==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPASE 28-AUG-03 1UMV . COMPND 2 MOLECULE: HYPOTENSIVE PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR M.T.MURAKAMI,L.WATANABE,A.C.O.CINTRA,R.K.ARNI . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.2 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 . 9 7.4 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 0.8 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 . 2 1.6 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 . 44 36.1 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 1 0 1 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 . 2 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 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 X S >> 0 0 2 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 160.1 26.0 11.9 35.1 2 2 X L H 3> + 0 0 56 58,-2.4 4,-2.3 1,-0.3 5,-0.2 0.840 360.0 60.2 -61.6 -29.2 24.1 12.9 31.9 3 3 X W H 3> S+ 0 0 222 57,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.920 107.7 44.0 -60.4 -44.4 24.9 9.4 30.6 4 4 X Q H <> S+ 0 0 30 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.867 108.4 57.9 -68.8 -36.5 22.9 8.0 33.6 5 5 X F H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 107.1 48.5 -56.2 -45.0 20.2 10.6 33.0 6 6 X G H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.921 110.1 51.0 -65.0 -41.9 19.8 9.1 29.5 7 7 X K H X S+ 0 0 128 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 111.7 48.1 -56.1 -44.4 19.7 5.6 30.9 8 8 X M H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.903 110.8 49.3 -60.3 -46.8 17.0 6.7 33.3 9 9 X I H X>S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.5 0.934 111.5 51.1 -59.4 -46.3 14.9 8.4 30.6 10 10 X N H X5S+ 0 0 50 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.905 113.0 45.4 -52.3 -49.3 15.3 5.2 28.5 11 11 X Y H <5S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 122.6 33.6 -66.2 -46.3 14.1 3.1 31.4 12 12 X V H <5S+ 0 0 19 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.862 131.5 27.6 -81.1 -40.9 11.2 5.2 32.4 13 13 X M H <5S- 0 0 16 -4,-3.3 -3,-0.2 1,-0.3 3,-0.2 0.523 111.6-104.2-102.4 -16.5 10.0 6.6 29.1 14 14 X G ><< - 0 0 30 -4,-1.6 3,-2.1 -5,-0.5 4,-0.3 -0.230 46.1 -58.7 110.0 164.2 11.1 3.9 26.6 15 15 X E T 3 S+ 0 0 149 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.747 132.4 53.8 -44.7 -37.3 13.9 3.4 24.0 16 16 X S T 3> S+ 0 0 91 1,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.589 85.0 93.9 -82.7 -9.2 12.8 6.5 22.1 17 17 X G H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 5,-0.3 0.838 75.7 54.9 -50.3 -48.1 13.0 8.7 25.2 18 18 X V H > S+ 0 0 54 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.950 115.1 39.5 -60.8 -42.5 16.6 10.0 24.9 19 19 X L H 4 S+ 0 0 105 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.869 116.1 52.9 -71.8 -36.5 16.0 11.4 21.5 20 20 X Q H < S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.802 121.4 26.6 -68.6 -29.5 12.5 12.6 22.4 21 21 X Y H < S+ 0 0 1 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.664 101.3 71.6-112.0 -23.3 13.5 14.5 25.5 22 22 X L S < S+ 0 0 55 -4,-2.0 2,-0.3 -5,-0.3 8,-0.1 0.603 107.9 34.9 -94.2 7.6 17.0 15.8 25.4 23 23 X S S S+ 0 0 37 -4,-0.4 86,-2.8 -5,-0.2 2,-0.3 -0.766 88.3 127.3-138.2 93.1 16.4 18.4 22.8 24 24 X Y B >> -AB 28 108A 0 4,-0.8 4,-1.9 -3,-0.4 3,-0.5 -0.988 64.6 -28.3-140.6 141.0 12.9 