==== 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 2VNZ . 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 . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 64.9 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 . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 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 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.8 35.9 39.2 15.8 2 3 X K - 0 0 75 246,-0.2 2,-0.5 2,-0.0 246,-0.2 -0.750 360.0-179.8-101.6 131.6 37.4 42.2 17.5 3 4 X S - 0 0 85 244,-2.1 244,-0.1 -2,-0.4 245,-0.0 -0.865 26.5-149.8-120.8 95.5 41.0 43.4 17.7 4 5 X Y - 0 0 71 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.368 15.9-116.8 -71.3 138.6 40.9 46.6 19.7 5 6 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 27.0-105.7 -71.0 159.2 43.6 49.2 19.0 6 7 X T - 0 0 141 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.691 36.2-172.8 -79.2 134.0 46.2 50.3 21.5 7 8 X V - 0 0 38 -2,-0.4 5,-0.0 1,-0.0 0, 0.0 -0.933 30.2 -97.0-121.3 155.0 45.6 53.8 23.0 8 9 X S > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.162 31.1-109.8 -65.1 161.4 48.0 55.6 25.2 9 10 X A H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 121.5 54.9 -56.1 -40.8 47.8 55.6 29.0 10 11 X D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 106.5 51.1 -61.9 -39.0 46.8 59.3 28.8 11 12 X Y H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.949 111.1 47.3 -62.0 -48.2 43.9 58.4 26.5 12 13 X Q H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 109.3 54.1 -62.4 -37.1 42.8 55.7 28.9 13 14 X K H X S+ 0 0 118 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 108.7 49.2 -61.9 -42.0 43.0 58.1 31.8 14 15 X A H X S+ 0 0 13 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.881 107.7 54.7 -64.9 -40.0 40.8 60.5 29.9 15 16 X V H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.945 110.5 46.0 -56.7 -47.1 38.3 57.7 29.2 16 17 X E H X S+ 0 0 77 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.909 115.9 44.1 -66.3 -42.0 38.0 56.9 32.9 17 18 X K H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 113.4 51.1 -69.0 -41.0 37.6 60.6 33.9 18 19 X A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.879 105.0 57.4 -64.3 -36.6 35.2 61.3 31.1 19 20 X K H X S+ 0 0 52 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.4 45.2 -59.5 -45.2 33.1 58.3 32.2 20 21 X K H X S+ 0 0 120 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.941 113.7 48.1 -61.7 -49.4 32.7 59.8 35.7 21 22 X K H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 110.2 53.1 -63.6 -36.9 31.9 63.3 34.4 22 23 X L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.882 105.3 54.9 -64.1 -38.6 29.4 61.9 32.0 23 24 X R H X S+ 0 0 84 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.970 112.7 41.7 -56.2 -54.6 27.6 60.0 34.9 24 25 X G H X S+ 0 0 46 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.918 118.4 45.7 -61.0 -45.5 27.2 63.2 36.9 25 26 X F H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.931 114.6 45.5 -64.1 -49.0 26.2 65.3 33.9 26 27 X I H X>S+ 0 0 1 -4,-2.9 4,-1.1 2,-0.2 5,-1.1 0.911 114.7 48.5 -66.2 -41.7 23.8 62.9 32.3 27 28 X A H <5S+ 0 0 60 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.953 115.2 44.8 -61.5 -47.5 22.1 62.2 35.7 28 29 X E H <5S+ 0 0 147 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.896 