==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-SEP-12 4H0S . COMPND 2 MOLECULE: BASIC PHOSPHOLIPASE A2 HOMOLOG CTS-R6; . SOURCE 2 ORGANISM_SCIENTIFIC: VIRIDOVIPERA STEJNEGERI; . AUTHOR F.ZENG,L.NIU,X.LI,M.TENG . 345 9 21 11 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 62.3 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0.0 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 3 0 0 0 0 0 0 3 1 2 0 3 0 0 0 0 0 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 . 2 0 0 3 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 . 3 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 A S >> 0 0 8 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 161.6 -37.6 -16.4 -1.5 2 2 A L H 3> + 0 0 55 56,-2.5 4,-2.4 1,-0.2 5,-0.2 0.855 360.0 58.3 -53.2 -38.8 -39.2 -13.0 -1.2 3 3 A L H 3> S+ 0 0 117 55,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.896 108.1 45.1 -64.3 -37.9 -36.4 -11.9 1.1 4 4 A Q H <> S+ 0 0 34 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.896 109.0 55.8 -68.8 -42.9 -33.8 -12.7 -1.6 5 5 A L H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.906 105.3 53.4 -54.3 -44.7 -35.9 -11.0 -4.3 6 6 A R H X S+ 0 0 82 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 107.4 50.4 -58.9 -43.0 -35.8 -7.8 -2.1 7 7 A K H X S+ 0 0 95 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.914 110.6 50.2 -58.5 -43.5 -32.0 -8.0 -2.0 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 111.6 47.7 -61.8 -43.6 -31.9 -8.3 -5.8 9 9 A I H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 6,-0.5 0.921 109.9 52.7 -65.3 -43.8 -34.1 -5.4 -6.2 10 10 A K H X S+ 0 0 88 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.913 114.9 40.6 -59.1 -43.4 -32.1 -3.3 -3.8 11 11 A K H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.3 48.0 -75.7 -39.5 -28.8 -4.0 -5.6 12 12 A M H < S+ 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.870 130.0 19.7 -63.4 -37.5 -30.3 -3.6 -9.1 13 13 A T H < S- 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.580 87.8-133.9-111.5 -16.2 -32.1 -0.4 -8.4 14 14 A N < + 0 0 5 -4,-1.9 175,-0.4 -5,-0.4 2,-0.3 0.562 69.7 119.3 64.0 10.8 -30.5 1.1 -5.4 15 16 A K S S- 0 0 20 -6,-0.5 -1,-0.3 174,-0.2 -2,-0.2 -0.775 80.0-100.1-102.6 151.4 -34.0 1.8 -4.0 16 17 A E > - 0 0 84 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 -0.563 37.1-146.4 -66.1 120.6 -35.5 0.4 -0.9 17 18 A P H >>S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 5,-1.0 0.839 88.2 50.3 -68.5 -34.5 -37.6 -2.4 -2.3 18 19 A I H >5S+ 0 0 73 3,-0.2 4,-1.3 2,-0.2 5,-0.4 0.988 118.4 36.8 -68.0 -55.1 -40.6 -2.4 0.1 19 20 A L H 45S+ 0 0 94 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.913 126.3 38.6 -58.2 -43.9 -41.3 1.3 -0.2 20 21 A S H <5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.812 133.3 8.6 -87.0 -30.2 -40.4 1.6 -3.8 21 22 A Y H ><5S+ 0 0 7 -4,-2.2 3,-0.6 -5,-0.3 -3,-0.2 0.520 98.8 86.0-131.1 -11.6 -41.8 -1.6 -5.5 22 23 A S T 3< -A 28 0A 0 4,-0.8 4,-1.6 -3,-0.6 3,-0.5 -0.988 61.3 -38.2-129.2 133.5 -46.5 0.0 -7.4 25 26 A G T 34 S- 0 0 10 79,-2.4 87,-0.1 -2,-0.4 82,-0.1 -0.212 101.1 -46.8 59.0-140.2 -49.0 0.6 -10.2 26 27 A a T 34 S+ 0 0 10 7,-0.1 -1,-0.2 6,-0.1 86,-0.0 0.563 