==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 06-FEB-07 2OSN . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS CAERULEUS; . AUTHOR R.E.STENKAMP,I.LE TRONG . 118 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 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 . 7 5.9 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 35.6 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+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 0 0 0 0 0 0 1 0 0 0 1 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 . 1 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 3 A N > 0 0 35 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 147.7 48.1 41.0 20.3 2 4 A L H > + 0 0 75 60,-1.7 4,-2.2 1,-0.2 5,-0.1 0.799 360.0 55.0 -69.0 -30.9 51.7 42.0 21.1 3 5 A Q H > S+ 0 0 122 59,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.798 107.5 52.0 -69.2 -30.2 51.6 45.5 19.7 4 6 A Q H > S+ 0 0 23 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.856 109.0 49.5 -73.2 -36.8 48.6 46.2 21.9 5 7 A F H X S+ 0 0 19 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.917 108.1 54.1 -65.3 -45.3 50.5 45.0 25.0 6 8 A K H X S+ 0 0 64 -4,-2.2 4,-1.1 1,-0.2 11,-0.3 0.890 112.4 44.4 -52.0 -43.9 53.5 47.3 23.9 7 9 A N H X S+ 0 0 53 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.858 108.4 55.7 -74.2 -37.1 51.1 50.2 23.9 8 10 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.908 102.7 58.6 -57.6 -46.2 49.3 49.4 27.1 9 11 A I H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.900 111.2 39.1 -50.0 -50.3 52.8 49.4 28.9 10 12 A Q H < S+ 0 0 86 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.661 113.7 58.1 -80.6 -16.7 53.5 53.0 27.9 11 13 A a H < S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.956 117.1 30.8 -65.3 -56.2 49.8 53.9 28.6 12 14 A A H < S+ 0 0 17 -4,-3.0 2,-0.2 60,-0.1 -2,-0.2 0.667 126.5 33.8 -83.6 -19.0 49.9 52.8 32.2 13 15 A G < - 0 0 20 -4,-1.6 87,-0.1 -5,-0.3 84,-0.1 -0.721 68.8-123.1-130.3 177.5 53.6 53.6 32.9 14 16 A T S S+ 0 0 142 -2,-0.2 2,-0.3 86,-0.1 -1,-0.1 0.818 93.2 76.1 -85.2 -39.5 56.6 55.8 32.2 15 17 A R S S- 0 0 62 -6,-0.1 -2,-0.2 84,-0.1 2,-0.1 -0.564 77.1-138.2 -78.0 135.9 58.8 53.0 31.0 16 18 A T > - 0 0 54 -2,-0.3 3,-1.3 -6,-0.1 4,-0.4 -0.244 33.7 -90.7 -84.1 175.9 58.2 51.5 27.5 17 19 A W G >> S+ 0 0 96 -11,-0.3 3,-1.2 1,-0.3 4,-0.6 0.754 120.5 65.8 -61.1 -27.5 58.2 47.9 26.5 18 20 A T G 34 S+ 0 0 71 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.739 87.8 68.4 -70.7 -23.2 61.9 47.9 25.7 19 21 A A G <4 S+ 0 0 20 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.782 104.6 44.6 -58.4 -27.3 62.8 48.5 29.4 20 