==== 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 2GHE . 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) . 11067.0 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 . 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 . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.0 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 1 X S 0 0 151 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 33.9 38.6 18.8 2 2 X G + 0 0 58 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.547 360.0 133.3 77.8 9.9 36.0 39.2 15.7 3 3 X K - 0 0 55 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.797 37.9-177.6-101.5 131.9 37.4 42.3 17.4 4 4 X S - 0 0 88 244,-1.5 244,-0.0 -2,-0.4 246,-0.0 -0.912 24.8-149.5-118.5 102.1 41.0 43.5 17.6 5 5 X Y - 0 0 70 -2,-0.5 113,-0.1 1,-0.1 2,-0.0 -0.467 15.8-115.9 -77.7 140.6 40.9 46.7 19.7 6 6 X P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.299 26.5-107.1 -71.7 156.1 43.6 49.3 19.0 7 7 X T - 0 0 143 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.643 36.4-172.4 -76.1 134.0 46.2 50.4 21.5 8 8 X V - 0 0 38 -2,-0.3 5,-0.1 1,-0.0 110,-0.0 -0.954 29.6 -97.5-123.0 153.9 45.6 53.9 23.0 9 9 X S > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.162 31.1-109.8 -63.2 161.2 48.1 55.7 25.2 10 10 X A H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 121.6 54.7 -54.1 -41.4 47.9 55.8 29.0 11 11 X D H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 106.5 51.2 -63.5 -37.2 46.8 59.5 28.8 12 12 X Y H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.948 111.2 47.6 -63.2 -46.9 44.0 58.5 26.4 13 13 X Q H X S+ 0 0 72 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 109.6 53.5 -63.4 -38.0 42.8 55.8 28.9 14 14 X K H X S+ 0 0 119 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 108.6 49.6 -59.9 -41.8 43.0 58.3 31.8 15 15 X A H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.862 107.7 53.9 -68.6 -36.8 40.8 60.7 29.9 16 16 X V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.945 110.8 46.7 -59.0 -47.1 38.3 58.0 29.1 17 17 X E H X S+ 0 0 76 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.919 115.5 44.1 -64.9 -42.9 38.0 57.2 32.8 18 18 X K H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 113.7 50.8 -68.1 -39.7 37.7 60.8 33.8 19 19 X A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.880 104.9 57.9 -66.0 -37.4 35.2 61.6 31.0 20 20 X K H X S+ 0 0 42 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.934 109.5 44.6 -57.6 -46.8 33.1 58.6 32.1 21 21 X K H X S+ 0 0 108 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.949 113.7 48.3 -63.1 -49.3 32.7 60.1 35.6 22 22 X K H X S+ 0 0 84 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 110.5 52.9 -58.8 -39.6 32.0 63.6 34.3 23 23 X L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.872 104.9 55.4 -63.7 -37.8 29.4 62.2 31.9 24 24 X R H X S+ 0 0 81 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.970 112.6 41.2 -59.3 -52.9 27.6 60.3 34.7 25 25 X G H X S+ 0 0 46 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 117.9 46.7 -62.8 -45.1 27.1 63.5 36.8 26 26 X F H X S+ 0 0 59 -4,-2.4 4,-2.7 -5,-0.2 6,-0.2 0.935 114.8 44.8 -65.0 -48.2 26.2 65.6 33.8 27 27 X I H X>S+ 0 0 1 -4,-2.8 5,-1.1 2,-0.2 4,-1.1 0.891 114.8 48.9 -63.6 -42.7 23.7 63.2 32.2 28 28 X A H <5S+ 0 0 60 -4,-2.4 3,-0.5 -5,-0.3 -2,-0.2 0.953 115.4 44.6 -62.3 -47.2 