==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-12 3ZCG . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR A.GUMIERO,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) . 11043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 65.5 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 . 1 0.4 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 . 6 2.4 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 . 100 40.2 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 A G 0 0 108 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.9 1.8 -5.0 -21.8 2 3 A K - 0 0 65 247,-0.1 2,-0.5 2,-0.0 246,-0.2 -0.773 360.0-176.4-100.6 136.8 -1.3 -3.7 -20.2 3 4 A S - 0 0 85 244,-2.3 244,-0.1 -2,-0.4 245,-0.0 -0.870 23.6-149.3-125.8 97.6 -2.5 -0.1 -19.9 4 5 A Y - 0 0 74 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.402 15.0-118.0 -76.0 140.1 -5.7 -0.1 -17.8 5 6 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.289 26.4-107.4 -71.9 156.6 -8.3 2.5 -18.5 6 7 A T - 0 0 140 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.681 35.6-172.0 -79.1 135.2 -9.4 5.1 -16.0 7 8 A V - 0 0 24 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.935 29.5 -96.1-122.8 156.5 -12.9 4.6 -14.5 8 9 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.149 31.3-110.7 -65.8 162.0 -14.8 7.0 -12.2 9 10 A A H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 121.6 54.8 -57.6 -39.0 -14.8 6.8 -8.4 10 11 A D H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 106.2 51.3 -64.3 -36.5 -18.5 5.8 -8.7 11 12 A Y H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.946 110.9 47.9 -63.9 -46.3 -17.5 2.9 -11.0 12 13 A Q H X S+ 0 0 108 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.881 109.3 53.0 -61.9 -39.1 -14.8 1.7 -8.6 13 14 A K H X S+ 0 0 143 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.899 108.8 50.3 -64.7 -37.0 -17.3 1.9 -5.7 14 15 A A H X S+ 0 0 12 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.883 107.0 54.4 -67.9 -37.5 -19.7 -0.3 -7.7 15 16 A V H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 110.7 46.2 -59.1 -45.7 -17.0 -2.8 -8.4 16 17 A E H X S+ 0 0 102 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.913 115.0 45.2 -66.7 -42.4 -16.3 -3.1 -4.7 17 18 A K H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 113.4 50.2 -67.8 -40.2 -19.9 -3.4 -3.7 18 19 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.877 105.8 57.5 -66.0 -36.1 -20.7 -5.9 -6.5 19 20 A K H X S+ 0 0 50 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.935 109.4 44.5 -59.2 -47.0 -17.7 -8.0 -5.4 20 21 A K H X S+ 0 0 109 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.934 114.2 48.4 -63.0 -45.9 -19.1 -8.4 -1.9 21 22 A K H X S+ 0 0 74 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 110.0 52.8 -64.9 -37.4 -22.6 -9.2 -3.2 22 23 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.865 105.4 55.6 -63.7 -37.4 -21.2 -11.7 -5.7 23 24 A R H X S+ 0 0 83 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.971 112.4 40.8 -58.0 -54.7 -19.4 -13.5 -2.8 24 25 A G H X S+ 0 0 45 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.921 118.4 46.7 -62.3 -44.4 -22.6 -14.0 -0.8 25 26 A F H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.2 6,-0.2 0.929 114.1 45.6 -63.6 -48.8 -24.7 -14.9 -3.8 26 27 A I H X>S+ 0 0 1 -4,-2.8 5,-1.3 2,-0.2 4,-1.1 0.904 114.6 48.5 -65.7 -40.3 -22.3 -17.4 -5.3 27 28 A A H <5S+ 0 0 54 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.2 0.947 114.8 44.7 -63.5 -46.5 -21.6 -19.0 -2.0 28 29 A E H <5S+ 0 0 140 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 116.0 45.7 -66.2 -39.2 -25.3 -19.4 -1.1 29 30 A K H <5S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.589 99.5-134.7 -82.3 -10.7 -26.3 -20.6 -4.6 30 31 A R T <5 + 0 0 178 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.826 66.8 126.9 61.3 34.7 -23.4 -23.1 -4.8 31 32 A C >< + 0 0 8 -5,-1.3 4,-2.2 -6,-0.2 5,-0.2 0.148 17.6 118.0-113.3 20.0 -22.7 -21.9 -8.3 32 33 A A H > S+ 0 0 2 -6,-0.5 4,-2.6 1,-0.2 5,-0.2 0.911 78.6 49.0 -53.5 -47.1 -19.0 -21.0 -8.2 33 34 A P H > S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.928 110.7 50.3 -63.3 -41.1 -18.1 -23.6 -10.9 34 35 A L H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.889 112.6 47.8 -59.3 -38.1 -20.8 -22.5 -13.2 35 36 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.866 109.8 50.9 -74.1 -35.6 -19.7 -18.9 -12.8 36 37 A L H X S+ 0 0 15 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.920 111.6 49.3 -63.7 -42.3 -16.0 -19.7 -13.4 37 38 A R H X S+ 0 0 72 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.922 108.9 52.7 -62.1 -42.6 -17.1 -21.5 -16.6 38 39 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.929 111.8 45.6 -57.7 -46.4 -19.2 -18.5 -17.7 39 40 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 115.9 45.5 -64.5 -43.5 -16.1 -16.2 -17.2 40 41 A A H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.900 112.7 49.4 -68.6 -43.2 -13.7 -18.6 -19.0 41 42 A C H < S+ 0 0 16 -4,-3.1 4,-0.2 -5,-0.2 -1,-0.2 0.840 111.7 51.4 -62.9 -35.2 -16.1 -19.3 -21.9 42 43 A S H >< S+ 0 0 4 -4,-1.8 3,-0.6 -5,-0.3 12,-0.4 0.932 117.8 36.6 -64.0 -48.6 -16.6 -15.5 -22.3 43 44 A A H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.807 102.4 72.6 -77.3 -30.7 -12.9 -14.8 -22.4 44 45 A G T 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.453 79.2 74.8 -74.3 -0.7 -11.8 -17.9 -24.4 45 46 A T T < + 0 0 4 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.1 0.383 68.6 125.3 -88.1 2.5 -13.2 -16.7 -27.7 46 47 A F < - 0 0 4 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.419 42.8-165.4 -67.7 134.4 -10.4 -14.2 -28.2 47 48 A D B >> -A 52 0A 38 5,-2.4 4,-1.7 -2,-0.1 5,-1.1 -0.973 6.5-160.7-119.6 115.4 -8.3 -14.3 -31.4 48 49 A K T 45S+ 0 0 93 99,-3.3 -1,-0.1 -2,-0.5 99,-0.1 0.812 86.2 58.9 -67.2 -31.1 -5.2 -12.3 -31.1 49 50 A G T 45S+ 0 0 67 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.881 122.1 22.5 -67.1 -40.2 -4.6 -12.1 -34.9 50 51 A T T 45S- 0 0 84 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.530 98.5-130.3-102.5 -9.5 -7.9 -10.4 -35.6 51 52 A K T <5 + 0 0 146 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.894 61.2 138.8 54.9 44.3 -8.5 -8.9 -32.1 52 53 A T B < +A 47 0A 55 -5,-1.1 -5,-2.4 -7,-0.1 -1,-0.2 -0.791 43.8 11.6-115.5 160.1 -12.0 -10.3 -32.1 