==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-03 1PO8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS CAERULEUS; . AUTHOR G.SINGH,J.JAYASANKAR,S.SHARMA,P.KAUR,T.P.SINGH . 118 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 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 . 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 . 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.3 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 1 0 0 0 0 0 0 1 0 0 0 0 1 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 1 A N > 0 0 36 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 126.3 10.0 30.3 -2.6 2 2 A L H > + 0 0 82 60,-1.4 4,-1.1 1,-0.2 61,-0.1 0.843 360.0 45.9 -52.6 -38.3 6.5 28.8 -3.1 3 3 A Y H > S+ 0 0 153 2,-0.2 4,-1.5 59,-0.2 -1,-0.2 0.903 111.3 50.0 -73.9 -42.4 8.0 25.7 -4.9 4 4 A Q H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.912 107.3 56.9 -60.6 -40.7 10.7 25.1 -2.3 5 5 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.883 100.3 58.2 -56.4 -38.8 8.0 25.4 0.3 6 6 A M H X S+ 0 0 35 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 106.8 48.3 -56.4 -47.1 6.2 22.6 -1.5 7 7 A N H X S+ 0 0 38 -4,-1.5 4,-4.1 2,-0.2 -1,-0.2 0.788 104.8 56.0 -65.6 -32.6 9.3 20.4 -1.0 8 8 A M H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.940 110.7 47.1 -65.1 -42.1 9.6 21.1 2.7 9 9 A I H X S+ 0 0 8 -4,-2.2 4,-0.9 2,-0.2 3,-0.4 0.909 115.3 45.8 -62.5 -38.6 6.1 19.9 3.0 10 10 A Q H >< S+ 0 0 110 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.958 111.6 52.3 -66.8 -49.1 7.1 16.9 0.9 11 11 A a H 3< S+ 0 0 8 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.570 117.1 37.1 -62.3 -15.7 10.3 16.4 3.0 12 12 A A H 3< S+ 0 0 15 -4,-1.1 2,-0.2 -3,-0.4 -1,-0.2 0.458 112.8 37.4-122.6 0.4 8.4 16.3 6.3 13 13 A N << - 0 0 25 -4,-0.9 87,-0.1 -3,-0.8 84,-0.0 -0.777 60.4-129.8-140.9-175.5 5.1 14.6 5.9 14 14 A T S S+ 0 0 126 -2,-0.2 2,-0.2 86,-0.1 -1,-0.1 0.651 82.2 94.4-106.2 -32.5 3.1 11.8 4.2 15 17 A R S S- 0 0 51 1,-0.1 -2,-0.1 -6,-0.1 5,-0.0 -0.451 74.1-128.3 -69.8 131.7 0.3 14.0 3.0 16 18 A T - 0 0 97 -2,-0.2 4,-0.3 3,-0.0 3,-0.2 0.024 24.3 -94.3 -71.2 178.2 0.7 15.3 -0.5 17 19 A W S >> S+ 0 0 84 1,-0.2 3,-3.9 2,-0.2 4,-1.3 0.979 119.0 50.3 -61.2 -67.3 0.5 18.9 -1.9 18 20 A P H 3> S+ 0 0 95 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.688 96.5 79.3 -48.1 -18.1 -3.2 19.3 -3.0 19 21 A S H 34 S+ 0 0 17 -3,-0.2 -2,-0.2 1,-0.2 -3,-0.0 0.810 107.8 23.7 -60.3 -30.3 -3.8 18.0 0.5 20 22 A Y H X4 S+ 0 0 9 -3,-3.9 3,-0.7 -4,-0.3 -1,-0.2 