==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-02 1MG6 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Q.HUANG,M.TENG,L.NIU . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.5 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 4.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 2 0 0 0 0 0 0 1 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 . 0 0 0 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 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 A S >> 0 0 1 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 174.1 -2.8 3.1 18.1 2 2 A L H 3> + 0 0 73 58,-1.8 4,-2.6 1,-0.2 5,-0.2 0.796 360.0 59.9 -56.0 -30.0 0.6 1.5 18.5 3 3 A F H 3> S+ 0 0 144 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.875 107.2 43.0 -69.1 -38.4 -1.1 -1.5 20.1 4 4 A E H <> S+ 0 0 15 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.922 114.8 51.0 -72.1 -44.1 -3.3 -2.2 17.1 5 5 A L H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.939 109.5 49.7 -57.6 -50.3 -0.4 -1.7 14.7 6 6 A G H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.907 110.9 49.4 -56.4 -44.7 1.9 -4.0 16.7 7 7 A K H X S+ 0 0 116 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.906 109.8 51.6 -62.4 -42.9 -0.8 -6.8 16.7 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.931 110.3 47.8 -59.5 -49.1 -1.4 -6.5 13.0 9 9 A I H X>S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 5,-0.6 0.909 113.5 48.1 -59.5 -43.5 2.3 -6.8 12.2 10 10 A W H X5S+ 0 0 146 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.899 112.4 49.4 -64.2 -41.2 2.7 -9.8 14.4 11 11 A Q H <5S+ 0 0 27 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.865 118.6 38.1 -66.9 -37.3 -0.4 -11.4 12.9 12 12 A E H <5S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.840 132.7 22.5 -84.5 -35.6 0.8 -10.9 9.3 13 13 A T H <5S- 0 0 19 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.661 88.2-134.1-106.5 -20.5 4.5 -11.6 9.7 14 14 A G << + 0 0 56 -4,-1.9 2,-0.3 -5,-0.6 -4,-0.2 0.679 68.3 117.1 73.8 16.5 4.7 -13.7 12.9 15 15 A K S S- 0 0 48 -6,-0.5 -1,-0.3 4,-0.0 -2,-0.2 -0.902 78.6 -98.6-119.3 147.1 7.5 -11.6 14.1 16 16 A N > - 0 0 86 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 -0.467 32.4-147.7 -62.5 122.6 7.8 -9.3 17.2 17 17 A P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.867 91.1 49.3 -60.9 -42.0 7.1 -5.8 15.8 18 18 A V H > S+ 0 0 110 3,-0.2 4,-1.6 2,-0.2 5,-0.2 0.948 115.4 41.2 -65.8 -50.4 9.4 -3.9 18.3 19 19 A K H 4 S+ 0 0 103 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.927 125.1 35.3 -64.7 -45.4 12.4 -6.1 17.8 20 20 A N H < S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.743 135.6 16.9 -84.7 -24.2 12.1 -6.5 14.1 21 22 A Y H < S+ 0 0 9 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.355 94.7 94.2-131.0 5.1 10.8 -3.1 13.0 22 23 A G S < S+ 0 0 17 -4,-1.6 8,-2.0 -5,-0.3 -3,-0.1 0.760 111.5 7.5 -71.4 -24.7 11.4 -0.7 15.9 23 24 A L S S+ 0 0 44 85,-0.5 87,-2.0 -4,-0.2 -1,-0.2 0.136 92.2 145.1-142.2 19.6 14.7 0.6 14.5 24 25 A Y >> - 0 0 0 85,-0.2 4,-1.6 3,-0.1 3,-0.5 -0.391 63.1 -41.7 -69.3 134.2 14.8 -1.0 11.1 25 26 A G T 34 S- 0 0 0 82,-2.1 85,-0.2 1,-0.2 90,-0.1 0.003 97.9 -47.9 49.9-148.4 16.4 1.0 8.2 26 