -46.3 26.3 65.5 34.0 26 27 X I H X>S+ 0 0 1 -4,-2.9 5,-1.3 2,-0.2 4,-0.9 0.893 114.9 48.7 -68.6 -39.4 23.8 63.1 32.5 27 28 X A H ><5S+ 0 0 60 -4,-2.5 3,-0.6 -5,-0.4 -2,-0.2 0.951 114.9 44.9 -63.3 -46.7 22.2 62.4 35.9 28 29 X E H 3<5S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.904 115.8 45.1 -64.5 -42.9 21.9 66.1 36.7 29 30 X K H 3<5S- 0 0 105 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.532 100.0-133.8 -81.1 -9.8 20.6 67.1 33.3 30 31 X R T <<5 + 0 0 177 -4,-0.9 -3,-0.2 -3,-0.6 4,-0.2 0.803 67.6 126.4 61.6 33.4 18.1 64.2 33.1 31 32 X C >< + 0 0 9 -5,-1.3 4,-2.4 -6,-0.2 5,-0.2 0.141 18.0 117.2-112.5 19.1 19.3 63.6 29.5 32 33 X A H > S+ 0 0 3 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.907 78.4 50.8 -53.4 -46.6 20.2 59.9 29.6 33 34 X P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.936 111.1 47.2 -62.5 -42.8 17.5 58.9 27.1 34 35 X L H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.888 112.6 50.7 -64.0 -34.4 18.6 61.6 24.6 35 36 X M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 109.4 49.7 -71.8 -35.9 22.2 60.6 25.0 36 37 X L H X S+ 0 0 9 -4,-2.5 4,-3.2 -5,-0.2 5,-0.4 0.917 110.8 50.2 -67.3 -42.7 21.4 56.9 24.4 37 38 X R H X>S+ 0 0 49 -4,-2.6 4,-2.5 -5,-0.2 5,-0.7 0.924 110.1 51.7 -57.4 -45.3 19.5 57.9 21.3 38 39 X L H X5S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.940 117.0 38.1 -56.9 -49.1 22.5 59.9 20.1 39 40 X A H X5S+ 0 0 0 -4,-2.3 4,-1.6 57,-0.2 -2,-0.2 0.943 125.5 36.2 -68.0 -47.1 25.0 57.0 20.6 40 41 X A H X5S+ 0 0 23 -4,-3.2 4,-1.0 2,-0.2 -3,-0.2 0.894 118.0 46.0 -82.8 -43.9 22.7 54.2 19.4 41 42 X H H <5S+ 0 0 68 -4,-2.5 3,-0.4 -5,-0.4 -3,-0.2 0.904 115.6 49.7 -64.1 -39.9 20.8 55.9 16.6 42 43 X S H ><< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.785 93.7 75.9 -62.9 -27.3 25.9 54.0 15.4 44 45 X G T 3< S+ 0 0 4 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.246 70.4 80.9 -78.5 12.4 23.1 52.6 13.2 45 46 X T T < + 0 0 6 -3,-1.1 -1,-0.3 85,-0.1 2,-0.1 0.405 65.5 124.4 -89.5 1.2 24.3 54.2 9.9 46 47 X F < - 0 0 20 -3,-1.3 2,-0.5 7,-0.2 7,-0.2 -0.398 43.3-166.4 -66.1 131.8 26.9 51.4 9.5 47 48 X D B >> -A 52 0A 40 5,-2.5 4,-1.8 -2,-0.1 5,-1.2 -0.970 5.0-163.1-116.4 114.3 26.8 49.4 6.3 48 49 X K T 45S+ 0 0 101 99,-3.3 -1,-0.1 -2,-0.5 99,-0.1 0.852 85.2 59.3 -67.2 -34.9 28.9 46.2 6.5 49 50 X G T 45S+ 0 0 70 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.848 122.0 23.6 -62.7 -37.6 29.1 45.6 2.7 50 51 X T T 45S- 0 0 83 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.540 98.5-129.3-104.7 -11.6 30.8 49.0 2.1 51 52 X K T <5 + 0 0 166 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.872 62.2 138.7 61.5 39.6 32.3 49.6 5.6 52 53 X T B < +A 47 0A 54 -5,-1.2 -5,-2.5 -7,-0.1 -1,-0.2 -0.806 44.7 6.2-116.6 158.7 30.8 53.1 5.6 53 54 X G + 0 0 16 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.256 68.2 123.8 67.0-160.2 29.0 55.1 8.3 54 55 X G S S- 0 0 2 -12,-0.4 2,-2.6 -8,-0.1 4,-0.4 -0.437 76.9 -25.3 97.2-174.6 28.8 53.9 11.9 55 56 X P S S+ 0 0 3 0, 0.0 -12,-0.1 0, 0.0 42,-0.1 -0.290 86.5 123.7 -75.1 59.9 29.8 55.3 15.3 56 57 X F S S- 0 0 8 -2,-2.6 65,-2.1 -14,-0.2 37,-0.3 -0.024 84.3 -99.4-118.3 30.1 32.6 57.6 14.0 57 58 X G S > S+ 0 0 7 35,-0.2 3,-1.3 36,-0.2 4,-0.2 0.503 85.4 124.5 75.2 5.7 31.5 61.0 15.3 58 59 X T G > + 0 0 5 -4,-0.4 3,-2.0 1,-0.2 6,-0.4 0.750 58.4 76.8 -71.4 -20.0 30.0 