0.645 94.6 95.9-110.3 -19.9 -3.1 21.5 1.7 21 23 A T H 3< S+ 0 0 78 -4,-1.3 8,-0.3 1,-0.3 2,-0.2 0.794 107.9 7.9 -42.3 -38.3 -3.8 23.7 -1.3 22 24 A N T 3< S+ 0 0 51 -4,-0.7 2,-0.3 6,-0.1 -1,-0.3 -0.688 87.6 135.7-151.7 91.3 -7.3 24.3 0.0 23 25 A Y B <> -A 27 0A 0 4,-1.1 4,-1.2 -3,-0.7 3,-0.4 -0.996 62.1 -23.2-139.0 140.6 -8.1 23.1 3.5 24 26 A G T 4 S- 0 0 0 84,-2.7 88,-0.1 -2,-0.3 93,-0.1 -0.142 102.1 -50.8 58.8-153.0 -9.9 24.8 6.4 25 27 A b T 4 S+ 0 0 0 9,-0.1 7,-1.4 87,-0.1 -1,-0.2 0.623 132.6 25.2 -94.7 -17.7 -10.1 28.6 6.5 26 28 A Y T 4 S+ 0 0 27 -3,-0.4 2,-0.6 5,-0.2 -2,-0.2 0.631 85.6 101.3-122.4 -23.2 -6.5 29.6 6.1 27 29 A c B < S+A 23 0A 2 -4,-1.2 -4,-1.1 2,-0.0 2,-0.3 -0.576 84.3 31.3 -69.1 116.2 -4.6 26.9 4.2 28 30 A G S S- 0 0 31 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.1 -0.796 116.0 -18.4 129.2-172.2 -4.4 28.3 0.7 29 31 A K S S- 0 0 195 -8,-0.3 -2,-0.0 -2,-0.3 18,-0.0 -0.502 114.5 -20.8 -69.9 127.3 -4.3 31.9 -0.6 30 32 A G S S- 0 0 32 -2,-0.3 2,-0.3 1,-0.1 17,-0.0 0.266 75.8-120.8 58.3 166.5 -5.4 34.5 2.0 31 33 A G - 0 0 34 13,-0.0 2,-0.3 2,-0.0 -5,-0.2 -1.000 22.5-175.1-149.9 147.7 -7.5 33.6 5.0 32 34 A S + 0 0 45 -7,-1.4 86,-0.1 -2,-0.3 2,-0.1 -0.959 50.3 10.1-139.6 155.1 -10.8 34.5 6.6 33 35 A G S S- 0 0 24 85,-0.4 84,-0.2 -2,-0.3 83,-0.0 -0.387 101.3 -38.6 79.1-159.0 -12.7 33.7 9.7 34 36 A T S S- 0 0 112 82,-0.7 -9,-0.1 -2,-0.1 -2,-0.1 -0.886 72.0 -94.0-107.0 136.9 -11.3 31.9 12.7 35 37 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.102 32.5-142.8 -44.8 144.6 -8.9 28.9 12.1 36 38 A V - 0 0 51 72,-0.1 2,-0.2 -3,-0.0 -12,-0.0 0.946 67.1 -20.2 -79.2 -55.8 -10.7 25.5 12.1 37 39 A D S > S- 0 0 23 66,-0.0 4,-0.9 71,-0.0 5,-0.0 -0.519 87.2 -74.2-134.5-155.9 -8.4 23.1 13.9 38 40 A D H > S+ 0 0 69 2,-0.2 4,-0.9 -2,-0.2 64,-0.1 0.703 126.8 57.7 -88.1 -16.4 -4.7 23.1 14.5 39 41 A L H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.903 108.3 47.6 -74.8 -40.5 -3.6 22.4 11.0 40 42 A D H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.841 106.7 58.7 -66.2 -30.6 -5.5 25.4 9.9 41 43 A R H X S+ 0 0 169 -4,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.796 100.0 57.2 -67.3 -28.7 -3.7 27.3 12.7 42 44 A d H X S+ 0 0 4 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.932 108.6 45.7 -65.8 -43.0 -0.5 26.2 11.0 43 45 A c H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.848 108.5 56.8 -68.3 -34.5 -1.7 28.0 7.9 44 46 A Y H X S+ 0 0 83 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.974 111.9 41.2 -59.3 -56.7 -2.8 31.1 9.9 45 47 A T