==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-APR-03 1OYF . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,T.P.SINGH . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 63.6 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 . 14 5.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 1 1 1 1 0 0 0 0 2 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 2 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 . 2 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 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 3 0, 0.0 4,-2.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 156.2 21.1 39.3 29.4 2 2 A L H 3> + 0 0 22 58,-1.6 4,-3.6 1,-0.3 5,-0.3 0.766 360.0 66.4 -49.6 -30.0 20.2 35.7 29.0 3 3 A L H 3> S+ 0 0 54 57,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.942 107.8 36.8 -60.2 -48.5 23.5 35.3 27.2 4 4 A E H <> S+ 0 0 17 -3,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.921 120.7 48.7 -69.2 -43.3 25.4 36.0 30.5 5 5 A F H >X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 3,-1.3 0.960 108.7 51.6 -61.0 -53.6 22.9 34.1 32.6 6 6 A G H 3X S+ 0 0 18 -4,-3.6 4,-0.9 1,-0.3 11,-0.5 0.853 115.6 39.9 -55.3 -39.0 22.7 31.0 30.5 7 7 A R H 3X S+ 0 0 130 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.3 0.539 106.6 63.0 -93.7 0.8 26.3 30.4 30.4 8 8 A M H XX S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.7 3,-0.5 0.887 103.6 53.7 -79.1 -43.0 26.8 31.4 34.0 9 9 A I H 3X>S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.6 0.800 107.0 48.2 -57.4 -36.5 24.5 28.4 34.7 10 10 A L H 3<5S+ 0 0 72 -4,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.730 108.2 55.1 -80.9 -21.8 26.8 26.0 32.7 11 11 A E H <<5S+ 0 0 66 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.858 119.8 32.3 -76.2 -35.0 29.9 27.2 34.5 12 12 A E H <5S+ 0 0 28 -4,-1.8 -2,-0.2 3,-0.1 -3,-0.2 0.884 133.4 24.2 -88.6 -45.0 28.3 26.5 37.8 13 13 A T T <5S- 0 0 17 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.824 89.7-128.4 -93.2 -35.0 26.1 23.4 37.2 14 14 A G S - 0 0 98 -2,-0.3 4,-0.7 1,-0.1 5,-0.4 -0.610 25.7-128.0 -77.4 134.2 23.2 23.8 29.4 17 18 A A H >>S+ 0 0 23 -11,-0.5 4,-1.9 -2,-0.3 5,-1.0 0.870 94.3 71.5 -49.6 -45.5 20.6 26.4 30.3 18 19 A I H 45S+ 0 0 29 3,-0.2 2,-0.5 2,-0.2 -2,-0.1 -0.812 110.9 9.2 -93.1 129.9 18.3 25.2 27.6 19 20 A P H >5S+ 0 0 57 0, 0.0 4,-0.6 0, 0.0 90,-0.3 -0.946 128.6 56.0 105.6 -58.5 16.7 21.7 28.2 20 21 A S H <5S+ 0 0 15 -4,-0.7 -2,-0.2 -2,-0.5 -3,-0.2 0.761 130.5 4.8 -45.9 -42.4 17.9 21.5 31.8 21 22 A Y T ><5S+ 0 0 10 -4,-1.9 3,-1.0 -5,-0.4 -1,-0.2 0.610 100.5 91.6-125.0 -16.7 16.3 24.8 33.0 22 23 A S T 34 - 0 0 0 -3,-1.0 4,-1.8 84,-0.2 3,-0.4 -0.581 65.8 -39.5 -80.8 132.1 11.8 23.1 34.9 25 26 A G T 4 S- 0 0 1 82,-2.1 85,-0.1 -2,-0.3 90,-0.1 -0.146 103.1 -44.1 55.9-141.8 9.0 23.0 37.4 26 27 A a T 4 S+ 0 0 4 1,-0.1 7,-0.5 88,-0.1 -1,-0.2 0.627 135.8 27.4-100.9 -16.8 6.6 25.9 37.7 27 28 A Y T 4 S+ 0 0 11 -3,-0.4 2,-0.4 5,-0.1 4,-0.2 0.465 90.2 101.6-123.6 -9.8 8.9 28.9 37.6 28 29 A b S < S+ 0 0 5 -4,-1.8 2,-0.2 2,-0.1 -6,-0.1 -0.651 87.5 18.9 -77.2 137.8 11.9 27.8 35.6 29 30 A G S S- 0 0 20 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.523 130.4 -51.4 95.9-166.7 11.9 29.0 32.1 30 31 A W S S+ 0 0 81 -8,-0.4 2,-0.3 -2,-0.2 -2,-0.1 -0.876 94.3 108.5 -99.4 167.8 9.5 31.9 32.2 31 32 A G - 0 0 18 -2,-0.4 -2,-0.1 -4,-0.2 -5,-0.1 -0.853 43.4-156.3 124.1 155.7 6.2 31.2 33.7 32 33 A G + 0 0 35 -2,-0.3 2,-0.3 83,-0.1 -5,-0.1 0.475 46.2 84.5-165.8 16.1 4.9 32.4 37.0 33 34 A K + 0 0 111 -7,-0.5 85,-0.2 85,-0.1 83,-0.2 -0.751 59.1 44.3-121.5 172.7 2.2 30.7 39.0 34 35 A G S S- 0 0 2 83,-3.5 85,-0.4 -2,-0.3 81,-0.1 -0.251 87.5 -61.9 93.2 178.3 2.0 27.9 41.5 35 36 A T - 0 0 101 -2,-0.1 81,-0.1 83,-0.1 7,-0.1 -0.970 68.8-100.1-111.1 117.6 4.0 26.7 44.7 36 37 A P - 0 0 20 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.117 27.2-136.8 -29.7 129.7 7.5 25.9 43.5 37 38 A K - 0 0 76 1,-0.1 2,-0.2 70,-0.1 -12,-0.0 0.936 69.1 -22.2 -68.5 -48.7 8.0 22.2 43.1 38 39 A D S > S- 0 0 22 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.848 81.9 -68.5-150.1-175.5 11.4 21.8 44.7 39 40 A A H > S+ 0 0 15 -2,-0.2 4,-1.6 2,-0.2 3,-0.1 0.911 128.5 47.8 -48.0 -55.7 14.6 23.5 45.6 40 41 A T H >> S+ 0 0 0 1,-0.3 4,-1.2 59,-0.3 3,-0.8 0.941 113.3 49.8 -52.9 -48.6 15.8 24.1 42.1 41 42 A D H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.856 103.6 59.6 -59.3 -36.5 12.3 25.4 41.3 42 43 A R H 3X S+ 0 0 135 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.844 102.0 55.6 -62.9 -30.3 12.5 27.7 44.4 43 44 A c H < S+ 0 0 41 -4,-1.7 3,-1.2 2,-0.2 -2,-0.2 0.923 109.4 45.0 -71.0 -47.8 14.7 39.6 41.8 51 52 A Y H >< S+ 0 0 23 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.889 108.0 62.5 -62.7 -36.1 14.1 40.6 38.2 52 53 A G T 3< S+ 0 0 55 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.638 94.2 60.4 -64.0 -16.9 10.8 42.0 39.4 53 54 A N T < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 0.017 88.8 75.7-100.8 27.2 12.5 44.5 41.7 54 55 A L X + 0 0 12 -3,-1.3 3,-1.6 3,-0.1 -1,-0.2 -0.508 48.9 155.8-133.4 61.8 14.4 46.2 38.8 55 56 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.780 74.0 55.7 -60.0 -28.8 11.5 48.2 37.2 56 59 A D T 3 S+ 0 0 98 -3,-0.1 2,-0.3 2,-0.0 25,-0.1 0.460 103.4 67.3 -85.0 -1.3 14.1 50.7 35.8 57 61 A f S < S- 0 0 9 -3,-1.6 -3,-0.1 -6,-0.2 23,-0.0 -0.750 73.0-132.2-121.8 163.8 16.1 48.0 34.0 58 67 A N >> + 0 0 113 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.803 31.7 175.7-116.3 87.5 15.7 45.6 31.1 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.776 73.6 53.2 -56.5 -45.0 17.0 42.3 32.8 60 69 A Q T 34 S+ 0 0 67 -59,-0.1 -58,-1.6 1,-0.1 182,-0.4 0.751 123.4 26.6 -72.1 -18.5 16.4 39.9 30.0 61 70 A S T <4 S+ 0 0 39 -3,-0.5 2,-0.2 -60,-0.2 -1,-0.1 0.776 86.1 97.0-118.4 -31.4 18.4 42.1 27.6 62 71 A D < - 0 0 51 -4,-2.6 2,-0.4 1,-0.1 -5,-0.0 -0.482 65.9-132.8 -67.7 129.7 21.1 44.4 28.9 63 72 A R - 0 0 135 -2,-0.2 2,-0.3 -60,-0.1 19,-0.1 -0.700 