22 A Y T X4 S+ 0 0 11 -3,-1.2 3,-1.5 -4,-0.4 -1,-0.2 0.569 82.2 92.5-103.9 -14.1 61.5 45.0 30.1 21 23 A I T 3< S+ 0 0 89 -4,-0.6 8,-0.2 -3,-0.4 -1,-0.2 0.853 101.8 28.6 -44.2 -43.7 63.1 42.9 27.2 22 24 A N T 3 S+ 0 0 80 -4,-0.4 88,-2.4 -3,-0.2 2,-0.5 -0.025 90.6 131.2-115.7 29.4 66.1 42.1 29.5 23 25 A Y B <> -A 109 0A 0 -3,-1.5 4,-1.3 86,-0.2 3,-0.3 -0.740 64.8 -52.8-102.4 127.0 64.7 42.1 33.0 24 26 A G T 4 S- 0 0 5 84,-3.1 87,-0.4 -2,-0.5 88,-0.4 -0.078 91.2 -45.3 58.8-146.7 65.2 39.5 35.7 25 27 A b T 4 S+ 0 0 10 9,-0.1 7,-0.7 86,-0.1 -1,-0.2 0.705 132.7 26.9 -94.7 -24.8 64.4 35.8 35.2 26 28 A Y T 4 S+ 0 0 27 -3,-0.3 2,-0.3 5,-0.2 -2,-0.2 0.631 85.6 104.2-119.4 -21.2 61.0 36.0 33.5 27 29 A c S < S+ 0 0 13 -4,-1.3 2,-0.2 2,-0.1 13,-0.1 -0.534 86.1 10.5 -70.9 127.1 60.6 39.2 31.5 28 30 A G S S- 0 0 44 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.1 -0.666 122.3 -2.0 96.0-160.3 61.1 38.6 27.8 29 31 A K S S- 0 0 211 -2,-0.2 -2,-0.1 -8,-0.2 18,-0.0 -0.485 113.0 -28.9 -72.7 125.5 61.2 35.1 26.3 30 32 A G - 0 0 27 -2,-0.3 2,-0.2 1,-0.1 17,-0.1 -0.238 64.9-146.9 78.9-159.1 61.0 32.1 28.7 31 33 A G - 0 0 35 16,-0.0 2,-0.3 86,-0.0 -5,-0.2 -0.652 13.4-168.2 156.7 145.8 62.1 32.0 32.3 32 34 A S + 0 0 80 -7,-0.7 2,-0.1 -2,-0.2 86,-0.0 -0.966 51.6 15.5-146.7 160.2 63.5 29.8 35.0 33 35 A G S S- 0 0 28 -2,-0.3 84,-0.2 85,-0.2 85,-0.1 -0.311 101.1 -26.7 78.5-158.8 64.1 30.0 38.8 34 36 A T - 0 0 105 82,-0.6 2,-0.2 -2,-0.1 -9,-0.1 -0.760 66.3-108.0 -93.5 135.2 62.4 32.4 41.2 35 37 A P - 0 0 19 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.504 30.5-144.0 -57.6 129.0 61.3 35.9 40.0 36 38 A V - 0 0 47 -2,-0.2 2,-0.2 72,-0.1 -12,-0.0 0.762 66.7 -4.4 -74.4 -29.4 63.8 38.2 41.6 37 39 A D S > S- 0 0 13 71,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.839 86.6 -75.3-150.1-174.5 61.5 41.1 42.5 38 40 A K H > S+ 0 0 101 -2,-0.2 4,-1.6 1,-0.2 64,-0.1 0.873 127.6 48.7 -55.9 -44.2 58.0 42.5 42.2 39 41 A L H > S+ 0 0 0 64,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.882 108.6 52.2 -66.9 -41.8 58.5 43.4 38.5 40 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.842 107.4 54.5 -63.2 -34.5 59.9 40.0 37.7 41 43 A R H X S+ 0 0 133 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.880 102.6 57.2 -60.9 -42.8 56.7 38.6 39.4 42 44 A d H X S+ 0 0 3 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.904 110.8 42.4 -53.4 -46.7 54.6 40.7 37.0 43 45 A c H X S+ 0 0 8 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.799 110.4 56.8 -71.5 -34.5 56.3 39.1 34.0 44 46 A Y H X S+ 0 0 94 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.886 111.0 43.5 -64.5 -41.9 56.0 35.6 35.6 