==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-OCT-12 4HG9 . COMPND 2 MOLECULE: BASIC PHOSPHOLIPASE A2 B; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR F.ZENG,L.NIU,X.LI,M.TENG . 488 4 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 59.6 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 . 20 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 . 4 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 . 13 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 2 0 0 0 0 0 0 4 0 0 4 0 0 0 4 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 4 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 . 4 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 H >> 0 0 12 0, 0.0 4,-2.1 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 137.1 -3.1 7.8 15.5 2 2 A L H 3> + 0 0 39 58,-2.7 4,-2.1 1,-0.3 59,-0.1 0.769 360.0 56.0 -54.0 -29.7 -2.4 4.2 16.5 3 3 A L H 3> S+ 0 0 26 57,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.729 105.3 51.5 -81.0 -19.1 -3.5 2.9 13.1 4 4 A Q H <> S+ 0 0 30 -3,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.901 109.3 51.2 -70.9 -46.1 -1.0 5.2 11.4 5 5 A F H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 105.5 56.6 -53.1 -45.6 1.6 3.7 13.7 6 6 A R H X S+ 0 0 27 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.920 104.7 51.4 -53.0 -48.4 0.4 0.2 12.7 7 7 A K H X S+ 0 0 98 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.871 108.9 51.0 -60.3 -37.6 1.1 1.1 9.0 8 8 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.933 112.2 46.3 -63.4 -47.6 4.7 2.2 9.9 9 9 A I H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 6,-0.4 0.914 111.6 51.3 -60.8 -44.6 5.4 -1.0 11.8 10 10 A K H X S+ 0 0 88 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.922 111.8 46.1 -62.6 -45.0 3.9 -3.2 9.0 11 11 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.4 44.5 -63.8 -40.1 6.0 -1.6 6.3 12 12 A M H < S+ 0 0 22 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.732 128.8 23.8 -81.2 -22.4 9.2 -1.7 8.3 13 13 A T H < S- 0 0 18 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.638 88.7-132.0-112.1 -24.0 8.9 -5.2 9.6 14 14 A G < + 0 0 66 -4,-2.6 2,-0.3 -5,-0.4 -4,-0.1 0.519 69.2 119.5 75.8 6.9 6.6 -7.0 7.1 15 16 A K S S- 0 0 61 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.712 75.8-110.8-102.0 153.9 4.6 -8.4 10.1 16 17 A E >> - 0 0 30 -2,-0.3 4,-2.9 1,-0.2 3,-0.7 -0.764 30.5-155.8 -77.8 112.8 0.9 -7.8 10.9 17 18 A P H 3>>S+ 0 0 8 0, 0.0 4,-2.1 0, 0.0 5,-1.9 0.795 86.8 63.0 -70.8 -26.5 1.3 -5.6 14.0 18 19 A V H 345S+ 0 0 34 3,-0.2 218,-0.1 1,-0.2 5,-0.1 0.879 117.5 31.1 -60.2 -35.5 -2.1 -6.5 15.5 19 20 A V H <45S+ 0 0 31 -3,-0.7 4,-0.3 3,-0.1 -1,-0.2 0.910 129.0 35.0 -83.5 -49.4 -0.8 -10.1 15.8 20 21 A S H <5S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.1 0.714 131.1 17.0 -88.3 -23.6 2.9 -9.7 16.3 21 22 A Y T ><5S+ 0 0 7 -4,-2.1 3,-1.3 -5,-0.3 -3,-0.2 0.665 97.9 82.4-121.1 -24.1 3.2 -6.5 18.4 22 23 A A T 3 - 0 0 0 -3,-1.3 4,-1.7 85,-0.2 3,-0.3 -0.437 64.8 -38.8 -76.4 135.8 4.2 -8.5 23.0 25 26 A G T 4 S- 0 0 1 82,-2.6 90,-0.1 1,-0.2 7,-0.0 -0.158 97.5 -49.8 60.3-148.6 6.2 -8.6 26.2 26 27 A a T 4 S+ 0 0 2 9,-0.1 7,-1.0 88,-0.1 -1,-0.2 0.599 133.2 