27 A a T 34 S+ 0 0 8 9,-0.1 -1,-0.2 8,-0.1 -2,-0.1 0.455 134.5 30.9 -99.8 -3.4 15.8 4.7 7.7 27 28 A N T <4 S+ 0 0 0 -3,-0.5 2,-0.3 6,-0.1 -2,-0.2 0.593 89.3 98.6-129.2 -19.5 12.0 4.7 8.1 28 29 A b S < S- 0 0 0 -4,-1.6 2,-0.2 -5,-0.1 13,-0.1 -0.570 88.6 -27.5 -81.1 136.1 10.9 2.0 10.4 29 30 A G S S+ 0 0 40 -2,-0.3 -6,-0.2 -6,-0.1 -7,-0.2 -0.414 112.9 35.3 72.5-136.8 10.0 2.7 14.1 30 31 A V S S+ 0 0 95 -8,-2.0 2,-0.1 -2,-0.2 82,-0.0 -0.100 103.5 24.4 -53.5 149.4 11.6 5.6 15.9 31 32 A G S S- 0 0 60 2,-0.0 -5,-0.0 81,-0.0 -2,-0.0 -0.261 87.3 -77.5 89.3-178.1 12.4 8.8 14.0 32 33 A G - 0 0 52 1,-0.2 2,-0.2 -2,-0.1 16,-0.1 0.259 63.5 -56.3 -96.3-137.8 11.0 10.3 10.9 33 34 A R + 0 0 96 15,-0.1 2,-0.3 85,-0.0 -1,-0.2 -0.627 49.3 157.6-108.7 167.8 11.6 9.5 7.3 34 35 A G - 0 0 3 -2,-0.2 83,-0.2 83,-0.1 -8,-0.1 -0.947 57.0 -45.6-169.7 177.1 14.6 9.2 5.1 35 36 A E - 0 0 108 81,-2.8 81,-0.2 -2,-0.3 -9,-0.1 -0.432 68.5-117.7 -61.5 116.8 15.8 7.5 1.8 36 37 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.312 16.9-155.1 -60.1 134.9 14.5 3.9 2.1 37 38 A L - 0 0 73 1,-0.1 2,-0.3 70,-0.1 -2,-0.0 0.791 69.4 -17.9 -80.7 -31.6 17.3 1.3 2.1 38 39 A D S > S- 0 0 32 1,-0.1 4,-2.3 66,-0.0 5,-0.1 -0.885 84.7 -68.9-158.2-172.4 15.1 -1.6 0.8 39 40 A A H > S+ 0 0 35 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.899 128.0 49.2 -57.2 -46.5 11.6 -2.8 0.2 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.5 59,-0.2 -1,-0.2 0.936 111.8 49.7 -59.5 -45.7 10.8 -3.3 3.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 106.7 56.1 -60.6 -37.9 12.1 0.2 4.6 42 43 A R H X S+ 0 0 92 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.878 100.2 58.8 -62.4 -38.3 9.9 1.5 1.8 43 44 A c H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.930 107.9 46.4 -55.6 -46.2 6.8 -0.0 3.5 44 45 A b H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.828 109.0 54.6 -66.8 -32.9 7.6 2.1 6.5 45 46 A F H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.961 111.5 44.1 -64.7 -50.5 8.2 5.2 4.3 46 47 A V H X S+ 0 0 81 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.895 111.9 54.9 -60.5 -41.1 4.7 4.8 2.8 47 48 A H H X S+ 0 0 14 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.920 108.6 45.8 -59.9 -47.4 3.2 4.1 6.2 48 49 A K H < S+ 0 0 43 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.824 111.6 53.4 -67.1 -29.3 4.5 7.3 7.7 49 50 A d H >< S+ 0 0 16 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.880 104.3 56.8 -69.6 -37.7 3.3 9.2 4.7 50 51 A e H >< S+ 0 0 35 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.877 97.1 61.8 -60.1 -40.0 -0.1 7.7 5.2 51 52 A Y G >< S+ 0 0 44 -4,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.637 85.2 79.6 -63.2 -14.5 -0.3 9.1 8.7 52 53 A K G < S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.822 83.4 60.6 -64.2 -32.0 -0.1 12.6 7.2 53 57 A K G < S+ 0 0 121 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.590 80.3 101.4 -72.2 -11.2 -3.8 12.6 6.2 54 58 A L < + 0 0 23 -3,-1.2 5,-0.1 -4,-0.2 27,-0.0 -0.670 35.9 153.2 -80.2 108.7 -4.8 12.2 9.9 55 59 A T + 0 0 97 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.574 68.7 39.9-111.7 -13.7 -5.8 15.6 11.1 56 60 A D S S+ 0 0 136 1,-0.0 