22.1 62.4 35.6 29 29 X E H <5S+ 0 0 146 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.895 115.7 45.1 -65.3 -41.1 21.8 66.1 36.4 30 30 X K H <5S- 0 0 91 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.581 98.8-134.4 -83.2 -9.8 20.5 67.2 33.0 31 31 X R T <5 + 0 0 177 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.806 67.4 126.0 60.9 33.4 18.0 64.3 32.7 32 32 X C >< + 0 0 7 -5,-1.1 4,-2.2 -6,-0.2 5,-0.2 0.168 18.9 117.9-109.9 17.3 19.1 63.7 29.2 33 33 X A H > S+ 0 0 3 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.911 78.0 49.7 -51.5 -49.4 20.0 60.0 29.3 34 34 X P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.941 111.4 49.5 -59.4 -41.9 17.4 58.9 26.7 35 35 X L H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.871 111.2 49.1 -63.9 -36.8 18.6 61.7 24.3 36 36 X M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.859 109.7 51.4 -70.2 -36.4 22.2 60.6 24.7 37 37 X L H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.936 110.7 49.0 -65.3 -44.8 21.4 57.0 24.1 38 38 X R H X S+ 0 0 62 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.911 110.1 52.2 -57.1 -44.3 19.5 58.1 20.9 39 39 X L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.922 111.6 45.7 -59.6 -46.5 22.6 60.1 19.9 40 40 X A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 115.6 46.3 -63.2 -42.9 24.9 57.1 20.3 41 41 X A H X S+ 0 0 30 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.892 112.6 49.2 -70.8 -39.7 22.6 54.8 18.4 42 42 X H H < S+ 0 0 33 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.796 111.4 51.0 -70.6 -26.9 21.9 57.2 15.6 43 43 X S H >< S+ 0 0 0 -4,-1.7 3,-0.6 -5,-0.3 12,-0.4 0.944 119.9 34.6 -69.3 -46.3 25.7 57.7 15.3 44 44 X A H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.820 103.3 73.3 -75.9 -32.9 26.3 53.9 15.1 45 45 X G T 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.479 80.2 73.0 -72.9 -4.0 23.2 52.8 13.2 46 46 X T T < + 0 0 4 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 0.421 67.8 126.7 -87.4 1.4 24.4 54.2 9.9 47 47 X F < - 0 0 7 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.399 41.8-165.1 -66.2 130.0 27.0 51.4 9.5 48 48 X D B >>> -A 53 0A 38 5,-2.7 4,-1.6 -2,-0.2 5,-1.2 -0.965 4.7-162.0-114.5 115.1 26.8 49.4 6.2 49 49 X K T 345S+ 0 0 100 99,-3.1 -1,-0.1 -2,-0.5 99,-0.1 0.853 85.2 58.5 -66.9 -36.5 28.8 46.2 6.4 50 50 X G T 345S+ 0 0 71 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.803 122.5 23.9 -64.1 -32.3 29.0 45.6 2.6 51 51 X T T <45S- 0 0 83 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.484 97.7-129.7-110.2 -8.4 30.7 49.0 2.0 52 52 X K T <5 + 0 0 155 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.871 61.9 138.8 56.8 39.2 32.2 49.6 5.5 53 53 X T B < +A 48 0A 54 -5,-1.2 -5,-2.7 -7,-0.1 -1,-0.2 -0.810 44.6 10.9-112.9 158.1 30.7 53.1 5.4 54 54 X G + 0 0 17 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.261 68.8 124.0 72.1-165.0 29.0 55.0 8.2 55 55 X G S S- 0 0 1 -12,-0.4 2,-2.4 -13,-0.2 4,-0.4 -0.454 75.5 -29.2 100.6-179.9 29.1 53.9 11.8 56 56 X P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.390 84.8 125.2 -75.5 65.5 30.1 55.4 15.1 57 57 X F S S- 0 0 8 -2,-2.4 65,-2.6 -14,-0.3 37,-0.2 -0.070 84.6 -95.7-123.4 33.2 32.9 57.7 13.8 58 58 X G S > S+ 0 0 2 35,-0.2 3,-1.2 63,-0.2 4,-0.2 0.429 88.0 122.1 80.6 -1.1 31.9 61.1 15.1 59 59 X T G > + 0 0 3 -4,-0.4 3,-2.3 