27.7-178.9 -85.5 134.7 24.6 42.9 28.7 64 73 A Y - 0 0 9 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.844 22.0-123.4-125.0 162.4 26.7 43.1 31.8 65 74 A K + 0 0 171 -2,-0.3 11,-1.6 11,-0.2 2,-0.3 -0.901 30.6 170.3-113.0 138.1 30.3 41.9 32.4 66 75 A Y E -A 75 0A 22 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.984 12.5-158.9-144.2 154.8 31.4 39.5 35.1 67 76 A K E -A 74 0A 95 7,-2.8 7,-3.2 -2,-0.3 2,-0.6 -0.878 18.7-124.8-131.6 162.5 34.6 37.6 36.0 68 77 A R E -A 73 0A 89 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.926 24.1-170.7-108.1 120.8 35.5 34.5 38.0 69 78 A V E > S-A 72 0A 74 3,-3.0 3,-2.1 -2,-0.6 -2,-0.0 -0.976 75.8 -18.6-118.9 127.5 38.1 35.1 40.8 70 79 A N T 3 S- 0 0 169 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.895 131.7 -49.5 46.3 52.3 39.5 32.1 42.4 71 80 A G T 3 S+ 0 0 56 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.452 114.8 115.8 73.1 1.9 36.4 30.2 41.2 72 81 A A E < -A 69 0A 50 -3,-2.1 -3,-3.0 2,-0.0 2,-0.3 -0.842 68.3-117.0-108.2 141.7 33.9 32.7 42.4 73 82 A I E -A 68 0A 3 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.571 33.1-173.3 -73.9 130.0 31.5 34.8 40.3 74 83 A V E -A 67 0A 48 -7,-3.2 -7,-2.8 -2,-0.3 2,-0.6 -0.984 19.4-137.4-130.2 122.5 32.2 38.5 40.6 75 84 A g E -A 66 0A 5 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.677 21.6-139.3 -81.5 119.0 30.0 41.1 39.0 76 85 A E - 0 0 74 -11,-1.6 2,-0.3 -2,-0.6 -11,-0.2 -0.303 31.9 -90.9 -70.5 160.0 32.2 43.8 37.4 77 86 A K + 0 0 178 -13,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.563 65.8 132.5 -80.0 137.0 31.0 47.4 37.8 78 88 A G - 0 0 41 1,-0.4 -14,-0.1 -2,-0.3 -1,-0.0 -0.472 62.6 -26.2-147.0-140.4 28.8 48.8 35.2 79 89 A T > - 0 0 73 -2,-0.2 4,-2.0 1,-0.1 -1,-0.4 -0.253 68.1-100.0 -78.1 171.6 25.6 50.7 35.4 80 90 A S H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 126.2 47.0 -55.6 -46.0 23.3 50.5 38.4 81 91 A f H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.957 107.4 51.8 -60.1 -57.5 21.2 48.1 36.3 82 92 A E H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.828 113.6 48.8 -51.8 -32.8 23.9 45.9 34.9 83 93 A N H X S+ 0 0 32 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 112.0 43.8 -76.3 -45.3 25.1 45.4 38.5 84 94 A R H X S+ 0 0 78 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.874 115.6 50.1 -68.0 -36.0 21.8 44.5 40.2 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.940 108.0 52.6 -65.2 -49.9 20.9 42.2 37.3 86 96 A g H X S+ 0 0 1 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.909 108.5 50.6 -53.7 -45.2 24.2 40.4 37.5 87 97 A E H X S+ 0 0 90 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.857 107.8 53.0 -64.3 -34.8 23.7 39.8 41.2 88 98 A e H X S+ 0 0 4 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.960 113.4 44.3 -62.6 -47.2 20.2 38.4 40.6 89 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.863 111.3 51.9 -63.8 -41.8 21.8 36.0 38.0 90 100 A K H X S+ 0 0 53 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.917 