H X S+ 0 0 84 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.914 110.5 56.6 -58.5 -47.3 0.6 31.6 11.4 46 48 A H H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 3,-0.2 0.953 107.5 51.3 -48.9 -53.4 2.4 30.8 8.1 47 49 A D H X S+ 0 0 37 -4,-2.3 4,-1.8 1,-0.3 3,-0.3 0.942 110.9 45.8 -45.9 -61.3 0.3 33.6 6.6 48 50 A H H X S+ 0 0 87 -4,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.805 108.3 57.2 -55.1 -35.0 1.3 36.1 9.3 49 51 A e H X S+ 0 0 32 -4,-2.8 4,-2.4 -3,-0.2 -1,-0.3 0.940 107.1 49.8 -61.7 -45.9 4.9 35.0 9.0 50 52 A Y H X S+ 0 0 23 -4,-2.5 4,-1.7 -3,-0.3 -2,-0.2 0.837 107.0 54.2 -62.9 -34.4 4.7 36.0 5.3 51 53 A N H < S+ 0 0 89 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.948 110.5 45.8 -66.3 -45.0 3.2 39.4 6.1 52 54 A D H >< S+ 0 0 93 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.903 106.6 59.4 -62.7 -41.2 6.1 40.2 8.5 53 55 A A H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.916 94.3 64.7 -53.4 -44.2 8.6 39.0 5.9 54 56 A K T 3< S+ 0 0 122 -4,-1.7 5,-0.3 1,-0.3 -1,-0.3 0.727 86.0 75.4 -54.3 -18.3 7.3 41.6 3.6 55 57 A N T < S+ 0 0 134 -3,-2.3 2,-0.4 -4,-0.4 -1,-0.3 0.355 78.3 89.3 -76.4 6.6 8.6 44.1 6.1 56 58 A I S X S- 0 0 48 -3,-2.2 3,-1.1 3,-0.2 -3,-0.0 -0.866 94.8 -98.3-104.1 140.9 12.1 43.4 4.8 57 59 A D T 3 S+ 0 0 162 -2,-0.4 27,-0.1 1,-0.3 3,-0.1 -0.312 105.5 2.2 -58.0 137.3 13.4 45.5 1.9 58 60 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.895 97.4 145.5 50.2 47.6 13.0 43.7 -1.4 59 61 A f < + 0 0 7 -3,-1.1 -3,-0.2 -5,-0.3 -1,-0.2 -0.919 21.1 165.0-125.0 108.5 11.4 40.8 0.3 60 62 A N >> - 0 0 100 -2,-0.5 4,-2.0 1,-0.2 3,-1.6 -0.929 17.0-166.3-119.3 100.4 8.7 38.8 -1.4 61 63 A P T 34 S+ 0 0 2 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.907 86.2 62.0 -51.8 -43.8 8.3 35.5 0.5 62 64 A V T 34 S+ 0 0 72 1,-0.2 -60,-1.4 -61,-0.2 -59,-0.2 0.666 121.4 18.6 -59.7 -21.4 6.3 34.1 -2.4 63 65 A T T <4 S+ 0 0 88 -3,-1.6 -1,-0.2 -62,-0.2 2,-0.2 0.422 91.7 118.3-131.1 -2.3 9.2 34.3 -4.8 64 66 A K < - 0 0 53 -4,-2.0 2,-0.6 -3,-0.2 -5,-0.0 -0.472 53.2-145.2 -70.7 134.1 12.3 34.6 -2.7 65 67 A T + 0 0 87 -2,-0.2 2,-0.2 -64,-0.1 20,-0.1 -0.908 23.2 177.7-108.0 119.0 14.7 31.8 -3.2 66 68 A Y - 0 0 8 -2,-0.6 2,-0.6 19,-0.1 20,-0.1 -0.547 33.0-103.4-111.0 175.7 16.7 30.7 -0.1 67 69 A S + 0 0 70 -2,-0.2 11,-2.4 2,-0.0 12,-0.5 -0.897 50.7 153.2-105.4 116.0 19.2 28.0 0.7 68 70 A Y E -B 77 0B 50 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.893 29.3-141.4-137.3 167.5 17.9 25.0 2.6 69 71 A T E -B 76 0B 61 7,-2.6 7,-2.9 -2,-0.3 