1,-0.3 6,-0.4 0.714 53.2 79.6 -72.7 -19.9 30.1 62.3 12.0 60 60 X I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 18,-0.1 0.705 83.1 65.5 -63.0 -19.2 26.8 63.0 13.7 61 61 X K G < S+ 0 0 74 -3,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.659 79.8 105.6 -73.0 -16.3 28.2 66.3 14.9 62 62 X H S X> S- 0 0 46 -3,-2.3 4,-2.5 -4,-0.2 3,-1.0 -0.470 77.9-132.4 -67.1 130.0 28.3 67.4 11.3 63 63 X P H 3> S+ 0 0 110 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.862 107.1 58.8 -49.7 -36.9 25.5 69.9 10.4 64 64 X A H 34 S+ 0 0 65 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.845 110.1 39.7 -63.2 -38.4 24.8 67.8 7.3 65 65 X E H X4 S+ 0 0 0 -3,-1.0 3,-1.2 -6,-0.4 -1,-0.2 0.852 111.5 56.6 -80.8 -36.9 24.1 64.6 9.4 66 66 X L H 3< S+ 0 0 32 -4,-2.5 8,-0.2 1,-0.3 9,-0.2 0.825 100.3 62.1 -60.1 -29.5 22.2 66.5 12.1 67 67 X A T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.700 75.6 112.9 -72.5 -20.6 19.9 67.8 9.4 68 68 X H S X S- 0 0 23 -3,-1.2 3,-1.8 -4,-0.3 -3,-0.0 -0.273 75.9-127.0 -53.1 135.8 18.8 64.2 8.5 69 69 X S G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.842 109.6 59.4 -58.5 -36.5 15.1 64.0 9.4 70 70 X A G 3 S+ 0 0 40 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.708 103.4 56.1 -62.3 -21.6 15.7 60.8 11.5 71 71 X N G X S+ 0 0 1 -3,-1.8 3,-2.4 -6,-0.2 4,-0.4 0.157 73.0 147.4 -98.5 15.4 18.1 63.0 13.6 72 72 X N T < S+ 0 0 63 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.295 73.9 13.3 -52.5 127.9 15.6 65.7 14.5 73 73 X G T >> S+ 0 0 12 -7,-0.1 3,-1.0 99,-0.1 4,-0.7 0.268 93.7 106.6 89.6 -13.1 16.4 67.1 17.9 74 74 X L H <> + 0 0 0 -3,-2.4 4,-2.2 1,-0.2 5,-0.2 0.705 64.4 74.5 -76.0 -15.3 19.9 65.5 18.1 75 75 X D H 3> S+ 0 0 88 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.811 92.5 57.0 -59.2 -31.1 21.5 68.9 17.6 76 76 X I H <> S+ 0 0 43 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.920 105.9 49.3 -62.5 -47.5 20.4 69.5 21.3 77 77 X A H X S+ 0 0 0 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.917 111.2 48.3 -57.4 -48.2 22.4 66.4 22.3 78 78 X V H X S+ 0 0 14 -4,-2.2 4,-1.1 1,-0.2 3,-0.2 0.932 113.5 47.4 -62.6 -45.7 25.5 67.6 20.5 79 79 X R H >< S+ 0 0 150 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.902 108.6 55.0 -61.2 -45.0 25.3 71.1 21.9 80 80 X L H 3< S+ 0 0 22 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.841 112.3 43.5 -57.1 -36.7 24.8 69.7 25.5 81 81 X L H 3X S+ 0 0 1 -4,-1.7 4,-2.9 -3,-0.2 5,-0.2 0.649 89.9 87.8 -86.5 -15.3 28.0 67.7 25.3 82 82 X E H S+ 0 0 87 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.931 115.7 45.6 -58.6 -43.2 31.4 72.0 26.9 84 84 X L H >4 S+ 0 0 15 -4,-0.4 3,-1.4 1,-0.2 4,-0.4 0.922 109.3 54.3 -62.6 -46.2 32.3 68.6 28.4 85 85 X K H >< S+ 0 0 10 -4,-2.9 3,-1.9 1,-0.3 6,-0.2 0.884 101.3 61.0 -55.0 -37.7 34.0 67.3 25.3 86 86 X A H 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.724 96.1 59.6 -64.8 -23.5 36.2 70.5 25.4 87 87 X E T << S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.615 109.7 45.9 -76.0 -13.3 37.5 69.3 28.8 88 88 X F X + 0 0 17 -3,-1.9 3,-1.4 -4,-0.4 -1,-0.2 -0.515 63.6 158.9-129.6 64.5 38.8 66.1 27.0 89 89 X P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.802 70.5 64.6 -63.5 -25.8 40.5 67.3 23.8 90 90 X I T 3 S+ 0 0 83 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.797 87.4 85.3 -66.6 -29.2 42.5 64.0 23.5 91 91 