==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-07 3BJW . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHIS CARINATUS; . AUTHOR X.ZHOU,J.SIVARAMAN . 976 8 56 56 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 61.9 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 . 50 5.1 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 . 7 0.7 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 . 41 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 8 0 0 0 0 0 0 0 8 5 3 0 0 0 0 8 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 . 7 1 2 5 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 . 8 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 0 0, 0.0 4,-3.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -18.0 33.0 -45.2 40.4 2 2 A V H > + 0 0 90 58,-1.6 4,-2.0 1,-0.3 5,-0.1 0.817 360.0 48.9 -38.0 -38.5 31.6 -43.2 37.5 3 3 A V H > S+ 0 0 69 57,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.943 113.0 44.7 -69.8 -48.1 30.8 -40.6 40.1 4 4 A E H > S+ 0 0 8 -3,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.888 113.2 52.5 -62.6 -39.6 34.3 -40.7 41.6 5 5 A L H X S+ 0 0 26 -4,-3.4 4,-2.0 1,-0.2 3,-0.2 0.913 107.1 51.3 -62.4 -44.9 35.9 -40.7 38.2 6 6 A G H X S+ 0 0 14 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.892 108.0 52.0 -60.1 -41.0 33.9 -37.6 37.1 7 7 A K H X S+ 0 0 28 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.807 108.6 51.9 -66.0 -28.3 35.1 -35.8 40.2 8 8 A M H X S+ 0 0 0 -4,-1.3 4,-3.1 -3,-0.2 5,-0.3 0.840 108.4 51.1 -75.4 -34.1 38.7 -36.7 39.3 9 9 A I H X>S+ 0 0 9 -4,-2.0 4,-2.9 2,-0.2 5,-1.0 0.937 111.2 47.1 -66.4 -47.1 38.2 -35.3 35.8 10 10 A I H X5S+ 0 0 23 -4,-2.4 4,-0.9 3,-0.2 -2,-0.2 0.919 118.3 43.0 -59.0 -45.0 36.8 -32.1 37.2 11 11 A Q H <5S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.979 122.8 34.8 -65.8 -57.5 39.7 -31.9 39.7 12 12 A E H <5S+ 0 0 19 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.2 0.824 131.9 25.6 -69.2 -38.5 42.5 -32.9 37.3 13 13 A T H <5S- 0 0 13 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.744 87.8-131.8-100.7 -30.1 41.4 -31.4 34.0 14 14 A G S < - 0 0 29 -2,-0.4 4,-1.3 1,-0.1 5,-0.4 -0.667 22.9-120.3 -87.1 145.3 33.4 -31.4 33.5 17 18 A P H >>S+ 0 0 36 0, 0.0 5,-3.0 0, 0.0 4,-2.0 0.830 91.9 89.9 -51.4 -36.2 32.8 -34.9 32.0 18 19 A F H 45S- 0 0 67 1,-0.3 -2,-0.1 2,-0.2 121,-0.1 -0.965 110.7 -12.9-110.4 124.4 29.7 -33.4 30.4 19 20 A P H 45S+ 0 0 36 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.966 129.6 66.5-106.1 13.8 30.2 -32.3 27.8 20 21 A S H <5S+ 0 0 10 -4,-1.3 -2,-0.2 1,-0.2 -5,-0.0 0.776 123.6 2.7 -61.4 -31.2 34.0 -32.2 27.6 21 22 A Y T ><5S+ 0 0 12 -4,-2.0 3,-1.6 -5,-0.4 -3,-0.2 0.592 100.5 92.5-132.4 -18.3 34.6 -35.9 27.6 22 23 A T T 3 - 0 0 0 -3,-1.6 4,-1.6 85,-0.1 3,-0.4 -0.549 67.3 -48.6 -75.0 123.6 35.1 -37.4 23.0 25 26 A G T 4 S- 0 0 0 82,-2.1 90,-0.1 -2,-0.4 85,-0.1 0.011 97.2 -43.7 51.7-156.3 36.5 -39.4 20.1 26 27 A a T 4 S+ 0 0 3 9,-0.1 7,-0.3 88,-0.1 -1,-0.2 0.627 134.7 29.3 -82.6 -16.9 35.9 -43.1 19.7 27 28 A F T >4 S+ 