62.2 12.0 59 60 X I G 3 S+ 0 0 2 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.684 83.0 69.1 -63.6 -17.7 26.6 62.9 13.8 60 61 X K G < S+ 0 0 71 -3,-1.3 -1,-0.3 4,-0.1 -2,-0.2 0.794 79.8 97.8 -61.8 -32.2 28.4 66.0 15.2 61 62 X H S X> S- 0 0 47 -3,-2.0 4,-2.4 -4,-0.2 3,-1.3 -0.412 79.0-135.3 -67.4 126.6 28.3 67.4 11.6 62 63 X P H 3> S+ 0 0 109 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.861 105.9 61.8 -45.4 -37.6 25.5 69.9 11.0 63 64 X A H 34 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.823 108.9 39.1 -61.0 -35.9 24.9 68.0 7.7 64 65 X E H X4 S+ 0 0 1 -3,-1.3 3,-1.1 -6,-0.4 -1,-0.2 0.842 112.7 55.9 -82.3 -35.9 24.1 64.7 9.5 65 66 X L H 3< S+ 0 0 26 -4,-2.4 9,-0.2 1,-0.2 8,-0.2 0.803 99.6 63.5 -61.8 -28.2 22.2 66.5 12.3 66 67 X A T 3< S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.667 72.3 111.4 -76.6 -17.3 20.0 67.9 9.5 67 68 X H S X S- 0 0 27 -3,-1.1 3,-2.0 -4,-0.3 -3,-0.0 -0.381 77.7-127.0 -54.0 130.7 18.7 64.5 8.4 68 69 X S G > S+ 0 0 79 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.792 107.7 61.5 -57.4 -32.3 15.0 64.5 9.4 69 70 X A G 3 S+ 0 0 50 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.736 100.3 56.8 -62.3 -26.1 15.4 61.3 11.4 70 71 X N G X S+ 0 0 2 -3,-2.0 3,-2.4 -6,-0.2 4,-0.4 0.177 73.5 149.4 -95.0 14.1 17.9 63.0 13.6 71 72 X N T < S+ 0 0 64 -3,-1.5 101,-0.1 1,-0.3 100,-0.1 -0.276 72.1 16.0 -49.5 125.3 15.5 65.8 14.7 72 73 X G T >> S+ 0 0 11 -7,-0.1 3,-1.1 99,-0.1 4,-0.8 0.142 92.8 104.4 95.8 -20.3 16.5 66.9 18.2 73 74 X L H <> + 0 0 0 -3,-2.4 4,-2.4 1,-0.2 5,-0.2 0.719 67.8 72.5 -68.4 -18.1 20.0 65.3 18.3 74 75 X D H 3> S+ 0 0 88 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.845 93.5 56.5 -59.6 -34.2 21.5 68.7 17.8 75 76 X I H <> S+ 0 0 43 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.925 106.6 48.7 -59.7 -47.2 20.4 69.3 21.5 76 77 X A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.927 111.9 48.0 -59.5 -47.3 22.5 66.2 22.5 77 78 X V H X S+ 0 0 12 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.927 113.3 47.8 -61.8 -44.7 25.5 67.4 20.6 78 79 X R H >< S+ 0 0 152 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.909 108.3 55.0 -62.4 -44.5 25.3 70.9 22.1 79 80 X L H 3< S+ 0 0 25 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.836 110.8 45.8 -57.4 -36.4 24.8 69.6 25.6 80 81 X L H 3X S+ 0 0 1 -4,-1.7 4,-2.8 -3,-0.2 -1,-0.2 0.634 89.5 85.8 -83.1 -16.3 28.0 67.5 25.4 81 82 X E H S+ 0 0 91 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.933 116.1 42.9 -58.6 -44.4 31.4 71.9 27.1 83 84 X L H >4 S+ 0 0 17 -4,-0.4 3,-1.7 1,-0.2 4,-0.4 0.930 110.6 55.5 -63.7 -45.1 32.4 68.6 28.7 84 85 X K H >< S+ 0 0 9 -4,-2.8 3,-2.0 1,-0.3 6,-0.2 0.873 100.1 61.3 -56.1 -38.3 34.0 67.3 25.5 85 86 X A H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.725 95.7 60.5 -62.9 -21.8 36.2 70.4 25.5 86 87 X E T << S+ 0 0 118 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.596 108.6 46.2 -76.9 -12.3 37.6 69.3 28.9 87 88 X F X + 0 0 18 -3,-2.0 3,-1.4 -4,-0.4 -1,-0.2 -0.526 63.8 160.2-130.0 63.2 38.8 66.1 27.2 88 89 X P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.781 71.8 63.1 -58.6 -28.8 40.5 67.3 23.9 89 90 X I T 3 S+ 0 0 83 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.779 87.6 85.6 -67.6 -27.1 42.5 64.0 23.6 90 91 X L S < S- 0 0 6 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.521 