53 54 A G + 0 0 17 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.236 67.7 123.3 70.3-163.2 -14.0 -12.1 -29.4 54 55 A G S S- 0 0 1 -12,-0.4 2,-2.2 -13,-0.2 4,-0.4 -0.430 76.1 -27.9 98.7-178.1 -12.9 -12.1 -25.8 55 56 A P S S+ 0 0 1 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.407 84.2 125.4 -77.3 69.2 -14.4 -11.1 -22.4 56 57 A F S S- 0 0 8 -2,-2.2 65,-2.3 -14,-0.3 37,-0.2 -0.062 84.4 -94.4-125.3 32.4 -16.7 -8.3 -23.7 57 58 A G S > S+ 0 0 1 35,-0.2 3,-1.1 63,-0.2 4,-0.1 0.459 87.8 122.4 81.2 4.0 -20.1 -9.2 -22.5 58 59 A T G > + 0 0 7 -4,-0.4 3,-1.7 1,-0.2 6,-0.4 0.630 52.3 82.0 -77.4 -13.1 -21.3 -11.0 -25.6 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.703 82.2 64.8 -66.1 -19.0 -22.0 -14.3 -23.7 60 61 A K G < S+ 0 0 49 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.1 0.662 80.5 102.3 -77.7 -15.2 -25.4 -12.9 -22.6 61 62 A H S X> S- 0 0 43 -3,-1.7 4,-2.4 -4,-0.1 3,-0.9 -0.481 78.9-130.0 -70.9 136.5 -26.6 -12.8 -26.2 62 63 A P H 3> S+ 0 0 110 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.853 107.3 59.6 -52.3 -37.5 -28.9 -15.6 -27.3 63 64 A A H 34 S+ 0 0 64 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.831 110.2 39.0 -63.7 -36.9 -26.7 -16.3 -30.3 64 65 A E H X4 S+ 0 0 0 -3,-0.9 3,-1.4 -6,-0.4 -1,-0.2 0.843 111.4 57.3 -83.2 -34.8 -23.6 -17.0 -28.2 65 66 A L H 3< S+ 0 0 32 -4,-2.4 9,-0.2 1,-0.3 8,-0.2 0.775 99.7 63.1 -60.6 -26.0 -25.6 -18.9 -25.6 66 67 A A T 3< S+ 0 0 77 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.587 74.9 112.2 -78.9 -12.4 -26.7 -21.2 -28.4 67 68 A H S X S- 0 0 23 -3,-1.4 3,-1.9 -4,-0.1 -3,-0.0 -0.419 76.0-127.0 -60.4 136.0 -23.1 -22.3 -29.1 68 69 A S G > S+ 0 0 89 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.843 108.6 57.7 -59.1 -36.1 -22.9 -26.0 -28.2 69 70 A A G 3 S+ 0 0 46 1,-0.3 -1,-0.3 61,-0.0 103,-0.1 0.646 104.1 56.5 -68.0 -13.7 -19.8 -25.5 -26.0 70 71 A N G X S+ 0 0 1 -3,-1.9 3,-2.2 -6,-0.2 4,-0.4 0.161 72.0 146.4-105.3 17.7 -22.0 -23.0 -24.0 71 72 A N T < S+ 0 0 76 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.342 73.1 16.8 -57.8 127.3 -24.8 -25.4 -23.1 72 73 A G T >> S+ 0 0 4 -7,-0.2 3,-1.3 99,-0.1 4,-0.8 0.162 92.3 107.1 95.3 -17.3 -26.2 -24.5 -19.7 73 74 A L H <> + 0 0 0 -3,-2.2 4,-2.3 1,-0.3 5,-0.2 0.694 65.3 72.9 -70.4 -16.0 -24.6 -21.0 -19.6 74 75 A D H 3> S+ 0 0 90 -4,-0.4 4,-2.3 -9,-0.2 -1,-0.3 0.850 95.4 54.1 -60.6 -32.3 -28.1 -19.5 -20.1 75 76 A I H <> S+ 0 0 43 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.913 106.4 50.1 -66.3 -44.2 -28.7 -20.6 -16.5 76 77 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.924 112.0 47.3 -60.7 -47.0 -25.6 -18.7 -15.3 77 78 A V H X S+ 0 0 14 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.922 112.9 48.8 -60.7 -46.0 -26.6 -15.5 -17.1 78 79 A R H < S+ 0 0 157 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.903 108.8 54.3 -60.7 -42.8 -30.2 -15.8 -15.8 79 80 A L H < S+ 0 0 29 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.851 112.8 42.5 -59.0 -37.0 -28.8 -16.3 -12.2 80 81 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.642 91.0 86.9 -87.3 -14.9 -26.7 -13.2 -12.4 81 82 A E H X S+ 0 0 65 