34.8 -98.4 -17.8 5.4 -6.3 29.2 27 28 A Y T 4 S+ 0 0 12 -3,-0.3 2,-0.2 5,-0.2 -2,-0.2 0.617 84.0 100.4-118.3 -18.0 5.2 -3.0 27.3 28 29 A b S < S- 0 0 6 -4,-1.7 3,-0.1 -5,-0.1 2,-0.1 -0.556 98.4 -17.8 -75.9 136.9 3.8 -3.5 23.9 29 30 A G S S+ 0 0 43 -2,-0.2 -6,-0.1 1,-0.2 -7,-0.1 -0.431 117.5 63.6 65.4-143.5 0.1 -2.5 23.8 30 31 A S S S- 0 0 63 -8,-0.4 -1,-0.2 -2,-0.1 -3,-0.1 0.094 106.9 -87.6 36.3-136.4 -1.6 -2.3 27.2 31 32 A G - 0 0 21 -5,-0.2 371,-0.1 -3,-0.1 2,-0.1 0.349 68.9-130.9-116.5 -77.0 -0.0 0.4 29.3 32 33 A G - 0 0 20 367,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.212 27.4-161.9 133.2 145.9 2.8 -1.7 30.8 33 34 A R + 0 0 17 -7,-1.0 83,-0.2 2,-0.1 2,-0.2 -0.965 48.5 14.9-146.2 156.2 4.6 -2.7 33.9 34 35 A G S S- 0 0 0 -2,-0.3 86,-1.8 83,-0.2 83,-0.1 -0.479 97.8 -25.7 89.4-150.5 7.9 -4.3 35.1 35 36 A K - 0 0 98 84,-0.2 81,-0.2 -2,-0.2 -9,-0.1 -0.864 69.7-102.0-106.6 137.3 11.0 -4.7 33.1 36 37 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.324 26.4-140.9 -53.7 139.1 11.1 -5.0 29.3 37 38 A K - 0 0 74 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.774 69.7 -26.1 -76.1 -28.6 11.5 -8.7 28.4 38 39 A D S > S- 0 0 27 1,-0.1 4,-2.3 69,-0.0 5,-0.2 -0.915 83.9 -65.3-168.6-173.2 13.9 -8.0 25.5 39 40 A A H > S+ 0 0 36 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.905 127.7 50.1 -63.9 -43.3 14.9 -5.5 22.8 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.3 1,-0.2 3,-0.3 0.934 112.7 47.8 -57.2 -46.7 11.5 -5.5 21.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.884 106.6 57.3 -62.5 -37.1 9.7 -5.0 24.3 42 43 A R H X S+ 0 0 96 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.841 98.5 61.1 -63.3 -31.7 12.2 -2.2 25.1 43 44 A c H X S+ 0 0 2 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.918 107.3 45.0 -55.8 -44.2 11.1 -0.5 21.9 44 45 A b H X S+ 0 0 9 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.868 110.2 54.4 -69.3 -38.1 7.6 -0.4 23.3 45 46 A F H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 111.6 44.0 -59.0 -49.5 8.9 0.8 26.7 46 47 A V H X S+ 0 0 82 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.879 111.4 54.4 -63.7 -38.4 10.7 3.7 25.0 47 48 A H H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.916 107.9 50.0 -61.3 -43.3 7.7 4.4 22.9 48 49 A D H X S+ 0 0 51 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.914 111.4 48.6 -60.6 -44.8 5.6 4.7 26.1 49 50 A d H X S+ 0 0 20 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.858 109.4 53.5 -63.2 -36.8 8.1 7.1 27.6 50 51 A e H >X S+ 0 0 39 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.928 107.4 50.0 -62.4 -48.4 8.1 9.2 24.4 51 52 A Y H >< S+ 0 0 26 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.828 103.4 61.8 -59.2 -33.9 4.3 9.5 24.5 52 53 A E H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 98.2 55.8 -65.0 -32.6 4.6 10.6 28.1 53 54 A K H << S+ 0 0 115 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.3 0.643 91.7 94.5 -73.1 -15.8 6.7 13.7 27.1 54 55 A V << + 0 0 11 -3,-1.0 2,-0.3 -4,-0.5 27,-0.0 -0.642 50.5 170.1 -81.6 129.9 3.8 14.7 24.8 55 56 A T + 0 0 119 -2,-0.4 3,-0.1 3,-0.1 -2,-0.0 -0.994 53.8 36.5-134.7 145.1 1.3 17.2 26.1 56 59 A G S S+ 0 0 86 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.269 