45 47 A T H X S+ 0 0 78 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.954 115.6 47.8 -66.9 -51.6 52.2 36.0 35.9 46 48 A H H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.893 108.1 55.6 -57.4 -45.3 51.9 37.4 32.4 47 49 A D H X S+ 0 0 59 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.899 112.3 42.9 -49.4 -48.0 54.0 34.7 31.0 48 50 A H H X S+ 0 0 69 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.774 108.8 59.0 -71.0 -30.9 51.6 32.1 32.5 49 51 A e H X S+ 0 0 20 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.941 106.1 47.3 -64.0 -48.1 48.6 34.1 31.5 50 52 A Y H < S+ 0 0 24 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.824 111.4 52.2 -60.8 -35.8 49.7 33.9 27.8 51 53 A N H >< S+ 0 0 109 -4,-1.2 3,-0.8 -5,-0.2 -1,-0.2 0.852 108.6 49.6 -68.1 -38.8 50.2 30.1 28.3 52 54 A Q H >< S+ 0 0 107 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.676 98.7 68.9 -74.3 -19.5 46.7 29.7 29.8 53 55 A A G >< S+ 0 0 0 -4,-1.2 3,-1.1 1,-0.2 -1,-0.2 0.682 86.1 67.2 -73.0 -18.9 45.3 31.6 26.8 54 56 A D G < S+ 0 0 103 -3,-0.8 -1,-0.2 -4,-0.4 5,-0.2 0.700 88.4 68.2 -70.3 -21.0 46.2 28.7 24.5 55 57 A S G < S+ 0 0 111 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.346 85.9 84.6 -80.4 4.2 43.5 26.6 26.4 56 58 A I S X S- 0 0 38 -3,-1.1 3,-1.2 3,-0.2 -3,-0.0 -0.932 94.1-103.3-107.9 130.8 40.8 28.9 24.9 57 59 A P T 3 S+ 0 0 122 0, 0.0 27,-0.1 0, 0.0 3,-0.1 -0.261 101.3 4.6 -56.0 133.8 39.5 27.9 21.4 58 60 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -4,-0.1 -4,-0.1 0.771 98.5 138.4 65.4 33.3 40.9 30.1 18.5 59 61 A f < + 0 0 14 -3,-1.2 -3,-0.2 -5,-0.2 -1,-0.2 -0.925 23.9 166.0-124.1 108.8 43.2 32.0 20.9 60 62 A N >> - 0 0 61 -2,-0.5 4,-2.3 1,-0.1 3,-0.6 -0.990 27.4-147.3-118.9 121.6 46.8 33.0 20.2 61 63 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.793 94.6 47.1 -51.3 -39.3 48.4 35.6 22.6 62 64 A N T 34 S+ 0 0 80 -61,-0.2 -60,-1.7 1,-0.1 -59,-0.3 0.759 123.0 27.9 -79.1 -30.0 50.6 37.2 19.9 63 65 A I T <4 S+ 0 0 121 -3,-0.6 2,-0.5 -62,-0.2 -1,-0.1 0.628 85.9 112.5-111.8 -19.2 48.2 37.6 17.1 64 66 A K < - 0 0 38 -4,-2.3 2,-0.5 1,-0.1 -5,-0.0 -0.451 55.1-149.9 -65.0 110.1 44.7 38.0 18.8 65 67 A T + 0 0 82 -2,-0.5 2,-0.2 -61,-0.0 20,-0.1 -0.702 22.7 175.4 -80.7 122.8 43.4 41.5 18.2 66 68 A Y - 0 0 5 -2,-0.5 2,-0.5 19,-0.1 20,-0.1 -0.560 31.5-101.3-111.9-176.3 41.2 42.7 21.1 67 69 A S + 0 0 40 -2,-0.2 11,-2.1 2,-0.0 12,-0.7 -0.950 49.9 143.7-110.3 126.2 39.4 45.9 22.0 68 70 A Y E -B 77 0B 56 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.960 31.2-144.5-148.0 166.0 40.8 48.3 24.6 69 71 A T E -B 76 0B 69 7,-1.8 7,-2.0 -2,-0.3 2,-0.5 -0.966 