2,-0.4 -0.990 8.7-159.9-135.0 140.7 18.6 21.3 3.0 70 72 A a E +B 75 0B 58 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.966 19.1 165.8-125.3 139.8 16.4 18.2 3.3 71 73 A T E > -B 74 0B 90 3,-2.9 3,-2.7 -2,-0.4 -2,-0.0 -0.802 67.9 -70.2-146.4 90.9 17.1 14.8 4.7 72 74 A E T 3 S- 0 0 138 1,-0.4 -60,-0.1 -2,-0.3 3,-0.1 0.061 117.7 -5.6 -29.8 114.7 13.7 13.1 5.1 73 75 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.925 118.8 81.7-107.5 13.1 12.2 14.4 7.3 74 76 A T E < -B 71 0B 80 -3,-2.7 -3,-2.9 -4,-0.0 2,-0.4 -0.623 55.1-171.6 -81.5 135.4 14.7 16.8 8.8 75 77 A I E -B 70 0B 5 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.983 2.4-163.4-129.4 142.6 15.1 20.1 7.0 76 78 A T E -B 69 0B 63 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.6 -0.948 16.2-139.3-128.8 145.7 17.6 22.9 7.5 77 79 A g E -B 68 0B 10 -2,-0.3 -9,-0.2 -9,-0.2 9,-0.0 -0.896 14.8-177.0-103.2 116.5 18.0 26.6 6.6 78 80 A N + 0 0 93 -11,-2.4 2,-0.3 -2,-0.6 -10,-0.2 0.349 43.2 118.6 -94.2 7.8 21.5 27.5 5.6 79 81 A D + 0 0 16 -12,-0.5 -2,-0.1 1,-0.2 -13,-0.0 -0.592 19.7 145.8 -80.0 132.0 20.9 31.3 5.1 80 82 A S S S+ 0 0 101 -2,-0.3 -1,-0.2 6,-0.0 6,-0.1 0.631 70.0 38.9-127.2 -53.2 22.9 33.6 7.3 81 83 A K S S+ 0 0 194 1,-0.1 2,-1.0 2,-0.0 3,-0.1 0.774 101.8 72.8 -77.1 -28.0 23.8 36.8 5.5 82 84 A D > - 0 0 73 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.768 63.1-167.5 -93.9 100.6 20.5 37.3 3.6 83 85 A K H > S+ 0 0 152 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.775 87.6 47.5 -55.3 -33.1 17.9 38.4 6.3 84 86 A f H > S+ 0 0 4 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.919 108.6 52.9 -77.4 -44.7 15.0 37.9 3.9 85 87 A A H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.917 115.3 42.3 -55.7 -45.0 16.1 34.4 2.7 86 88 A R H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.913 111.7 51.2 -71.2 -44.1 16.4 33.3 6.3 87 89 A F H X S+ 0 0 70 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.877 116.0 44.0 -61.0 -37.4 13.2 34.8 7.7 88 90 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.804 111.0 52.9 -76.6 -33.4 11.2 33.2 4.8 89 91 A g H X S+ 0 0 0 -4,-1.7 4,-3.3 -5,-0.3 -2,-0.2 0.915 111.0 46.7 -68.6 -44.2 12.9 29.8 5.1 90 92 A D H X S+ 0 0 53 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.870 109.6 56.3 -64.8 -35.5 12.1 29.6 8.8 91 93 A e H X S+ 0 0 2 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.975 114.7 37.3 -57.6 -55.6 8.6 30.7 7.9 92 94 A D H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.877 116.2 53.3 -64.8 -40.3 8.3 27.8 5.5 93 95 A R