133.7 36.6-105.7 -12.5 -51.6 -2.2 -10.8 27 28 A N T X4 S+ 0 0 9 -3,-0.5 3,-1.6 2,-0.1 2,-0.6 0.695 85.3 94.5-117.8 -29.4 -49.4 -5.3 -10.8 28 29 A b B 3< S+A 24 0A 2 -4,-1.6 -4,-0.8 1,-0.3 11,-0.0 -0.614 105.1 5.7 -74.9 117.6 -46.6 -4.9 -8.3 29 30 A G T 3 0 0 60 -2,-0.6 -1,-0.3 1,-0.3 -7,-0.1 0.633 360.0 360.0 84.3 18.6 -47.7 -6.6 -5.0 30 31 A M < 0 0 154 -3,-1.6 -1,-0.3 12,-0.0 -4,-0.0 -0.936 360.0 360.0-134.5 360.0 -50.9 -7.9 -6.6 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 35 A G 0 0 37 0, 0.0 82,-0.3 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 170.7 -54.9 -5.1 -14.4 33 36 A K - 0 0 52 80,-2.6 80,-0.3 1,-0.1 -7,-0.1 -0.425 360.0-108.5 -61.3 127.5 -53.3 -3.3 -17.4 34 37 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.338 18.3-144.7 -60.4 141.4 -49.8 -2.1 -16.3 35 38 A V S S- 0 0 57 1,-0.1 2,-0.3 -3,-0.1 -10,-0.1 0.684 73.6 -15.7 -83.2 -19.1 -49.7 1.7 -15.9 36 39 A D S > S- 0 0 34 1,-0.0 4,-2.1 65,-0.0 5,-0.1 -0.918 86.1 -70.0-164.9-171.4 -46.1 1.9 -17.2 37 40 A A H > S+ 0 0 35 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.887 126.5 50.6 -64.9 -42.6 -42.9 -0.1 -17.9 38 41 A T H > S+ 0 0 0 58,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.922 110.6 49.9 -60.2 -45.0 -42.0 -0.8 -14.3 39 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.879 106.6 56.4 -61.7 -39.5 -45.5 -2.1 -13.7 40 43 A T H X S+ 0 0 53 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.877 98.9 60.3 -59.7 -37.9 -45.1 -4.3 -16.8 41 44 A c H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.919 107.9 45.5 -53.4 -43.8 -42.0 -5.8 -15.2 42 45 A b H X S+ 0 0 8 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.877 108.5 55.9 -68.2 -38.5 -44.3 -6.9 -12.3 43 46 A S H X S+ 0 0 17 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.951 111.1 44.1 -56.8 -49.4 -46.9 -8.2 -14.8 44 47 A I H X S+ 0 0 100 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.891 113.0 52.4 -61.5 -41.2 -44.3 -10.4 -16.4 45 48 A H H X S+ 0 0 18 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.889 106.5 52.4 -63.7 -43.1 -43.0 -11.5 -13.0 46 49 A N H X S+ 0 0 56 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.913 112.1 46.1 -59.1 -44.4 -46.5 -12.5 -11.8 47 50 A d H X S+ 0 0 15 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.890 110.4 53.7 -65.1 -41.2 -46.9 -14.7 -14.9 48 51 A e H >< S+ 0 0 38 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.942 108.8 48.6 -59.6 -47.9 -43.4 -16.1 -14.4 49 52 A Y H >< S+ 0 0 44 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.847 102.7 64.3 -58.4 -35.0 -44.4 -17.1 -10.9 50 53 A G H 3< S+ 0 0 68 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.658 100.1 52.2 -63.4 -18.2 -47.6 -18.6 -12.3 51 54 A K T << S+ 0 0 153 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.3 0.486 84.0 107.1 -95.6 -5.3 -45.5 -21.2 -14.2 52 55 A V < + 0 0 23 -3,-1.4 5,-0.1 -4,-0.4 27,-0.0 -0.608 31.8 157.7 -79.5 129.2 -43.5 -22.3 -11.1 53 56 A T + 0 0 127 -2,-0.4 -1,-0.2 3,-0.1 -4,-0.0 0.691 62.3 53.7-118.0 -32.1 -44.5 -25.8 -9.9 54 59 A S S S+ 0 0 94 24,-0.1 2,-0.3 2,-0.0 25,-0.1 0.741 106.4 34.7 -86.4 -28.0 -41.6 -27.2 -7.9 55 61 A f S S- 0 0 20 5,-0.1 2,-0.7 23,-0.1 3,-0.1 -0.849 82.3-101.5-127.6 