116.2 44.9 -64.4 -41.9 21.8 65.9 36.5 29 30 X K H <5S- 0 0 55 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.581 98.9-134.4 -81.7 -11.8 20.5 66.9 33.1 30 31 X R T <5 + 0 0 177 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.795 67.1 126.8 63.8 31.5 18.0 64.0 32.9 31 32 X C >< + 0 0 8 -5,-1.1 4,-2.3 -6,-0.2 5,-0.2 0.175 19.1 117.6-109.2 16.9 19.2 63.4 29.3 32 33 X A H > S+ 0 0 3 -6,-0.5 4,-2.4 1,-0.2 5,-0.2 0.913 78.7 48.0 -51.3 -49.4 20.1 59.7 29.4 33 34 X P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.923 111.0 50.6 -63.8 -39.4 17.5 58.7 26.9 34 35 X L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 111.7 49.0 -59.9 -39.7 18.6 61.4 24.5 35 36 X M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.860 109.4 50.9 -70.1 -36.0 22.2 60.3 24.8 36 37 X L H X S+ 0 0 16 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.929 110.7 49.7 -64.7 -43.7 21.3 56.7 24.2 37 38 X R H X S+ 0 0 62 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.922 109.8 52.2 -57.8 -44.2 19.4 57.8 21.1 38 39 X L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.939 110.8 46.4 -57.5 -48.3 22.5 59.8 20.0 39 40 X A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 113.6 48.8 -63.2 -41.4 24.8 56.8 20.4 40 41 X A H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 112.6 47.1 -66.3 -39.4 22.4 54.5 18.5 41 42 X H H < S+ 0 0 33 -4,-2.7 4,-0.2 2,-0.2 -1,-0.2 0.791 111.7 51.9 -74.0 -28.2 21.9 56.9 15.6 42 43 X S H >< S+ 0 0 0 -4,-2.0 3,-0.6 -5,-0.3 12,-0.4 0.943 119.8 33.7 -67.1 -48.8 25.7 57.5 15.4 43 44 X A H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.831 104.6 73.0 -76.6 -33.3 26.4 53.7 15.2 44 45 X G T 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.435 79.1 74.1 -71.8 -2.5 23.3 52.6 13.3 45 46 X T T < + 0 0 4 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.2 0.371 68.5 125.9 -87.4 2.8 24.4 54.0 9.9 46 47 X F < - 0 0 18 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.435 41.9-166.5 -68.1 132.0 26.9 51.2 9.5 47 48 X D B >>> -A 52 0A 36 5,-2.6 4,-1.7 -2,-0.2 5,-1.2 -0.971 6.1-161.4-117.5 113.7 26.7 49.2 6.3 48 49 X K T 345S+ 0 0 105 99,-3.3 -1,-0.1 -2,-0.5 99,-0.1 0.814 85.7 58.7 -64.4 -34.6 28.8 46.0 6.5 49 50 X G T 345S+ 0 0 69 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.827 122.4 23.4 -65.9 -34.9 28.9 45.5 2.7 50 51 X T T <45S- 0 0 82 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.515 98.0-130.2-106.8 -11.6 30.6 48.8 2.0 51 52 X K T <5 + 0 0 167 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.857 61.5 139.2 57.5 39.0 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 -0.777 44.7 10.0-111.1 158.5 30.7 52.9 5.5 53 54 X G + 0 0 16 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.243 67.3 122.8 70.3-162.9 29.0 54.8 8.3 54 55 X G S S- 0 0 0 -12,-0.4 2,-2.2 -13,-0.2 4,-0.3 -0.439 77.4 -27.6 96.7-176.0 29.0 53.7 11.9 55 56 X P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.419 84.9 124.6 -79.4 71.0 30.1 55.3 15.2 56 57 X F S S- 0 0 8 -2,-2.2 65,-2.7 -14,-0.3 37,-0.2 -0.037 84.7 -96.1-125.3 30.8 32.9 57.5 13.8 57 58 X G S > S+ 0 0 2 63,-0.2 3,-1.2 35,-0.2 4,-0.2 0.436 88.1 121.7 79.6 0.8 31.9 61.0 15.0 58 59 X T G > + 0 0 3 -4,-0.3 3,-2.0 1,-0.3 6,-0.4 0.746 57.6 75.8 -72.2 -21.3 30.1 62.1 11.9 59 60 X I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 