109.3 51.1 -63.5 -41.8 24.7 35.0 40.2 91 101 A A H X S+ 0 0 60 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.896 112.1 46.2 -63.5 -41.2 22.4 34.2 43.1 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.947 113.5 48.4 -67.3 -47.3 20.2 32.0 40.9 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 112.3 47.1 -57.0 -54.7 23.1 30.1 39.3 94 104 A I H X S+ 0 0 33 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 111.5 51.9 -57.0 -42.6 24.9 29.4 42.5 95 105 A c H X S+ 0 0 14 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.935 104.1 59.1 -59.5 -45.3 21.7 28.2 44.0 96 106 A F H >< S+ 0 0 5 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.926 108.4 43.8 -49.3 -49.0 21.2 25.9 41.0 97 107 A R H >< S+ 0 0 113 -4,-2.0 3,-1.9 1,-0.2 4,-0.3 0.913 106.6 60.1 -67.2 -38.6 24.5 24.2 41.8 98 108 A Q H 3< S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.765 114.0 38.4 -59.6 -23.1 23.8 23.9 45.5 99 109 A N T X< S+ 0 0 41 -4,-1.4 3,-2.0 -3,-0.7 4,-0.4 0.199 77.6 113.9-113.9 18.4 20.7 21.9 44.7 100 110 A L G X S+ 0 0 55 -3,-1.9 3,-1.8 1,-0.3 -1,-0.1 0.867 70.0 66.6 -54.2 -37.5 22.0 19.8 41.8 101 111 A N G 3 S+ 0 0 141 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.444 104.3 43.4 -67.2 -0.3 21.7 16.7 44.0 102 112 A T G < S+ 0 0 66 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.317 79.9 131.9-120.6 -1.2 17.9 17.1 44.0 103 113 A Y < - 0 0 31 -3,-1.8 2,-0.5 -4,-0.4 3,-0.1 -0.358 41.3-163.3 -55.8 122.8 17.6 17.9 40.3 104 114 A S > - 0 0 31 1,-0.1 3,-2.6 -2,-0.1 4,-0.3 -0.949 27.6-155.7-119.1 120.4 14.8 15.6 39.0 105 115 A K G > S+ 0 0 142 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.847 93.3 81.4 -57.1 -29.2 14.2 14.9 35.3 106 116 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.694 95.0 43.1 -47.7 -21.6 10.8 14.2 36.7 107 117 A Y G X S+ 0 0 38 -3,-2.6 -82,-2.1 3,-0.1 3,-1.0 0.459 83.2 105.8-109.6 -3.4 10.3 18.0 36.5 108 118 A M T < S+ 0 0 39 -3,-2.1 -84,-0.2 -4,-0.3 -88,-0.1 -0.538 92.0 17.8 -72.1 148.3 11.8 19.0 33.1 109 119 A L T 3 S- 0 0 36 -90,-0.3 -1,-0.3 1,-0.2 -85,-0.2 0.848 92.7-179.3 58.2 35.5 9.0 19.9 30.7 110 120 A Y < - 0 0 32 -87,-1.4 2,-0.7 -3,-1.0 -1,-0.2 -0.473 37.8-102.1 -72.4 132.8 6.6 20.2 33.6 111 121 A P > - 0 0 38 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.396 24.4-158.8 -58.9 100.7 3.0 21.1 32.7 112 122 A D G > S+ 0 0 59 -2,-0.7 3,-1.9 1,-0.3 -79,-0.1 0.841 89.9 74.0 -47.9 -31.4 2.8 24.8 33.5 113 124 A F G 3 S+ 0 0 110 1,-0.3 -1,-0.3 107,-0.2 -87,-0.0 0.857 83.5 60.5 -51.2 -45.2 -0.9 23.8 33.6 114 125 A L G < S+ 0 0 96 -3,-1.9 2,-0.8 1,-0.1 -1,-0.3 0.626 87.6 88.6 -63.0 -11.9 -0.6 22.0 36.9 115 126 A a < + 0 0 10 -3,-1.9 2,-0.4 -4,-0.4 -83,-0.1 -0.774 58.0 177.1 -94.4 107.1 0.6 25.2 38.6 116 127 A K + 0 0 146 -2,-0.8 -81,-0.1 -83,-0.2 -2,-0.0 -0.877 35.1 18.1-117.3 139.0 -2.3 27.4 40.0 117 128 A G S S- 0 0 37 -2,-0.4 -83,-3.5 -83,-0.1 2,-0.6 0.171 73.0 -89.5 93.3 152.5 -2.3 30.6 41.9 118 129 A E - 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