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.2 0.883 86.8 49.7 -60.8 -42.6 -29.2 -10.8 -14.0 82 83 A P H 4 S+ 0 0 88 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.919 115.5 44.3 -62.3 -38.7 -31.1 -9.7 -10.9 83 84 A L H >4 S+ 0 0 13 -4,-0.4 3,-1.5 1,-0.2 4,-0.3 0.917 110.1 55.0 -69.8 -42.4 -27.7 -8.8 -9.2 84 85 A K H >< S+ 0 0 9 -4,-2.9 3,-2.1 1,-0.3 6,-0.2 0.883 100.1 61.8 -54.8 -38.6 -26.4 -7.2 -12.3 85 86 A A T 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 94.6 61.4 -64.4 -20.0 -29.5 -4.9 -12.3 86 87 A E T < S+ 0 0 109 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.576 107.6 46.9 -78.1 -10.7 -28.4 -3.5 -8.9 87 88 A F X + 0 0 17 -3,-2.1 3,-1.3 -4,-0.3 -1,-0.2 -0.518 62.7 159.3-129.6 65.5 -25.2 -2.3 -10.6 88 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 71.7 63.9 -60.6 -26.5 -26.3 -0.5 -13.8 89 90 A I T 3 S+ 0 0 82 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.779 88.0 85.8 -69.4 -25.3 -23.0 1.4 -14.0 90 91 A L S < S- 0 0 5 -3,-1.3 2,-0.1 -6,-0.2 -3,-0.1 -0.506 81.5-121.0 -79.1 141.9 -21.0 -1.8 -14.5 91 92 A S > - 0 0 14 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.473 17.9-125.5 -70.0 150.3 -20.4 -3.3 -17.9 92 93 A Y H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.881 112.9 59.9 -58.6 -39.1 -21.6 -6.9 -18.3 93 94 A A H > S+ 0 0 2 -37,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 109.7 39.7 -55.9 -50.9 -18.1 -7.6 -19.5 94 95 A D H > S+ 0 0 2 24,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.902 113.9 55.7 -63.7 -43.5 -16.6 -6.5 -16.2 95 96 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 108.4 45.8 -60.1 -44.0 -19.4 -8.1 -14.2 96 97 A Y H X S+ 0 0 3 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.886 114.0 48.0 -70.5 -38.8 -18.9 -11.6 -15.6 97 98 A Q H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.885 110.6 52.1 -67.3 -36.1 -15.2 -11.5 -15.2 98 99 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.909 107.0 53.9 -63.4 -40.2 -15.6 -10.2 -11.6 99 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.889 108.0 50.2 -60.1 -40.0 -18.0 -13.2 -11.0 100 101 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.902 110.6 48.3 -65.0 -42.3 -15.3 -15.5 -12.2 101 102 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 11,-0.3 0.920 113.6 47.8 -62.6 -43.4 -12.6 -14.0 -9.9 102 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.898 105.1 59.6 -66.3 -38.9 -15.1 -14.2 -7.0 103 104 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.906 108.8 44.5 -54.3 -43.8 -15.9 -17.9 -7.8 104 105 A V H <>S+ 0 0 0 -4,-1.6 5,-2.8 2,-0.2 3,-0.3 0.918 115.7 47.5 -66.9 -43.4 -12.3 -18.8 -7.4 105 106 A E H ><5S+ 0 0 37 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.934 108.9 51.4 -65.1 -46.3 -11.9 -16.8 -4.2 106 107 A V H 3<5S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.9 54.7 -72.4 -17.9 -15.0 -18.0 -2.4 107 108 A T T 3<5S- 0 0 13 -4,-0.9 78,-2.8 -5,-0.3 -1,-0.3 0.380 129.0 -94.8 -92.7 4.8 -14.1 -21.6 -3.0 108 109 A G T < 5S+ 0 0 51 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.567 81.5 133.0 97.9 12.3 -10.7 -21.0 -1.4 109 110 A G < - 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