2,-0.3 2,-0.0 26,-0.1 0.161 109.0 48.5-124.9 20.8 -8.3 14.8 14.0 57 61 A f S S- 0 0 24 24,-0.1 2,-0.7 5,-0.0 -3,-0.0 -0.988 74.6-110.9-155.6 162.1 -6.7 11.9 15.8 58 67 A D > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 -3,-0.1 -0.860 14.7-163.3-101.5 109.5 -3.5 10.5 17.4 59 68 A S T 4 S+ 0 0 26 -2,-0.7 -1,-0.1 1,-0.2 -8,-0.0 0.585 91.7 51.0 -65.4 -9.0 -2.0 7.6 15.5 60 69 A K T 4 S+ 0 0 156 -59,-0.2 -58,-1.8 -58,-0.1 -57,-0.3 0.871 126.3 13.3 -95.1 -46.4 0.0 6.9 18.6 61 70 A K T 4 S+ 0 0 156 -60,-0.2 2,-0.4 -59,-0.1 -2,-0.2 0.713 96.4 101.2-105.7 -26.1 -2.6 6.8 21.4 62 71 A D < - 0 0 57 -4,-2.3 2,-0.2 1,-0.1 -5,-0.0 -0.488 61.5-143.8 -70.7 123.2 -6.0 6.6 19.7 63 72 A R - 0 0 156 -2,-0.4 2,-0.3 -62,-0.1 19,-0.1 -0.571 18.9-177.7 -86.5 146.1 -7.5 3.1 19.7 64 73 A Y - 0 0 13 -2,-0.2 2,-0.4 -63,-0.1 14,-0.1 -0.914 25.9-108.4-137.6 164.3 -9.6 1.7 16.9 65 74 A S + 0 0 55 -2,-0.3 11,-2.8 2,-0.0 2,-0.3 -0.798 42.8 149.8-101.4 137.5 -11.5 -1.5 16.2 66 75 A Y E -A 75 0A 23 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.972 29.8-135.0-155.2 161.2 -10.4 -4.2 13.8 67 76 A K E -A 74 0A 132 7,-2.5 7,-2.6 -2,-0.3 2,-0.8 -0.970 3.8-151.8-129.0 142.2 -10.7 -7.9 13.4 68 77 A W E +A 73 0A 81 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.887 41.4 149.3-109.6 95.0 -8.2 -10.6 12.4 69 78 A K E > +A 72 0A 52 3,-1.9 3,-1.2 -2,-0.8 -2,-0.1 -0.996 60.1 2.1-135.0 138.3 -10.4 -13.3 10.8 70 79 A N T 3 S- 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 127.8 -61.4 57.2 39.0 -9.7 -15.8 8.0 71 80 A K T 3 S+ 0 0 166 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.746 116.0 111.4 60.7 26.9 -6.1 -14.6 7.8 72 81 A A E < -A 69 0A 43 -3,-1.2 -3,-1.9 2,-0.0 2,-0.5 -0.948 65.5-129.9-131.3 151.2 -7.4 -11.1 6.8 73 82 A I E -A 68 0A 4 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.883 25.1-175.3-101.5 125.0 -7.4 -7.7 8.5 74 83 A V E -A 67 0A 78 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.2 -0.957 20.7-136.6-126.4 114.8 -10.8 -6.0 8.6 75 84 A g E -A 66 0A 14 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.490 29.1-144.1 -68.2 131.5 -11.2 -2.5 9.9 76 86 A G - 0 0 20 -11,-2.8 2,-1.6 -2,-0.2 -1,-0.1 0.170 40.1 -50.0 -82.8-159.7 -14.3 -2.2 12.1 77 87 A K S S+ 0 0 212 -13,-0.0 2,-0.2 -11,-0.0 -1,-0.1 -0.592 78.9 152.1 -79.9 87.9 -16.9 0.4 12.8 78 88 A N - 0 0 37 -2,-1.6 -14,-0.1 -13,-0.1 -3,-0.0 -0.715 51.1 -93.6-116.2 165.9 -14.7 3.4 13.6 79 89 A Q > - 0 0 139 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.407 53.3 -96.5 -71.2 155.4 -15.0 7.2 13.3 80 90 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.859 123.1 44.5 -39.2 -58.7 -13.5 8.6 10.0 81 91 A f H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.897 114.8 49.1 -59.1 -42.4 -10.1 9.5 11.3 82 92 A M H > S+ 0 0 32 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.849 110.4 51.2 -66.2 -35.2 -9.7 6.2 13.2 83 93 A Q H X S+ 0 0 53 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.885 108.3 51.1 -69.9 -38.2 -10.7 4.2 10.1 84 94 A E H X S+ 0 0 79 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.889 111.1 49.5 -64.8 -38.4 -8.2 6.1 8.0 85 95 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.932 110.0 50.6 -64.1 -46.6 -5.6 5.2 10.7 