0 0 9 -3,-0.4 3,-1.3 5,-0.1 -2,-0.2 0.732 83.7 100.6-119.4 -25.8 36.6 -44.1 23.3 28 29 A b T 3< S+ 0 0 1 -4,-1.6 822,-0.2 1,-0.3 13,-0.1 -0.440 102.9 5.2 -65.9 133.1 35.7 -41.5 25.9 29 30 A G T 3 S- 0 0 43 -2,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.247 140.1 -32.6 79.1 -15.1 32.4 -42.2 27.6 30 31 A G S < S+ 0 0 21 -3,-1.3 821,-0.1 -6,-0.2 2,-0.1 -0.798 75.6 119.7 149.6 168.4 32.3 -45.5 25.6 31 32 A G - 0 0 19 -2,-0.2 -1,-0.1 820,-0.1 3,-0.1 -0.141 29.5-157.6 119.4 145.3 33.2 -47.2 22.4 32 33 A E + 0 0 127 83,-0.2 88,-1.3 -2,-0.1 2,-0.5 0.436 69.7 83.9-128.4 -11.6 35.3 -50.2 21.5 33 34 A R B +A 119 0A 118 -7,-0.3 86,-0.2 82,-0.2 85,-0.1 -0.851 61.5 120.8-105.7 128.9 36.1 -49.4 17.8 34 35 A G - 0 0 0 84,-2.0 83,-2.5 -2,-0.5 -2,-0.1 0.031 68.1-150.7-101.6-149.8 38.9 -47.1 16.6 35 36 A P - 0 0 87 0, 0.0 -9,-0.1 0, 0.0 2,-0.1 0.484 64.3-124.5 -71.3 150.9 41.2 -45.9 15.4 36 37 A P - 0 0 25 0, 0.0 -2,-0.1 0, 0.0 -11,-0.1 -0.425 11.7-136.9 -65.1 135.8 41.5 -43.5 18.4 37 38 A L - 0 0 41 -2,-0.1 2,-0.2 70,-0.1 -12,-0.0 0.882 66.6 -32.6 -61.7 -45.2 41.5 -39.9 17.3 38 39 A D S > S- 0 0 17 1,-0.1 4,-3.2 66,-0.0 5,-0.2 -0.837 77.6 -62.7-157.8-165.7 44.3 -38.6 19.5 39 40 A A H > S+ 0 0 19 -2,-0.2 4,-1.7 2,-0.2 5,-0.2 0.928 127.2 51.4 -59.9 -48.3 46.2 -38.8 22.8 40 41 A T H >> S+ 0 0 0 59,-0.2 4,-1.5 2,-0.2 3,-0.6 0.947 113.0 45.0 -55.4 -49.8 43.2 -37.8 24.8 41 42 A D H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.957 109.8 56.4 -58.5 -49.6 41.1 -40.5 23.1 42 43 A R H 3X S+ 0 0 136 -4,-3.2 4,-2.2 1,-0.3 -1,-0.3 0.765 100.3 58.6 -54.7 -27.2 44.0 -42.9 23.6 43 44 A c H < S+ 0 0 41 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.914 104.9 52.6 -64.1 -43.8 42.1 -51.0 32.4 51 52 A Y H >< S+ 0 0 30 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.826 101.5 63.7 -61.8 -30.3 38.5 -51.6 33.3 52 53 A D H 3< S+ 0 0 107 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.713 88.5 65.6 -68.0 -22.8 38.7 -54.9 31.4 53 54 A T T << S+ 0 0 96 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.1 0.230 95.0 66.7 -84.2 18.8 41.3 -56.3 33.8 54 55 A L X + 0 0 3 -3,-1.2 3,-3.0 1,-0.1 -1,-0.2 -0.181 48.9 139.2-131.2 42.7 38.5 -56.2 36.5 55 56 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.769 75.3 63.0 -58.6 -23.0 35.9 -58.7 35.3 56 59 A D T 3 S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.470 106.7 56.2 -79.9 0.2 35.7 -59.6 39.0 57 61 A f S < S- 0 0 21 -3,-3.0 3,-0.1 -6,-0.2 -3,-0.1 -0.595 76.1-128.1-123.7-176.9 34.4 -56.1 39.6 58 67 A S >> + 0 0 67 -2,-0.2 4,-3.2 1,-0.1 3,-1.3 -0.596 33.3 173.1-128.6 62.7 31.8 -53.5 38.7 59 68 A P T 34 S+ 0 0 17 0, 0.0 -57,-0.3 0, 0.0 -1,-0.1 0.860 74.1 52.5 -42.1 -49.5 34.1 -50.6 37.8 60 69 A K T 34 S+ 0 0 146 1,-0.2 -58,-1.6 -59,-0.2 -57,-0.3 0.812 126.2 19.9 -62.1 -30.1 31.3 -48.3 36.5 61 70 A T T <4 S+ 0 0 96 -3,-1.3 2,-0.6 -60,-0.2 -1,-0.2 0.661 88.9 103.9-117.8 -16.9 29.1 -48.7 39.6 62 71 A D < - 0 0 48 -4,-3.2 2,-0.2 1,-0.1 -5,-0.0 -0.584 66.5-139.8 -71.5 114.5 31.1 -49.8 42.6 63 72 A R + 0 0 124 -2,-0.6 2,-0.3 -62,-0.1 19,-0.1 -0.546 27.7 173.7 -78.0 138.5 31.6 -46.6 44.7 64 73 A Y - 0 0 10 -2,-0.2 2,-0.3 18,-0.1 19,-0.0 -0.830 24.2-121.1-136.4 175.9 34.9 -45.9 46.4 65 74 A K + 0 0 152 -2,-0.3 11,-1.0 -61,-0.0 2,-0.3 -0.823 27.5 167.6-117.7 157.5 36.8 -43.3 48.4 66 75 A Y E -B 75 0B 25 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.967 17.6-143.7-160.1 163.8 40.0 -41.4 47.7 67 76 A K E -B 74 0B 116 7,-1.8 7,-2.6 -2,-0.3 2,-0.5 -0.853 14.8-127.4-130.3 167.9 42.0 -38.4 49.0 68 77 A R E +B 73 0B 55 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.976 31.0 175.8-119.4 115.1 44.2 -35.7 47.5 69 78 A E E > -B 72 0B 100 3,-2.7 3,-1.4 -2,-0.5 -2,-0.0 -0.971 67.9 -18.9-126.7 118.0 47.5 -35.4 49.3 70 79 A N T 3 S- 0 0 174 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.898 129.7 -48.3 54.8 44.7 50.3 -33.0 48.1 71 80 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.456 117.2 109.7 79.4 1.7 48.6 -32.7 44.7 72 81 A E E < -B 69 0B 106 -3,-1.4 -3,-2.7 2,-0.0 2,-0.4 -0.871 68.2-121.0-118.8 149.3 48.2 -36.4 44.2 73 82 A I E -B 68 0B 2 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.655 26.1-164.5 -81.3 132.1 45.2 -38.8 44.1 74 83 A I E -B 67 0B 54 -7,-2.6 -7,-1.8 -2,-0.4 13,-0.0 -0.924 10.7-144.7-125.6 106.1 45.5 -41.5 46.7 75 84 A g E -B 66 0B 13 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.114 13.4-118.2 -66.8 161.4 43.1 -44.5 46.3 76 85 A E - 0 0 28 -11,-1.0 -1,-0.1 6,-0.2 10,-0.1 -0.294 11.4-157.6 -91.0 179.3 41.4 -46.5 49.0 77 86 A N + 0 0 112 -2,-0.1 6,-0.1 5,-0.1 5,-0.1 0.396 48.7 124.9-141.1 2.3 41.8 -50.3 49.9 78 87 A S S S+ 0 0 86 4,-0.1 2,-0.3 2,-0.1 3,-0.1 0.790 93.9 6.3 -37.1 -36.2 38.7 -51.5 51.8 79 88 A T S > S- 0 0 59 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.958 78.1-114.1-144.8 161.2 38.5 -54.1 49.0 80 89 A S H > S+ 0 0 76 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.946 114.4 50.7 -61.5 -51.8 40.7 -55.1 46.1 81 91 A f H > S+ 0 0 24 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.926 108.7 51.8 -52.8 -50.4 38.1 -54.1 43.4 82 92 A K H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -6,-0.2 0.898 112.7 46.3 -55.8 -41.1 37.7 -50.6 45.0 83 93 A K H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.956 116.5 42.8 -66.3 -51.6 41.5 -50.2 45.0 84 94 A R H X S+ 0 0 65 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.884 113.9 50.3 -63.4 -42.4 42.0 -51.4 41.4 85 95 A I H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.3 3,-0.4 0.968 111.2 50.0 -59.9 -51.1 39.0 -49.5 40.0 86 96 A g H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.849 107.8 53.3 -54.9 -40.0 40.2 -46.3 41.6 87 97 A E H X S+ 0 0 67 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.859 107.4 51.9 -65.9 -35.2 43.7 -46.8 40.2 88 98 A e H X S+ 0 0 5 -4,-1.8 4,-1.5 -3,-0.4 -2,-0.2 0.961 113.4 44.4 -63.8 -49.4 42.2 -47.1 36.7 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.909 110.2 54.1 -61.0 -47.1 40.3 -43.9 37.2 90 100 A K H X S+ 0 0 31 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.919 108.2 50.4 -54.1 -47.2 43.3 -42.0 38.7 91 101 A A H X S+ 0 0 58 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.830 111.7 45.9 -63.7 -35.7 45.5 -42.9 35.7 92 102 A V H X S+ 0 0 8 -4,-1.5 4,-3.9 2,-0.2 5,-0.3 0.916 111.3 52.7 -75.0 -41.0 42.9 -41.7 33.1 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.958 115.5 40.5 -56.5 -51.1 42.2 -38.5 35.0 94 104 A V H X S+ 0 0 48 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.916 115.1 53.2 -62.8 -42.5 45.9 -37.7 35.1 95 105 A c H X S+ 0 0 34 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.937 108.2 49.2 -58.3 -49.2 46.3 -38.9 31.6 96 106 A L H >< S+ 0 0 4 -4,-3.9 3,-0.6 1,-0.2 -1,-0.2 0.906 112.6 48.9 -56.7 -43.7 43.5 -36.6 30.4 97 107 A R H >< S+ 0 0 112 -4,-2.2 3,-2.0 -5,-0.3 4,-0.2 0.950 105.2 57.5 -59.9 -52.2 45.2 -33.7 32.2 98 108 A K H 3< S+ 0 0 148 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.705 110.4 45.2 -52.6 -24.1 48.6 -34.5 30.7 99 109 A N T X< + 0 0 23 -4,-1.0 3,-2.1 -3,-0.6 -1,-0.3 0.179 69.7 112.0-112.1 18.1 47.2 -34.1 27.2 100 110 A L G X + 0 0 67 -3,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.731 67.6 77.3 -59.0 -20.4 45.1 -30.9 27.5 101 111 A N G 3 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.558 104.9 30.4 -68.3 -9.0 47.7 -29.5 25.2 102 112 A T G < S+ 0 0 67 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.168 82.2 142.4-133.7 16.9 46.1 -31.3 22.2 103 113 A Y < - 0 0 39 -3,-1.1 2,-0.6 -4,-0.2 -3,-0.1 -0.425 34.4-159.2 -62.3 125.2 42.4 -31.4 23.3 104 114 A N > - 0 0 57 -2,-0.2 3,-1.2 1,-0.1 4,-0.1 -0.939 13.0-160.0-115.7 116.6 40.3 -30.8 20.2 105 115 A K G > S+ 0 0 114 -2,-0.6 3,-1.9 1,-0.3 4,-0.3 0.797 89.5 65.3 -60.3 -33.3 36.7 -29.6 20.8 106 116 A K G > S+ 0 0 58 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.770 89.7 66.6 -63.3 -24.1 35.5 -30.8 17.4 107 117 A Y G X S+ 0 0 57 -3,-1.2 -82,-2.1 1,-0.3 3,-0.6 0.568 86.0 72.5 -73.7 -5.4 36.2 -34.3 18.5 108 118 A T G < S+ 0 0 4 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.673 113.7 23.4 -78.7 -21.2 33.3 -33.7 20.9 109 119 A Y G < S+ 0 0 51 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 -0.303 91.3 170.2-140.2 50.5 31.0 -33.9 17.9 110 120 A Y < - 0 0 26 -3,-0.6 -3,-0.1 -87,-0.4 4,-0.0 -0.170 47.2 -76.4 -64.3 156.7 33.0 -36.0 15.4 111 121 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 650,-0.2 -0.243 39.4-126.2 -53.8 138.6 31.5 -37.3 12.2 112 122 A N T 3 S+ 0 0 16 648,-2.7 3,-0.3 654,-0.3 656,-0.1 0.506 108.0 60.0 -67.8 -4.8 29.3 -40.4 12.8 113 124 A F T 3 S+ 0 0 116 654,-0.2 3,-0.4 647,-0.2 -1,-0.3 0.301 84.8 91.7-103.5 9.5 31.2 -42.4 10.2 114 125 A W S < S+ 0 0 91 -3,-1.8 -1,-0.1 1,-0.2 -2,-0.1 0.434 77.3 45.7 -86.3 -5.8 34.4 -42.0 12.2 115 126 A a S S+ 0 0 21 -3,-0.3 -82,-0.2 1,-0.1 -1,-0.2 -0.176 71.0 109.8-135.2 50.3 34.8 -44.9 14.7 116 127 A K + 0 0 109 -3,-0.4 -1,-0.1 -81,-0.0 -82,-0.1 -0.132 50.8 109.5-114.5 35.5 34.0 -48.0 12.7 117 128 A G S S- 0 0 26 -83,-2.5 3,-0.1 1,-0.2 -2,-0.0 -0.088 77.0 -44.9 -94.2-163.2 37.5 -49.6 12.5 118 129 A D - 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