81.5-121.2 -77.5 141.7 39.3 61.9 23.2 91 92 X S > - 0 0 14 -2,-0.2 4,-2.6 27,-0.2 5,-0.1 -0.468 18.0-124.9 -69.5 150.0 37.7 61.4 19.8 92 93 X Y H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.897 113.1 60.6 -57.5 -39.4 34.1 62.6 19.5 93 94 X A H > S+ 0 0 2 -37,-0.3 4,-1.6 1,-0.2 -36,-0.2 0.939 109.9 38.8 -54.4 -52.3 33.4 59.1 18.3 94 95 X D H > S+ 0 0 3 24,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.912 114.2 56.1 -63.0 -44.6 34.6 57.6 21.6 95 96 X F H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 108.1 46.2 -57.8 -45.7 33.0 60.4 23.6 96 97 X Y H X S+ 0 0 3 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.893 114.0 47.7 -67.7 -38.8 29.5 59.8 22.2 97 98 X Q H X S+ 0 0 2 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.889 110.8 52.2 -68.4 -36.2 29.7 56.0 22.7 98 99 X L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.924 107.2 53.3 -62.4 -43.0 31.0 56.5 26.2 99 100 X A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.890 108.7 49.9 -58.3 -40.2 28.0 58.9 26.8 100 101 X G H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.884 110.4 48.7 -64.6 -43.5 25.6 56.1 25.6 101 102 X V H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 11,-0.3 0.925 114.0 47.0 -60.6 -45.2 27.2 53.5 27.9 102 103 X V H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.890 106.0 59.0 -65.7 -39.0 27.0 55.9 30.8 103 104 X A H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.905 109.0 44.5 -55.4 -42.5 23.3 56.7 30.0 104 105 X V H <>S+ 0 0 0 -4,-1.6 5,-2.8 1,-0.2 3,-0.3 0.921 115.3 48.7 -68.0 -44.2 22.4 53.0 30.4 105 106 X E H ><5S+ 0 0 33 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.925 108.9 49.7 -63.4 -49.4 24.5 52.7 33.6 106 107 X V H 3<5S+ 0 0 52 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.718 107.2 55.5 -69.7 -19.1 23.1 55.8 35.4 107 108 X T T 3<5S- 0 0 12 -4,-0.9 78,-2.9 -5,-0.3 -1,-0.3 0.383 129.3 -94.0 -90.3 4.7 19.5 54.8 34.7 108 109 X G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 76,-0.2 -2,-0.2 0.541 81.4 134.2 99.0 8.1 20.1 51.4 36.4 109 110 X G < - 0 0 12 -5,-2.8 -1,-0.2 -6,-0.2 77,-0.0 -0.098 60.9 -68.5 -81.8-176.1 21.0 49.3 33.3 110 111 X P - 0 0 18 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.257 50.4-103.0 -68.7 162.7 23.8 46.8 32.7 111 112 X E - 0 0 155 -6,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.776 37.4-153.3 -86.4 106.3 27.4 47.8 32.5 112 113 X V - 0 0 7 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.710 22.7-112.7 -84.1 123.2 28.2 47.7 28.8 113 114 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.261 33.2-155.4 -55.6 141.5 31.9 47.0 28.1 114 115 X F - 0 0 42 -13,-0.0 125,-0.0 -3,-0.0 -16,-0.0 -0.987 14.0-175.9-126.3 128.8 33.7 50.0 26.5 115 116 X H - 0 0 60 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.990 18.1-142.2-122.0 127.5 36.9 50.0 24.4 116 117 X P + 0 0 30 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.335 60.8 83.7 -79.8 165.8 38.5 53.2 23.2 117 118 X G + 0 0 15 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.429 42.4 146.7 125.3 4.1 40.2 54.0 19.9 118 119 X R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.3 -0.474 40.1-138.8 -63.6 136.7 37.5 55.1 17.4 119 120 X E - 0 0 153 -2,-0.2 2,-0.6 -26,-0.1 -1,-0.0 -0.746 17.2-111.2 -97.7 147.6 38.7 57.7 15.0 120 121 X D - 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