86 96 A g H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.887 110.4 48.9 -59.3 -41.6 -6.7 1.6 10.6 87 97 A E H X S+ 0 0 86 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.833 109.1 53.1 -69.8 -32.1 -6.4 1.4 6.8 88 98 A e H X S+ 0 0 3 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.954 113.3 43.6 -64.6 -49.8 -2.9 2.9 6.9 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.899 111.0 55.0 -61.8 -43.4 -1.8 0.3 9.4 90 100 A K H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.919 109.2 45.7 -58.3 -47.6 -3.5 -2.5 7.5 91 101 A A H X S+ 0 0 61 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.879 112.9 52.8 -63.8 -37.3 -1.7 -1.8 4.2 92 102 A F H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 107.0 50.2 -63.5 -48.6 1.6 -1.4 6.2 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.871 112.9 46.9 -59.6 -38.7 1.2 -4.8 7.9 94 104 A I H X S+ 0 0 57 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.899 109.0 55.3 -70.5 -39.5 0.5 -6.5 4.5 95 105 A c H X S+ 0 0 45 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.896 106.9 50.3 -59.2 -42.2 3.5 -4.7 2.9 96 106 A L H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.906 110.3 49.1 -63.8 -43.0 5.9 -6.0 5.6 97 107 A R H >< S+ 0 0 94 -4,-1.6 3,-1.4 1,-0.2 4,-0.2 0.904 107.1 55.9 -63.0 -42.3 4.6 -9.6 5.0 98 108 A E H 3< S+ 0 0 125 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.745 112.1 43.8 -62.3 -24.9 5.1 -9.3 1.3 99 109 A N T >< S+ 0 0 34 -4,-1.0 3,-1.5 -3,-0.5 -1,-0.3 0.130 74.0 109.4-111.0 21.6 8.7 -8.3 1.8 100 110 A L G X S+ 0 0 59 -3,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.780 70.1 70.6 -65.1 -25.7 9.8 -10.8 4.4 101 111 A D G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.607 106.6 35.4 -67.9 -13.0 11.9 -12.5 1.6 102 112 A T G < S+ 0 0 68 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.202 80.0 142.2-123.8 12.8 14.3 -9.5 1.6 103 113 A Y < - 0 0 38 -3,-1.2 2,-0.6 -4,-0.2 -3,-0.1 -0.378 42.7-145.1 -57.5 128.0 14.3 -8.7 5.3 104 114 A N >> - 0 0 63 1,-0.1 3,-1.6 -2,-0.1 4,-0.6 -0.885 14.4-161.3-106.6 113.7 17.9 -7.7 6.2 105 115 A K G >4 S+ 0 0 66 -2,-0.6 3,-0.9 1,-0.3 4,-0.5 0.814 93.7 60.8 -58.4 -32.6 19.2 -8.6 9.6 106 116 A S G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.701 104.1 50.1 -69.2 -19.2 22.0 -6.0 9.2 107 117 A F G <4 S+ 0 0 47 -3,-1.6 -82,-2.1 1,-0.1 3,-0.6 0.528 84.1 93.1 -94.9 -9.2 19.3 -3.3 8.9 108 118 A R S << S+ 0 0 50 -3,-0.9 2,-0.7 -4,-0.6 -85,-0.5 0.906 98.1 27.3 -49.6 -53.2 17.4 -4.4 12.0 109 119 A Y S S- 0 0 154 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.2 -0.791 93.3-177.5-114.5 84.2 19.2 -2.0 14.4 110 120 A H - 0 0 45 -87,-2.0 2,-1.7 -2,-0.7 -3,-0.1 -0.522 37.0-118.7 -89.1 150.8 20.2 0.8 12.0 111 121 A L > - 0 0 128 1,-0.2 3,-2.3 -2,-0.2 4,-0.3 -0.623 34.6-176.2 -84.6 80.5 22.2 4.0 12.6 112 122 A K G > S+ 0 0 39 -2,-1.7 3,-2.4 1,-0.3 -1,-0.2 0.802 74.2 67.0 -50.5 -37.6 19.4 6.3 11.6 113 123 A P G 3 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.742 95.6 59.9 -59.1 -18.3 21.5 9.5 12.0 114 124 A S G < S+ 0 0 76 -3,-2.3 -2,-0.2 2,-0.1 -88,-0.1 0.542 83.2 111.9 -84.6 -8.3 23.4 8.2 9.0 115 125 A a < - 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