7.3-146.4-131.6 148.2 41.1 52.0 25.1 70 72 A a E +B 75 0B 51 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.966 19.4 171.8-118.4 114.3 43.8 54.1 26.7 71 73 A T E > -B 74 0B 91 3,-2.8 3,-2.9 -2,-0.5 4,-0.1 -0.774 65.2 -86.4-110.6 77.9 43.0 57.3 28.6 72 74 A Q T 3 S+ 0 0 150 -2,-0.6 -60,-0.1 1,-0.4 -61,-0.1 0.112 115.1 9.9 -35.8 124.1 46.5 57.7 29.8 73 75 A P T 3 S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.893 118.4 86.8 -93.4 23.6 47.3 56.3 32.3 74 76 A N E < -B 71 0B 96 -3,-2.9 -3,-2.8 -63,-0.0 2,-0.4 -0.703 53.1-163.6 -98.2 129.5 44.1 54.3 32.3 75 77 A I E -B 70 0B 4 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.885 5.8-172.3-107.3 137.2 43.5 51.0 30.4 76 78 A T E -B 69 0B 73 -7,-2.0 -7,-1.8 -2,-0.4 2,-0.5 -0.969 15.1-148.7-133.1 119.2 40.0 49.7 29.6 77 79 A g E -B 68 0B 38 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.765 11.5-171.5 -84.5 123.1 39.2 46.3 28.1 78 80 A T + 0 0 88 -11,-2.1 2,-0.2 -2,-0.5 -10,-0.1 0.643 47.7 104.8 -91.2 -17.6 36.0 46.5 26.1 79 81 A R + 0 0 77 -12,-0.7 -2,-0.1 1,-0.2 -13,-0.0 -0.459 22.5 145.8 -81.7 133.6 35.4 42.8 25.3 80 82 A T S S+ 0 0 113 -2,-0.2 -1,-0.2 6,-0.0 6,-0.1 0.606 76.4 40.7-123.2 -51.0 32.7 40.8 27.1 81 83 A A S S+ 0 0 104 1,-0.2 2,-1.2 2,-0.0 -2,-0.1 0.813 102.8 72.1 -75.5 -33.5 31.2 38.3 24.5 82 84 A D > - 0 0 51 1,-0.2 4,-3.1 2,-0.1 5,-0.2 -0.710 65.5-174.6 -87.4 90.6 34.6 37.4 23.0 83 85 A A H > S+ 0 0 58 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.786 79.6 52.0 -57.1 -39.4 36.2 35.4 25.8 84 86 A f H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 115.4 41.5 -63.4 -49.3 39.6 34.9 24.2 85 87 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.917 114.9 52.0 -62.1 -46.4 39.9 38.7 23.6 86 88 A K H X S+ 0 0 110 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.893 113.9 43.6 -54.3 -45.2 38.5 39.4 27.1 87 89 A F H X S+ 0 0 64 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 116.3 46.7 -69.4 -43.9 41.0 37.1 28.7 88 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.874 108.6 52.3 -72.8 -41.6 44.0 38.3 26.7 89 91 A g H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.848 111.0 52.9 -60.6 -31.9 43.3 42.0 27.1 90 92 A D H X S+ 0 0 83 -4,-1.1 4,-2.6 -5,-0.3 -2,-0.2 0.911 104.6 51.2 -72.0 -45.3 43.2 41.1 30.8 91 93 A e H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.945 117.6 42.0 -50.6 -49.3 46.6 39.4 30.8 92 94 A D H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.887 114.2 48.3 -69.8 -48.2 48.1 42.5 29.1 93 95 A R H X S+ 0 0 91 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.886 110.8 53.0 -57.6 -43.9 46.2 45.1 31.2 94 96 A T H X S+ 0 0 67 