18,-0.1 0.676 82.9 68.6 -65.4 -16.2 26.8 62.7 13.7 60 61 X K G < S+ 0 0 32 -3,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.723 79.2 100.6 -69.9 -21.4 28.4 65.9 15.1 61 62 X H S X> S- 0 0 60 -3,-2.0 4,-2.2 -4,-0.2 3,-1.0 -0.464 78.9-133.6 -67.9 129.1 28.3 67.3 11.5 62 63 X P H 3> S+ 0 0 108 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.851 106.5 61.7 -48.1 -35.9 25.3 69.7 10.9 63 64 X A H 34 S+ 0 0 69 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.849 108.4 40.1 -61.1 -38.2 24.7 67.8 7.6 64 65 X E H X4 S+ 0 0 0 -3,-1.0 3,-1.2 -6,-0.4 -1,-0.2 0.852 111.9 55.8 -79.6 -36.0 24.1 64.5 9.5 65 66 X L H 3< S+ 0 0 25 -4,-2.2 8,-0.2 1,-0.3 9,-0.2 0.779 99.4 63.4 -64.3 -26.4 22.1 66.2 12.3 66 67 X A T 3< S+ 0 0 77 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.655 75.4 114.2 -73.9 -19.1 19.8 67.6 9.5 67 68 X H S X S- 0 0 24 -3,-1.2 3,-1.8 -4,-0.3 4,-0.1 -0.293 77.8-123.1 -51.6 136.0 18.7 64.1 8.6 68 69 X S G > S+ 0 0 84 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.882 111.4 54.9 -52.6 -45.9 15.0 63.7 9.4 69 70 X A G 3 S+ 0 0 43 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.641 102.9 60.1 -63.7 -16.2 15.6 60.7 11.7 70 71 X N G X S+ 0 0 1 -3,-1.8 3,-2.4 -6,-0.2 4,-0.4 0.246 70.3 145.1 -99.0 10.4 18.1 62.8 13.6 71 72 X N T < S+ 0 0 58 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.273 74.3 14.3 -48.7 125.0 15.6 65.6 14.7 72 73 X G T >> S+ 0 0 11 -7,-0.1 3,-1.1 99,-0.1 4,-0.8 0.167 93.9 105.7 93.1 -17.4 16.5 66.8 18.2 73 74 X L H <> + 0 0 0 -3,-2.4 4,-2.3 1,-0.3 5,-0.2 0.724 66.2 72.5 -72.1 -17.6 19.9 65.2 18.2 74 75 X D H 3> S+ 0 0 93 -4,-0.4 4,-2.5 -9,-0.2 -1,-0.3 0.854 94.1 56.2 -58.8 -33.7 21.5 68.7 17.8 75 76 X I H <> S+ 0 0 47 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.926 106.6 49.0 -60.6 -46.1 20.4 69.2 21.4 76 77 X A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.924 111.6 47.9 -61.3 -46.6 22.4 66.2 22.5 77 78 X V H X S+ 0 0 13 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.927 113.6 47.9 -61.1 -45.7 25.5 67.3 20.6 78 79 X R H >< S+ 0 0 153 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.909 108.3 54.8 -61.3 -44.4 25.2 70.8 22.1 79 80 X L H 3< S+ 0 0 33 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.852 111.8 44.7 -57.7 -36.7 24.7 69.4 25.6 80 81 X L H 3X S+ 0 0 1 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.628 89.4 87.1 -84.5 -15.5 27.9 67.4 25.3 81 82 X E H S+ 0 0 88 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.929 116.3 42.9 -59.6 -43.0 31.3 71.7 27.1 83 84 X L H >4 S+ 0 0 17 -4,-0.4 3,-1.4 1,-0.2 4,-0.4 0.904 110.6 55.1 -67.8 -41.2 32.2 68.4 28.6 84 85 X K H >< S+ 0 0 8 -4,-2.9 3,-2.0 1,-0.3 6,-0.2 0.892 101.4 60.2 -57.4 -39.2 33.9 67.1 25.4 85 86 X A H 3< S+ 0 0 73 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 96.0 60.9 -63.5 -20.3 36.1 70.2 25.5 86 87 X E T << S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.597 108.6 45.7 -78.5 -11.7 37.4 69.1 28.9 87 88 X F X + 0 0 18 -3,-2.0 3,-1.4 -4,-0.4 -1,-0.2 -0.543 64.5 160.4-129.5 64.3 38.7 65.9 27.1 88 89 X P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.784 70.7 64.1 -60.6 -26.8 40.4 67.1 23.9 89 90 X I T 3 S+ 0 0 83 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.764 87.2 87.0 -67.2 -27.4 42.4 63.9 23.6 90 91 X L S < S- 0 0 7 