19.7 23.5 25 25 X G T 34 S- 0 0 8 82,-2.5 85,-0.2 -2,-0.3 89,-0.1 -0.133 102.6 -48.4 58.4-149.6 11.6 23.2 24.1 26 26 X a T 34 S+ 0 0 14 9,-0.1 7,-1.2 88,-0.1 -1,-0.2 0.586 135.0 29.4 -93.7 -13.2 13.9 25.9 25.5 27 27 X Y T <4 S+ 0 0 10 -3,-0.5 2,-0.4 5,-0.2 5,-0.4 0.594 75.4 117.1-125.1 -22.9 15.3 23.9 28.5 28 28 X b B < S+A 24 0A 11 -4,-1.9 -4,-0.8 3,-0.1 2,-0.4 -0.490 85.7 23.3 -69.3 120.2 15.4 20.2 27.7 29 29 X G S S- 0 0 27 -2,-0.4 2,-0.4 -6,-0.2 3,-0.1 -0.971 113.9 -61.6 109.2-144.2 19.1 19.6 27.9 30 30 X L S S+ 0 0 62 -2,-0.4 -2,-0.1 -8,-0.1 15,-0.1 -0.992 103.7 26.0-146.2 154.3 21.1 22.1 29.9 31 31 X G S S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.1 0.744 78.2 170.8 70.5 26.0 22.0 25.7 30.0 32 32 X G - 0 0 29 -5,-0.4 2,-0.3 12,-0.1 -5,-0.2 0.128 18.2-147.3 -60.2-175.7 18.8 26.7 28.2 33 33 X Q + 0 0 71 -7,-1.2 2,-0.1 2,-0.1 85,-0.1 -0.926 47.0 18.8-152.3 159.7 17.5 30.2 27.7 34 34 X G S S- 0 0 0 83,-0.5 86,-1.8 -2,-0.3 82,-0.1 -0.385 97.2 -21.9 80.6-150.4 14.2 32.1 27.5 35 35 X Q - 0 0 87 84,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.844 65.4-108.2-105.2 130.7 10.7 31.0 28.6 36 36 X P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.323 26.3-146.8 -57.2 137.5 9.7 27.3 29.1 37 37 X T - 0 0 34 1,-0.1 2,-0.2 70,-0.1 -12,-0.1 0.822 64.8 -24.0 -81.5 -32.2 7.3 26.4 26.3 38 38 X D S > S- 0 0 34 69,-0.0 4,-2.0 1,-0.0 5,-0.1 -0.839 84.0 -66.5-165.8-174.3 5.0 23.9 28.1 39 39 X A H > S+ 0 0 36 -2,-0.2 4,-1.7 1,-0.2 64,-0.1 0.912 127.6 51.6 -65.6 -40.1 4.9 21.6 31.1 40 40 X T H > S+ 0 0 0 1,-0.2 4,-1.3 59,-0.2 3,-0.3 0.929 110.5 48.8 -60.4 -46.1 7.4 19.2 29.8 41 41 X D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 105.5 57.9 -61.6 -36.5 9.9 22.0 29.1 42 42 X R H X S+ 0 0 98 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.858 98.2 62.2 -64.7 -30.0 9.2 23.3 32.7 43 43 X c H X S+ 0 0 4 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.926 109.0 40.5 -54.8 -45.5 10.4 19.8 33.8 44 44 X b H X S+ 0 0 5 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.809 110.3 58.0 -77.7 -31.7 13.8 20.6 32.3 45 45 X F H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.972 110.3 43.7 -54.8 -52.8 13.7 24.2 33.5 46 46 X V H X S+ 0 0 78 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 111.8 55.8 -60.7 -41.2 13.4 22.8 37.1 47 47 X H H X S+ 0 0 4 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.900 106.9 48.7 -55.5 -45.5 16.1 20.2 36.2 48 48 X D H X S+ 0 0 29 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 112.4 47.1 -58.7 -48.6 18.5 22.9 35.2 49 49 X d H X S+ 0 0 17 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.910 109.6 56.3 -62.3 -39.3 17.9 24.9 38.4 50 50 X e H >< S+ 0 0 36 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.922 107.0 46.7 -59.5 -49.4 18.3 21.6 40.3 51 51 X Y H >< S+ 0 0 15 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.877 105.9 62.7 -61.2 -34.0 21.8 21.1 38.8 52 52 X G H 3< S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.731 99.0 55.5 -61.3 -22.4 22.5 24.7 39.7 53 53 X K T << S+ 0 0 151 -3,-1.0 2,-0.7 -4,-0.9 -1,-0.3 0.510 81.7 105.4 -90.2 -3.4 22.0 23.8 43.3 54 54 X V < + 0 0 17 -3,-1.7 2,-0.4 -4,-0.3 27,-0.0 -0.712 44.2 173.0 -86.9 116.9 24.6 21.1 43.4 55 55 X T + 0 0 123 -2,-0.7 3,-0.1 1,-0.1 -3,-0.0 -0.992 60.3 31.8-120.1 126.5 27.8 22.2 45.2 56 56 X G S S+ 0 0 79 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.047 