160.6 -40.9 -24.6 -5.3 56 67 A S > - 0 0 42 -2,-0.3 4,-2.1 1,-0.2 -3,-0.1 -0.746 27.3-156.0 -76.7 116.2 -42.6 -22.0 -3.2 57 68 A T T 4 S+ 0 0 35 -2,-0.7 -1,-0.2 1,-0.2 -8,-0.0 0.865 92.3 39.7 -63.2 -33.3 -42.0 -18.6 -4.9 58 69 A K T 4 S+ 0 0 114 -57,-0.2 -56,-2.5 1,-0.1 -55,-0.4 0.898 128.6 24.4 -80.7 -40.1 -42.5 -16.8 -1.6 59 70 A W T 4 S+ 0 0 187 -58,-0.2 2,-0.3 -57,-0.1 -2,-0.2 0.720 94.6 89.4-107.4 -27.1 -40.8 -19.0 0.9 60 71 A D < - 0 0 68 -4,-2.1 2,-0.3 1,-0.0 -5,-0.1 -0.604 62.1-141.6 -85.3 134.4 -38.1 -21.2 -0.8 61 72 A S - 0 0 70 -2,-0.3 2,-0.2 -60,-0.1 18,-0.2 -0.677 16.9-168.6 -91.0 146.8 -34.5 -19.9 -1.1 62 73 A Y - 0 0 10 -2,-0.3 2,-0.4 -61,-0.1 18,-0.1 -0.655 23.7-103.3-121.0-178.6 -32.4 -20.5 -4.2 63 74 A S + 0 0 50 11,-0.2 11,-2.5 -2,-0.2 2,-0.3 -0.918 45.1 151.7-114.3 131.9 -28.7 -20.0 -5.0 64 75 A Y E -B 73 0B 65 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.954 20.5-162.7-148.6 170.8 -27.3 -17.2 -7.1 65 76 A S E -B 72 0B 38 7,-2.0 7,-3.4 -2,-0.3 2,-0.4 -0.932 23.5-114.5-146.5 169.3 -24.2 -15.0 -7.7 66 77 A W E +B 71 0B 54 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.929 30.0 176.1-109.7 133.6 -23.3 -11.7 -9.3 67 78 A E E > -B 70 0B 45 3,-2.7 3,-2.1 -2,-0.4 275,-0.1 -0.953 67.8 -25.8-140.1 118.4 -20.9 -11.7 -12.4 68 79 A N T 3 S- 0 0 43 -2,-0.4 67,-0.2 1,-0.3 3,-0.1 0.835 127.2 -43.9 51.1 42.4 -20.0 -8.6 -14.3 69 80 A G T 3 S+ 0 0 3 65,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.346 118.9 100.8 89.2 -5.1 -23.2 -6.7 -13.4 70 81 A D E < S-B 67 0B 69 -3,-2.1 -3,-2.7 64,-0.1 2,-0.4 -0.847 71.8-120.2-113.4 151.1 -25.6 -9.6 -13.9 71 82 A I E -B 66 0B 0 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.710 26.9-160.6 -79.8 134.1 -27.4 -12.0 -11.6 72 83 A V E -B 65 0B 59 -7,-3.4 -7,-2.0 -2,-0.4 2,-0.3 -0.964 7.2-146.4-120.5 114.5 -26.4 -15.6 -12.4 73 84 A g E -B 64 0B 10 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.601 26.3-110.7 -79.5 133.6 -28.8 -18.3 -11.1 74 85 A D > - 0 0 70 -11,-2.5 3,-1.2 -2,-0.3 -11,-0.2 -0.516 24.3-152.9 -64.7 117.5 -27.2 -21.6 -10.0 75 86 A E T 3 S+ 0 0 92 -2,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.698 89.6 60.6 -68.1 -20.4 -28.4 -24.0 -12.7 76 88 A K T 3 S+ 0 0 87 4,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.661 81.3 103.4 -81.6 -17.1 -28.1 -27.0 -10.3 77 89 A H S X S- 0 0 50 -3,-1.2 3,-1.6 -14,-0.2 4,-0.2 -0.440 71.4-136.7 -74.0 136.7 -30.6 -25.6 -7.8 78 90 A P T 3 S+ 0 0 99 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.732 105.3 49.0 -64.5 -22.1 -34.1 -27.1 -7.7 79 91 A f T >> S+ 0 0 8 1,-0.2 4,-1.8 -18,-0.2 3,-0.7 -0.002 72.0 121.1-103.3 26.2 -35.7 -23.6 -7.4 80 92 A K H <> + 0 0 36 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.818 68.2 61.5 -61.8 -30.3 -33.7 -22.1 -10.3 81 94 A D H 3> S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.897 104.4 48.9 -63.8 -35.5 -36.9 -21.2 -12.2 82 95 A V H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.930 109.7 52.3 -66.9 -44.4 -37.9 -19.0 -9.2 83 96 A g H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.2 0.920 107.2 52.3 -55.2 -46.5 -34.4 -17.4 -9.3 84 97 A E H X S+ 0 0 87 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.906 