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.929 113.5 42.8 -58.8 -47.2 47.2 43.3 34.4 95 97 A A H X S+ 0 0 2 -4,-1.8 4,-3.4 -5,-0.2 5,-0.2 0.917 110.1 53.8 -68.5 -48.4 50.9 43.4 33.4 96 98 A A H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.914 116.1 41.2 -51.4 -47.5 51.0 46.9 32.1 97 99 A I H X S+ 0 0 59 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.928 114.4 51.8 -65.2 -47.0 49.6 48.1 35.4 98 100 A d H X S+ 0 0 43 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.880 110.6 49.3 -54.7 -41.9 51.8 45.7 37.4 99 101 A F H < S+ 0 0 7 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 110.5 50.3 -64.9 -39.7 54.9 47.0 35.5 100 102 A A H < S+ 0 0 32 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.842 114.2 42.0 -70.9 -36.6 53.9 50.7 36.2 101 103 A S H < S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.653 99.8 90.0 -85.5 -18.0 53.4 50.2 40.0 102 104 A A S < S- 0 0 3 -4,-1.1 2,-0.1 -5,-0.2 -65,-0.0 -0.594 82.3-111.6 -86.0 138.3 56.5 48.0 40.5 103 105 A P - 0 0 73 0, 0.0 2,-0.8 0, 0.0 -64,-0.5 -0.426 24.6-133.1 -65.9 141.4 60.0 49.3 41.3 104 106 A Y - 0 0 56 -2,-0.1 2,-1.0 -66,-0.1 3,-0.1 -0.870 16.0-162.3-100.4 103.8 62.6 48.9 38.5 105 107 A N > - 0 0 55 -2,-0.8 3,-3.1 1,-0.2 4,-0.1 -0.795 6.0-166.2 -89.3 101.0 65.8 47.5 40.0 106 108 A I G > S+ 0 0 121 -2,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.715 88.1 71.2 -59.0 -20.3 68.5 48.3 37.4 107 109 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.652 95.1 54.1 -66.9 -17.1 70.5 45.8 39.5 108 110 A N G < S+ 0 0 35 -3,-3.1 -84,-3.1 3,-0.0 2,-0.4 0.257 79.6 102.6-110.3 8.0 68.2 43.1 38.0 109 111 A I B < S+A 23 0A 37 -3,-1.1 -86,-0.2 -86,-0.2 -89,-0.0 -0.757 88.6 17.6 -79.6 139.2 68.6 43.8 34.3 110 112 A M S S+ 0 0 160 -88,-2.4 -1,-0.2 -2,-0.4 -87,-0.1 0.985 86.3 114.4 62.2 67.2 70.9 41.2 32.8 111 113 A I > + 0 0 21 -87,-0.4 3,-3.0 -3,-0.3 6,-0.5 0.350 34.3 107.7-137.1 -8.0 71.0 38.4 35.4 112 114 A S T 3 S+ 0 0 90 -88,-0.4 -87,-0.0 1,-0.3 -89,-0.0 0.738 86.3 45.0 -51.6 -29.5 69.3 35.5 33.6 113 115 A A T 3 S+ 0 0 99 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.392 100.2 92.1 -95.5 1.0 72.6 33.6 33.2 114 116 A S S X S- 0 0 46 -3,-3.0 3,-1.2 1,-0.1 -3,-0.1 -0.345 96.3 -92.8 -89.9 176.5 73.6 34.3 36.9 115 117 A N T 3 S+ 0 0 144 1,-0.2 3,-0.4 2,-0.1 -3,-0.1 0.453 115.1 71.3 -69.4 -1.1 73.1 32.1 40.0 116 118 A S T 3 S+ 0 0 47 -5,-0.4 -82,-0.6 1,-0.2 -1,-0.2 0.733 94.0 49.9 -88.9 -26.7 69.8 33.9 40.8 117 119 A b < 0 0 11 -3,-1.2 -1,-0.2 -6,-0.5 -2,-0.1 0.094 360.0 360.0 -95.5 22.5 67.7 32.5 37.9 118 120 A Q 0 0 180 -3,-0.4 -85,-0.2 -85,-0.1 -2,-0.2 0.870 360.0 360.0 -96.8 360.0 68.9 29.1 39.0