116.4 43.2 120.7 -19.1 30.6 19.8 45.9 57 57 X f S S- 0 0 27 24,-0.1 -1,-0.3 5,-0.0 -3,-0.0 -0.891 84.6-103.1-144.8 173.5 30.2 17.6 42.9 58 58 X N > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 -3,-0.1 -0.862 20.2-164.7-107.6 108.8 29.6 17.9 39.1 59 59 X P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.759 88.9 49.0 -65.5 -26.0 26.0 17.0 38.0 60 60 X K T 4 S+ 0 0 113 -59,-0.2 -58,-2.4 -9,-0.1 -57,-0.4 0.909 126.3 21.1 -71.9 -45.0 26.9 16.7 34.4 61 61 X I T 4 S+ 0 0 106 -60,-0.2 -58,-0.1 -59,-0.1 -1,-0.0 0.837 96.4 92.5 -99.4 -42.0 30.0 14.4 34.8 62 62 X D < - 0 0 51 -4,-2.3 2,-0.5 1,-0.1 -5,-0.0 -0.291 67.7-126.0 -74.4 145.4 29.9 12.5 38.1 63 63 X S - 0 0 72 -62,-0.0 2,-0.1 -60,-0.0 -1,-0.1 -0.703 26.4-170.3 -91.7 130.2 28.4 9.0 38.5 64 64 X Y - 0 0 11 -2,-0.5 2,-0.5 18,-0.1 13,-0.1 -0.349 25.4 -99.6-105.4-173.1 25.8 8.4 41.1 65 65 X T + 0 0 83 11,-0.4 11,-2.3 14,-0.2 2,-0.3 -0.965 48.3 151.0-115.7 122.3 24.1 5.2 42.4 66 66 X Y E -C 75 0B 49 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.982 29.9-144.5-148.0 160.2 20.7 4.2 41.3 67 67 X S E -C 74 0B 63 7,-2.1 7,-1.8 -2,-0.3 2,-0.4 -0.923 4.3-159.9-124.8 150.7 18.5 1.2 40.7 68 68 X K E +C 73 0B 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.973 26.2 154.3-127.8 107.1 15.9 0.5 38.0 69 69 X K E > -C 72 0B 156 3,-1.9 3,-1.9 -2,-0.4 -2,-0.1 -1.000 64.1 -9.0-138.3 143.4 13.3 -2.2 38.9 70 70 X N T 3 S- 0 0 143 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.838 128.9 -46.8 41.5 45.8 9.7 -2.7 37.6 71 71 X G T 3 S+ 0 0 39 1,-0.2 2,-0.3 -60,-0.0 -1,-0.3 0.284 115.5 81.3 93.7 -14.8 9.6 0.6 35.7 72 72 X D E < -C 69 0B 112 -3,-1.9 -3,-1.9 2,-0.0 2,-0.4 -0.860 63.4-123.8-134.1 173.0 10.9 3.1 38.1 73 73 X V E -C 68 0B 5 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.824 15.5-173.0-110.2 139.7 14.0 4.6 39.5 74 74 X V E -C 67 0B 86 -7,-1.8 -7,-2.1 -2,-0.4 2,-0.4 -0.998 20.3-135.6-131.3 128.3 15.2 4.9 43.1 75 75 X g E +C 66 0B 8 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.734 34.3 159.3 -86.0 135.6 18.3 6.9 44.1 76 76 X G + 0 0 28 -11,-2.3 -11,-0.4 -2,-0.4 3,-0.2 -0.302 14.7 100.2-131.2-150.4 20.7 5.3 46.6 77 77 X G - 0 0 38 1,-0.2 -13,-0.0 -2,-0.1 -2,-0.0 0.167 65.8-105.9 75.1 158.4 24.3 5.5 47.8 78 78 X D S S+ 0 0 171 4,-0.0 -1,-0.2 5,-0.0 3,-0.1 0.073 89.7 97.3-108.6 13.9 25.7 7.2 50.8 79 79 X N > - 0 0 68 -3,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.927 60.4-161.4-101.4 106.7 27.4 10.2 49.1 80 80 X P H > S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.750 84.1 55.8 -63.9 -28.8 24.8 12.9 49.5 81 81 X f H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.923 110.5 44.2 -69.2 -42.6 26.1 15.1 46.7 82 82 X K H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 112.0 53.0 -68.9 -36.3 25.9 12.4 44.2 83 83 X K H X S+ 0 0 86 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.868 104.6 56.7 -66.1 -38.3 22.4 11.4 45.4 84 84 X Q H X S+ 0 0 74 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.879 108.4 47.4 -54.2 -41.4 21.4 15.1 45.0 85 85 X I H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.944 111.0 50.7 -63.2 -47.8 22.4 14.8 41.4 86 86 X g H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.902 107.6 53.8 -59.9 -40.0 20.5 11.5 41.0 87 87 X E H X S+ 0 0 63 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.903 104.0 55.3 -65.9 -36.1 17.4 13.1 42.6 88 88 X e