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.510 81.4-120.8 -76.7 141.5 39.2 61.8 23.1 91 92 X S > - 0 0 14 27,-0.2 4,-2.3 -2,-0.2 5,-0.1 -0.448 19.3-124.3 -68.0 151.3 37.7 61.3 19.7 92 93 X Y H > S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.895 113.3 59.7 -59.4 -38.8 34.1 62.5 19.4 93 94 X A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 109.2 40.6 -55.7 -51.1 33.3 58.9 18.2 94 95 X D H > S+ 0 0 2 24,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.901 114.1 54.5 -63.3 -41.9 34.5 57.4 21.5 95 96 X F H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 109.6 45.7 -62.7 -43.1 32.9 60.2 23.6 96 97 X Y H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.900 114.2 47.8 -69.7 -40.1 29.5 59.7 22.1 97 98 X Q H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.899 111.1 51.6 -67.5 -35.8 29.6 55.9 22.5 98 99 X L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.917 107.1 53.9 -64.2 -40.0 30.8 56.4 26.1 99 100 X A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 108.1 50.2 -60.3 -39.8 27.9 58.7 26.7 100 101 X G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.900 110.8 48.2 -64.1 -42.0 25.5 56.0 25.4 101 102 X V H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 11,-0.3 0.928 113.6 47.9 -62.5 -45.1 27.1 53.4 27.7 102 103 X V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.883 105.3 59.1 -64.5 -38.9 26.9 55.8 30.7 103 104 X A H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.902 108.7 44.8 -56.2 -43.4 23.2 56.6 29.8 104 105 X V H <>S+ 0 0 0 -4,-1.6 5,-2.9 2,-0.2 -1,-0.2 0.918 115.0 48.6 -66.9 -43.3 22.4 52.9 30.2 105 106 X E H ><5S+ 0 0 34 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.937 109.1 49.9 -63.6 -48.5 24.4 52.6 33.5 106 107 X V H 3<5S+ 0 0 52 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.2 55.2 -68.7 -23.0 23.0 55.7 35.2 107 108 X T T 3<5S- 0 0 11 -4,-1.1 78,-2.8 -5,-0.3 -1,-0.3 0.405 128.5 -95.6 -88.1 4.0 19.4 54.6 34.6 108 109 X G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.2 0.555 80.7 134.1 97.9 11.0 20.1 51.3 36.2 109 110 X G < - 0 0 12 -5,-2.9 -1,-0.2 1,-0.2 77,-0.0 -0.099 61.7 -66.2 -82.7-175.5 20.9 49.2 33.2 110 111 X P - 0 0 17 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.247 51.1-103.0 -68.9 161.0 23.7 46.7 32.6 111 112 X E - 0 0 154 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.777 37.5-152.5 -84.5 106.0 27.3 47.7 32.4 112 113 X V - 0 0 7 -2,-0.9 -7,-0.1 -11,-0.3 124,-0.1 -0.708 21.6-114.0 -83.7 122.5 28.1 47.6 28.7 113 114 X P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.269 33.3-156.8 -55.9 141.1 31.8 46.9 28.0 114 115 X F - 0 0 41 -13,-0.0 125,-0.0 -3,-0.0 129,-0.0 -0.988 13.4-174.2-127.0 132.3 33.6 49.9 26.4 115 116 X H - 0 0 59 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.993 18.4-140.6-124.7 125.5 36.8 49.8 24.3 116 117 X P + 0 0 14 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.316 61.2 82.7 -79.5 165.7 38.4 53.1 23.2 117 118 X G + 0 0 13 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.432 40.5 146.0 125.4 2.2 40.0 53.9 19.9 118 119 X R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.4 -0.473 40.8-139.0 -64.3 136.8 37.4 54.9 17.3 119 120 X E - 0 0 152 -2,-0.2 2,-0.4 -26,-0.1 -1,-0.0 -0.795 17.1-112.1 -99.3 141.1 38.8 57.5 15.0 120 121 X D - 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