108.6 50.9 -59.4 -40.5 -34.8 -16.7 -13.0 85 98 A e H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.936 114.4 43.5 -59.6 -44.9 -38.2 -15.0 -12.4 86 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.902 111.7 52.5 -72.0 -42.6 -36.6 -12.8 -9.7 87 100 A K H X S+ 0 0 51 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.930 110.7 49.6 -53.8 -47.8 -33.5 -12.1 -11.7 88 101 A A H X S+ 0 0 52 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.6 45.8 -64.1 -43.1 -35.6 -10.9 -14.6 89 102 A V H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.912 113.6 48.9 -69.6 -38.6 -37.9 -8.6 -12.6 90 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 114.9 44.9 -65.2 -42.5 -35.0 -7.0 -10.7 91 104 A T H X S+ 0 0 20 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.898 111.8 53.2 -64.9 -40.6 -33.1 -6.4 -14.0 92 105 A c H X S+ 0 0 30 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.916 107.2 51.8 -63.3 -41.8 -36.3 -5.1 -15.6 93 106 A F H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.937 110.0 49.3 -59.2 -45.8 -36.8 -2.6 -12.8 94 107 A R H >< S+ 0 0 10 -4,-2.0 3,-1.2 1,-0.3 4,-0.2 0.912 109.1 52.8 -56.6 -43.1 -33.2 -1.4 -13.3 95 108 A D H 3< S+ 0 0 45 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.518 113.8 43.5 -76.1 -4.4 -33.8 -1.1 -17.0 96 109 A N T XX S+ 0 0 38 -3,-1.3 3,-1.6 -4,-0.6 4,-0.7 0.214 73.3 107.7-128.3 17.6 -36.9 1.0 -16.4 97 110 A L T <4 S+ 0 0 16 -3,-1.2 3,-0.4 -4,-0.3 -2,-0.1 0.767 70.0 74.3 -62.3 -23.2 -35.8 3.4 -13.7 98 111 A D T 34 S+ 0 0 98 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.776 109.7 27.3 -62.5 -25.1 -35.8 6.1 -16.4 99 112 A T T <4 S+ 0 0 71 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.360 87.6 130.8-119.0 4.8 -39.6 6.1 -16.3 100 113 A Y < - 0 0 33 -4,-0.7 2,-0.4 -3,-0.4 3,-0.1 -0.340 38.7-164.2 -54.6 133.0 -40.2 5.0 -12.7 101 114 A K > - 0 0 24 1,-0.1 3,-2.2 -2,-0.0 4,-0.2 -0.969 19.9-152.0-128.4 119.3 -42.6 7.4 -11.0 102 115 A K G > S+ 0 0 67 -2,-0.4 3,-2.1 1,-0.3 4,-0.4 0.790 93.6 72.0 -56.1 -28.7 -43.0 7.5 -7.2 103 116 A R G > S+ 0 0 202 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.699 84.0 70.0 -61.2 -20.1 -46.6 8.7 -7.6 104 117 A N G X S+ 0 0 26 -3,-2.2 -79,-2.4 1,-0.2 3,-1.1 0.599 81.0 73.2 -77.0 -9.1 -47.4 5.2 -8.8 105 118 A I G < S+ 0 0 53 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.877 99.8 45.1 -67.8 -36.3 -46.9 3.8 -5.3 106 119 A F G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.002 84.3 152.3 -95.1 30.0 -50.2 5.4 -4.2 107 120 A H < - 0 0 49 -3,-1.1 2,-0.3 -84,-0.2 -3,-0.1 -0.452 47.7-123.1 -69.1 122.8 -52.0 4.2 -7.4 108 121 A P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.501 9.1-143.9 -71.5 125.7 -55.7 3.7 -6.8 109 122 A T G > S+ 0 0 82 -2,-0.3 3,-1.2 1,-0.3 -2,-0.1 0.770 98.1 65.2 -57.8 -29.7 -56.9 0.1 -7.5 110 124 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.770 95.7 58.2 -65.2 -26.7 -60.2 1.4 -8.9 111 125 A S G < S+ 0 0 80 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.612 83.8 104.2 -77.4 -14.5 -58.3 3.1 -11.7 112 126 A a S < S- 0 0 29 -3,-1.2 2,-1.1 -4,-0.4 -3,-0.0 -0.583 70.2-140.0 -73.7 122.1 -56.8 -0.2 -12.8 113 127 A V - 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