H X S+ 0 0 97 -4,-3.3 4,-2.3 1,-0.2 5,-0.3 0.960 107.8 49.8 -60.5 -51.7 10.2 25.4 7.7 94 96 A T H X S+ 0 0 76 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.867 111.1 51.6 -55.8 -38.0 8.0 26.0 10.7 95 97 A A H X S+ 0 0 5 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.986 107.6 49.6 -64.3 -56.2 5.0 25.4 8.5 96 98 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.900 115.2 44.7 -46.1 -52.8 6.1 22.0 7.1 97 99 A I H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.951 111.7 53.0 -58.5 -49.6 6.9 20.8 10.6 98 100 A d H X S+ 0 0 41 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.860 110.3 49.3 -53.9 -40.5 3.6 22.2 11.9 99 101 A F H < S+ 0 0 11 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.936 107.2 51.6 -66.1 -49.8 1.8 20.3 9.2 100 102 A A H < S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 112.7 49.2 -58.2 -32.5 3.4 17.0 9.8 101 103 A K H < S+ 0 0 179 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.858 97.2 80.7 -76.1 -37.7 2.5 17.3 13.5 102 104 A A S < S- 0 0 1 -4,-1.7 2,-0.1 -5,-0.2 -65,-0.0 -0.347 82.1-112.6 -75.4 152.1 -1.2 18.2 13.1 103 105 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 -64,-0.2 -0.389 25.9-126.4 -76.4 159.3 -4.0 15.8 12.4 104 106 A Y - 0 0 61 -2,-0.1 2,-0.6 -65,-0.1 5,-0.0 -0.876 19.8-164.8-117.3 103.1 -5.8 15.8 9.1 105 107 A N > - 0 0 64 -2,-0.7 3,-1.0 1,-0.1 4,-0.2 -0.739 8.6-156.2 -88.1 122.3 -9.5 16.1 9.3 106 108 A T T 3 S+ 0 0 116 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.558 87.6 65.2 -75.6 -9.1 -11.2 15.2 6.1 107 109 A S T 3 S+ 0 0 95 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.560 96.8 56.2 -89.7 -9.4 -14.3 17.2 6.8 108 110 A N S X S+ 0 0 21 -3,-1.0 -84,-2.7 1,-0.2 3,-1.1 0.480 74.7 107.9 -96.4 -5.6 -12.4 20.5 6.8 109 111 A V T 3 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.736 97.1 5.5 -43.8 -35.3 -11.1 19.9 3.3 110 112 A M T 3 S+ 0 0 127 -3,-0.3 -1,-0.2 -87,-0.1 -87,-0.1 -0.125 76.3 129.6-150.7 50.2 -13.3 22.5 1.7 111 113 A I X > + 0 0 28 -3,-1.1 3,-1.0 2,-0.1 5,-0.6 0.290 42.3 133.8 -87.3 11.3 -15.3 24.6 4.2 112 114 A R T 3 5S- 0 0 64 1,-0.3 -87,-0.1 2,-0.2 -88,-0.0 -0.323 78.2 -2.6 -63.6 140.7 -14.0 27.7 2.5 113 115 A S T 3 5S+ 0 0 124 4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.467 102.7 115.3 57.2 -3.2 -16.6 30.5 1.7 114 116 A T T < 5S- 0 0 94 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.444 94.6 -93.7 -78.8 4.9 -19.0 28.0 3.1 115 117 A N T 5S+ 0 0 125 2,-0.2 3,-0.3 -4,-0.2 -3,-0.1 0.251 109.0 84.6 109.9 -16.0 -19.9 30.3 6.1 116 118 A S S