X L S < S- 0 0 6 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.505 82.0-120.2 -75.0 142.9 39.3 61.9 23.0 92 92 X S > - 0 0 13 27,-0.2 4,-2.3 -2,-0.2 5,-0.1 -0.457 18.7-125.0 -67.9 149.8 37.7 61.5 19.6 93 93 X Y H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.887 113.6 62.6 -58.4 -38.7 34.1 62.7 19.2 94 94 X A H > S+ 0 0 0 -37,-0.2 4,-1.7 1,-0.2 -36,-0.2 0.933 109.1 37.4 -49.0 -55.5 33.5 59.1 18.0 95 95 X D H > S+ 0 0 2 24,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.892 114.4 56.4 -64.7 -42.4 34.6 57.6 21.4 96 96 X F H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 108.3 45.7 -62.3 -44.1 33.0 60.4 23.4 97 97 X Y H X S+ 0 0 1 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.899 114.1 48.3 -68.0 -40.7 29.5 60.0 22.0 98 98 X Q H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.902 111.0 51.5 -65.4 -37.3 29.7 56.2 22.4 99 99 X L H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.916 107.0 53.8 -63.8 -40.4 30.9 56.7 25.9 100 100 X A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.895 108.6 49.4 -59.9 -40.6 27.9 59.0 26.6 101 101 X G H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.915 111.1 48.8 -64.8 -43.3 25.5 56.3 25.3 102 102 X V H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 11,-0.3 0.940 113.6 47.3 -60.3 -47.7 27.2 53.7 27.6 103 103 X V H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.892 105.9 59.0 -61.7 -39.8 26.9 56.1 30.6 104 104 X A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.886 108.5 45.1 -56.4 -44.0 23.2 56.9 29.7 105 105 X V H <>S+ 0 0 0 -4,-1.7 5,-2.7 -3,-0.2 3,-0.2 0.925 115.3 48.2 -65.2 -45.1 22.3 53.2 30.1 106 106 X E H ><5S+ 0 0 36 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.942 109.1 49.6 -64.3 -48.5 24.3 52.9 33.3 107 107 X V H 3<5S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 107.5 55.4 -69.9 -19.7 23.0 56.0 35.1 108 108 X T T 3<5S- 0 0 11 -4,-0.9 78,-3.0 -5,-0.3 -1,-0.3 0.409 129.2 -95.3 -90.5 4.3 19.4 55.0 34.4 109 109 X G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.2 0.585 80.3 135.3 96.8 14.2 20.0 51.6 36.1 110 110 X G < - 0 0 12 -5,-2.7 -1,-0.2 1,-0.2 77,-0.0 -0.124 61.1 -66.2 -83.5-176.2 20.9 49.5 33.1 111 111 X P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.245 51.2-103.8 -69.6 161.2 23.6 47.0 32.5 112 112 X E - 0 0 157 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.766 38.1-153.8 -85.5 105.0 27.3 48.0 32.4 113 113 X V - 0 0 6 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.711 21.6-114.1 -85.4 124.0 28.1 47.9 28.6 114 114 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.281 32.7-157.0 -59.7 144.6 31.8 47.2 28.0 115 115 X F - 0 0 38 -13,-0.0 125,-0.0 -3,-0.0 129,-0.0 -0.991 13.3-175.0-129.9 131.5 33.6 50.1 26.4 116 116 X H - 0 0 59 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.992 18.6-140.2-125.2 125.8 36.8 50.0 24.3 117 117 X P + 0 0 14 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.341 61.0 85.4 -79.0 167.1 38.4 53.2 23.1 118 118 X G + 0 0 14 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.385 40.5 145.3 127.8 0.7 40.1 54.0 19.8 119 119 X R - 0 0 3 -3,-0.2 -24,-0.5 -27,-0.1 -1,-0.3 -0.443 40.9-138.7 -68.0 135.8 37.4 55.1 17.2 120 120 X E - 0 0 151 -2,-0.1 2,-0.5 -26,-0.1 -1,-0.1 -0.708 17.3-112.0 -94.7 148.2 38.8 57.6 14.9 121 121 X D - 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