106.3 57.1 102.8 -12.6 -1.5 19.0 24.2 57 61 A f S S- 0 0 21 24,-0.1 -1,-0.2 5,-0.0 -3,-0.0 -0.938 85.0-108.3-140.4 168.9 -2.6 16.3 21.8 58 67 A D > - 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.1 -0.855 24.3-165.0-101.7 106.6 -3.8 12.8 22.0 59 68 A P T 4 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.770 85.7 46.5 -68.8 -22.5 -1.1 10.5 20.8 60 69 A K T 4 S+ 0 0 33 -59,-0.1 -58,-2.7 1,-0.1 -57,-0.3 0.865 126.3 22.7 -80.6 -36.8 -3.3 7.4 20.4 61 70 A W T 4 S+ 0 0 55 -60,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.550 95.0 95.0-116.1 -12.7 -6.3 9.0 18.6 62 71 A D < - 0 0 52 -4,-2.3 2,-0.3 1,-0.0 -5,-0.0 -0.729 69.3-129.7 -85.7 129.7 -5.1 12.2 16.8 63 72 A D - 0 0 105 -2,-0.5 2,-0.2 -62,-0.1 19,-0.1 -0.562 25.3-164.9 -70.3 137.5 -4.1 11.9 13.2 64 73 A Y - 0 0 10 -2,-0.3 2,-0.5 -63,-0.1 13,-0.1 -0.700 25.1-101.4-114.4 173.8 -0.7 13.3 12.2 65 74 A T + 0 0 86 11,-0.5 11,-2.9 -2,-0.2 2,-0.3 -0.852 52.5 149.8 -99.4 123.6 0.8 14.1 8.8 66 75 A Y E +A 75 0A 53 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.976 17.2 177.7-147.6 163.1 3.3 11.7 7.5 67 76 A S E -A 74 0A 63 7,-1.5 7,-3.2 -2,-0.3 2,-0.4 -0.921 27.6-109.2-153.9 173.1 4.5 10.3 4.2 68 77 A W E -A 73 0A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.917 23.1-179.2-114.9 139.9 7.1 7.9 2.8 69 78 A K E > S-A 72 0A 127 3,-2.7 3,-2.1 -2,-0.4 -2,-0.0 -0.918 78.3 -26.0-138.0 112.2 10.4 8.7 1.0 70 79 A D T 3 S- 0 0 137 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.878 126.4 -50.2 52.6 41.3 12.6 5.8 -0.2 71 80 A G T 3 S+ 0 0 33 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.383 116.4 116.2 81.9 -6.3 11.2 3.6 2.7 72 81 A D E < -A 69 0A 96 -3,-2.1 -3,-2.7 1,-0.0 2,-0.4 -0.724 67.2-119.8 -93.6 146.4 11.8 6.3 5.3 73 82 A I E -A 68 0A 8 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.718 20.9-159.0 -86.5 131.5 9.0 8.0 7.2 74 83 A V E -A 67 0A 65 -7,-3.2 -7,-1.5 -2,-0.4 2,-0.5 -0.948 6.3-152.1-112.5 112.3 8.7 11.8 6.9 75 84 A g E +A 66 0A 9 -2,-0.6 -9,-0.2 -9,-0.2 2,-0.1 -0.729 31.9 155.7 -84.6 127.0 6.8 13.5 9.7 76 85 A G + 0 0 25 -11,-2.9 -11,-0.5 -2,-0.5 3,-0.3 -0.280 10.0 98.8-128.2-151.8 5.2 16.6 8.5 77 86 A G S S- 0 0 48 1,-0.2 -13,-0.0 -13,-0.1 6,-0.0 0.062 71.6 -91.9 82.8 167.0 2.3 19.1 9.1 78 88 A D S S+ 0 0 110 1,-0.1 -1,-0.2 4,-0.0 -2,-0.0 0.066 95.2 95.1-104.9 22.0 2.2 22.5 10.8 79 89 A D > - 0 0 68 -3,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.910 56.3-163.6-117.7 102.3 1.3 21.1 14.3 80 90 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.850 88.0 52.0 -53.1 -42.3 4.4 20.6 16.5 81 91 A f H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.953 111.9 44.3 -60.5 -54.1 2.5 18.3 19.0 82 92 A K H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 111.3 54.8 -61.8 -33.7 1.2 15.9 16.4 83 93 A K H X S+ 0 0 89 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.890 104.4 54.9 -65.6 -38.6 4.6 15.9 14.7 84 94 A E H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.908 108.3 48.5 -58.6 -44.4 6.1 14.9 18.1 85 95 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.946 109.7 52.2 -59.9 -49.0 3.7 11.9 18.2 86 96 A g H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.907 108.3 51.1 -52.0 -45.6 4.6 11.0 14.6 87 97 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 108.3 51.9 -65.0 -37.1 8.4 11.0 15.5 88 98 A e H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 112.8 45.4 -59.5 -46.6 7.7 8.7 18.5 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 112.4 50.8 -65.2 -45.6 5.9 6.3 16.2 90 100 A K H X S+ 0 0 53 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.934 110.6 49.5 -56.0 -48.2 8.6 6.5 13.5 91 101 A A H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 111.2 48.9 -61.4 -41.2 11.3 5.8 16.1 92 102 A A H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.906 110.2 50.6 -66.1 -41.9 9.4 2.8 17.5 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 112.0 47.9 -62.1 -43.3 8.9 1.3 14.0 94 104 A I H X S+ 0 0 38 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.914 111.1 51.5 -60.9 -43.0 12.6 1.8 13.3 95 105 A c H X S+ 0 0 37 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.903 108.5 50.3 -62.2 -42.5 13.4 0.1 16.6 96 106 A F H < S+ 0 0 2 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.940 112.7 48.0 -61.0 -43.8 11.1 -2.9 15.8 97 107 A R H >< S+ 0 0 95 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.942 111.6 48.9 -59.2 -47.5 12.8 -3.2 12.5 98 108 A D H 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.674 118.0 41.1 -71.5 -15.6 16.3 -3.0 14.0 99 109 A N T >< S+ 0 0 38 -4,-1.3 3,-2.0 -3,-0.4 4,-0.3 0.292 77.7 105.9-115.4 11.5 15.5 -5.6 16.6 100 110 A L G X + 0 0 59 -3,-1.2 3,-1.7 -4,-0.5 -2,-0.1 0.841 69.2 72.7 -59.3 -31.8 13.5 -8.0 14.5 101 111 A K G 3 S+ 0 0 185 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.668 105.2 36.6 -56.5 -21.4 16.6 -10.3 14.7 102 112 A T G < S+ 0 0 60 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.308 82.4 135.6-115.7 10.2 15.7 -11.1 18.3 103 113 A Y < - 0 0 32 -3,-1.7 2,-0.5 -4,-0.3 -3,-0.0 -0.333 40.1-156.4 -57.1 132.8 11.9 -11.1 18.1 104 114 A K > - 0 0 96 1,-0.1 3,-1.7 -2,-0.0 4,-0.3 -0.967 18.6-153.1-121.0 124.2 10.6 -14.1 20.1 105 115 A K G > S+ 0 0 139 -2,-0.5 3,-1.3 1,-0.3 4,-0.3 0.768 94.9 69.1 -60.9 -26.1 7.2 -15.8 19.4 106 116 A R G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.721 101.6 47.0 -67.5 -16.6 7.1 -16.9 23.0 107 117 A Y G X S+ 0 0 22 -3,-1.7 -82,-2.6 1,-0.1 3,-1.7 0.439 81.7 98.1 -97.0 -3.7 6.7 -13.3 24.1 108 118 A M T < S+ 0 0 20 -3,-1.3 -85,-0.4 1,-0.3 -1,-0.1 0.681 101.9 20.5 -68.5 -16.3 4.0 -12.3 21.5 109 119 A A T 3 S+ 0 0 3 -4,-0.3 123,-0.4 -3,-0.3 -1,-0.3 -0.185 88.0 177.8-135.9 44.0 1.2 -12.8 24.1 110 120 A Y < - 0 0 28 -3,-1.7 2,-0.3 -87,-0.5 119,-0.1 -0.232 35.9-113.9 -59.7 125.0 3.3 -12.5 27.2 111 121 A P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.431 17.9-147.0 -65.2 123.4 1.0 -12.7 30.3 112 122 A D G > S+ 0 0 50 1,-0.3 3,-1.4 -2,-0.3 288,-0.1 0.763 94.2 68.3 -63.5 -23.5 1.1 -9.3 32.0 113 124 A I G 3 S+ 0 0 32 1,-0.3 -1,-0.3 286,-0.1 287,-0.1 0.776 95.0 58.8 -68.2 -21.4 0.7 -11.0 35.5 114 125 A L G < S+ 0 0 42 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.565 81.3 106.4 -82.7 -9.8 4.2 -12.4 34.9 115 126 A a S < S- 0 0 2 -3,-1.4 -81,-0.2 -4,-0.3 285,-0.1 -0.407 84.1 -96.7 -66.9 148.4 5.8 -8.9 34.6 116 127 A S - 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