H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.931 113.9 41.3 -57.4 -46.4 17.5 15.9 40.0 89 89 X D H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.900 114.5 50.1 -68.7 -49.5 17.4 13.4 37.2 90 90 X R H X S+ 0 0 62 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.943 111.6 48.5 -55.6 -51.8 14.9 11.1 38.9 91 91 X V H X S+ 0 0 64 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.936 110.9 51.9 -55.8 -48.4 12.5 14.0 39.5 92 92 X A H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.914 108.3 49.4 -58.6 -47.6 12.8 15.1 35.9 93 93 X T H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.904 111.3 49.0 -56.9 -39.3 12.0 11.7 34.5 94 94 X T H X S+ 0 0 60 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.862 109.8 53.9 -70.1 -33.2 8.9 11.4 36.6 95 95 X c H X S+ 0 0 35 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.882 106.6 50.9 -66.8 -41.0 7.9 14.9 35.5 96 96 X F H < S+ 0 0 1 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.947 112.0 47.5 -59.9 -49.7 8.3 13.8 31.8 97 97 X R H >< S+ 0 0 123 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.914 109.6 53.6 -56.5 -42.4 6.0 10.8 32.5 98 98 X D H 3< S+ 0 0 122 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.817 116.9 37.4 -67.4 -25.5 3.4 13.0 34.3 99 99 X N T >< S+ 0 0 35 -4,-1.4 3,-2.2 -3,-0.5 4,-0.3 0.189 76.8 115.7-111.8 11.2 3.2 15.4 31.4 100 100 X K G X + 0 0 59 -3,-1.1 3,-1.2 -4,-0.3 -1,-0.2 0.787 68.5 67.9 -54.8 -27.7 3.4 13.0 28.5 101 101 X D G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.661 103.5 42.1 -77.7 -8.7 -0.1 13.9 27.4 102 102 X T G < S+ 0 0 67 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.294 79.6 130.4-112.9 7.8 0.9 17.4 26.5 103 103 X Y < - 0 0 38 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.0 -0.451 39.9-166.5 -57.0 127.7 4.2 16.5 24.7 104 104 X D > - 0 0 70 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.980 25.6-144.2-131.8 121.0 4.1 18.3 21.3 105 105 X I G > S+ 0 0 115 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.665 93.5 81.7 -62.3 -16.4 6.5 17.5 18.5 106 106 X K G 3 S+ 0 0 127 1,-0.2 -1,-0.3 -82,-0.0 -3,-0.0 0.858 97.0 44.9 -46.6 -38.4 6.5 21.2 17.6 107 107 X Y G X S+ 0 0 35 -3,-2.4 -82,-2.5 3,-0.1 3,-1.3 0.474 83.8 114.2 -96.1 -3.9 9.0 21.6 20.5 108 108 X W B < S-B 24 0A 97 -3,-1.2 -84,-0.3 -4,-0.3 3,-0.1 -0.598 100.5 -6.9 -65.3 122.9 11.2 18.6 19.5 109 109 X F T 3 S- 0 0 116 -86,-2.8 2,-0.4 -2,-0.4 -1,-0.3 0.943 92.2-179.9 48.5 49.3 14.6 19.9 18.5 110 110 X Y < - 0 0 46 -3,-1.3 -1,-0.2 -85,-0.2 -3,-0.1 -0.642 33.2-106.1 -68.7 131.9 13.1 23.4 18.7 111 111 X G > - 0 0 24 -2,-0.4 3,-1.2 1,-0.2 4,-0.1 -0.235 7.5-128.3 -62.9 151.7 15.8 25.8 17.8 112 112 X A G > S+ 0 0 69 1,-0.2 3,-2.2 2,-0.2 -1,-0.2 0.834 112.3 68.4 -46.5 -40.5 17.7 27.9 20.4 113 113 X K G 3 S+ 0 0 148 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.658 93.4 56.6 -62.3 -12.8 16.8 30.7 17.9 114 114 X N G < S+ 0 0 75 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.421 104.8 52.5 -96.2 1.6 13.1 30.2 19.0 115 115 X a < + 0 0 1 -3,-2.2 2,-1.8 -4,-0.1 -1,-0.2 -0.043 68.4 128.0-122.7 23.2 14.0 30.8 22.6 116 116 X Q + 0 0 142 -3,-0.4 2,-0.3 -82,-0.1 -3,-0.1 -0.504 44.8 101.4 -83.6 67.8 15.8 34.2 22.3 117 117 X E S S- 0 0 80 -2,-1.8 -83,-0.5 1,-0.0 -2,-0.0 -0.903 86.9 -56.4-138.5 173.9 13.8 36.1 24.9 118 118 X K - 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