==== 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 07-SEP-92 1POC . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR D.L.SCOTT,Z.OTWINOWSKI,P.B.SIGLER . 134 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.9 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 . 2 1.5 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 A I 0 0 153 0, 0.0 10,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.5 36.7 42.6 20.5 2 2 A I B -A 10 0A 34 8,-0.2 8,-0.2 4,-0.0 11,-0.1 -0.987 360.0-115.5-122.0 134.0 37.8 40.7 17.4 3 3 A Y > - 0 0 61 6,-3.0 3,-1.6 -2,-0.4 6,-0.3 -0.535 38.8-112.3 -69.1 116.9 40.9 41.6 15.5 4 4 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.299 104.4 40.1 -56.5 134.5 39.9 42.8 12.0 5 5 A G T 3 S+ 0 0 18 1,-0.4 19,-2.8 -3,-0.0 2,-0.3 0.241 110.6 72.5 105.7 -4.6 41.0 40.3 9.3 6 6 A T < - 0 0 1 -3,-1.6 -1,-0.4 16,-0.2 19,-0.1 -0.915 60.4-158.3-133.8 159.2 40.1 37.4 11.5 7 7 A L S S+ 0 0 21 -2,-0.3 7,-2.9 -3,-0.1 8,-0.4 0.566 93.8 33.6-110.6 -18.1 36.8 35.9 12.6 8 8 A W S S+ 0 0 14 5,-0.2 2,-1.0 6,-0.1 4,-0.1 0.544 84.0 103.7-118.6 -13.9 38.0 34.1 15.8 9 9 A a S S+ 0 0 9 -6,-0.3 -6,-3.0 2,-0.1 2,-0.3 -0.648 80.9 22.6 -82.7 103.2 40.8 36.2 17.3 10 10 A G B S-A 2 0A 37 -2,-1.0 2,-0.3 -8,-0.2 -8,-0.2 -0.849 115.3 -8.6 137.2-170.3 39.3 38.0 20.3 11 11 A H S S- 0 0 110 -10,-1.4 2,-0.1 -2,-0.3 -2,-0.1 -0.414 118.2 -39.9 -59.4 114.9 36.3 37.4 22.7 12 12 A G S S- 0 0 45 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.2 -0.396 90.3 -79.7 65.6-138.6 34.3 34.6 21.2 13 13 A N - 0 0 74 -2,-0.1 -5,-0.2 2,-0.1 -6,-0.1 -0.967 14.3-148.8-156.6 159.7 34.0 34.7 17.4 14 14 A K + 0 0 112 -7,-2.9 2,-0.2 -2,-0.3 -6,-0.1 -0.090 53.4 135.2-126.3 31.1 32.0 36.5 14.7 15 15 A S - 0 0 21 -8,-0.4 -2,-0.1 1,-0.1 6,-0.0 -0.465 51.8-146.1 -77.8 150.2 32.1 33.6 12.2 16 16 A S S S+ 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.600 84.0 19.2 -94.5 -14.5 28.9 32.7 10.4 17 17 A G S > S- 0 0 25 3,-0.0 3,-1.2 1,-0.0 -1,-0.1 -0.951 85.3-105.1-148.2 162.6 29.8 28.9 10.4 18 18 A P T 3 S+ 0 0 87 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.735 118.8 45.7 -63.7 -20.9 32.1 26.6 12.3 19 19 A N T 3 S+ 0 0 124 2,-0.0 2,-0.3 13,-0.0 13,-0.0 0.283 82.1 118.4-110.1 9.1 34.5 26.5 9.3 20 20 A E < - 0 0 87 -3,-1.2 2,-0.3 -13,-0.0 -13,-0.1 -0.583 39.2-173.1 -80.3 139.0 34.7 30.1 8.2 21 21 A L - 0 0 63 -2,-0.3 4,-0.1 -15,-0.1 -15,-0.1 -0.915 16.2-124.0-127.7 154.6 38.1 31.8 8.3 22 22 A G - 0 0 17 -2,-0.3 -16,-0.2 2,-0.3 6,-0.1 -0.174 41.9 -77.7 -90.4-176.5 39.0 35.5 7.8 23 23 A R S S+ 0 0 201 1,-0.3 2,-1.8 2,-0.1 -17,-0.2 0.868 128.2 57.3 -47.5 -51.4 41.4 37.3 5.5 24 24 A F S > S+ 0 0 45 -19,-2.8 4,-2.7 1,-0.2 -2,-0.3 -0.616 75.5 174.0 -84.8 77.1 44.4 36.3 7.6 25 25 A K H > S+ 0 0 132 -2,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.745 70.5 48.5 -64.7 -26.8 43.6 32.6 7.2 26 26 A H H > S+ 0 0 84 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.911 116.0 41.5 -80.9 -41.5 46.7 31.3 8.9 27 27 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.916 116.3 50.0 -68.1 -44.9 46.5 33.5 12.0 28 28 A D H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.830 105.3 57.4 -63.6 -36.5 42.7 33.0 12.2 29 29 A A H X S+ 0 0 34 -4,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.888 103.9 52.9 -61.5 -40.4 43.1 29.2 11.9 30 30 A b H X S+ 0 0 4 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.863 112.9 44.3 -64.0 -37.5 45.3 29.3 15.0 31 31 A a H X S+ 0 0 3 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.847 108.5 57.5 -76.4 -36.0 42.6 31.2 16.9 32 32 A R H X S+ 0 0 57 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.938 110.5 42.8 -58.6 -50.3 39.8 29.0 15.6 33 33 A T H < S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.4 54.9 -64.1 -39.3 41.4 25.9 17.1 34 34 A H H >< S+ 0 0 15 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.922 108.0 48.4 -59.2 -47.2 42.2 27.8 20.3 35 35 A D H 3< S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.8 58.1 -64.7 -27.0 38.5 28.7 20.7 36 36 A M T 3< S+ 0 0 87 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.198 75.1 144.5 -92.4 14.6 37.6 25.0 20.1 37 37 A c < - 0 0 11 -3,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.275 53.8-133.8 -54.5 131.2 39.8 23.9 23.0 38 38 A P S S+ 0 0 129 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.780 92.7 44.0 -62.1 -26.6 38.1 20.9 24.8 39 39 A D S S+ 0 0 33 21,-0.1 21,-2.0 2,-0.0 2,-0.3 -0.932 72.1 136.7-131.0 107.5 38.6 22.4 28.3 40 40 A V E -B 59 0B 41 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.939 36.9-143.3-140.7 159.2 38.0 26.1 28.9 41 41 A M E -B 58 0B 0 17,-2.7 17,-2.0 -2,-0.3 3,-0.2 -0.966 21.9-133.1-134.1 119.0 36.3 28.2 31.7 42 42 A S > - 0 0 62 -2,-0.4 3,-2.6 15,-0.2 10,-0.3 -0.057 47.4 -64.3 -61.1 162.1 34.3 31.3 30.8 43 43 A A T 3 S+ 0 0 53 1,-0.3 -1,-0.2 12,-0.2 10,-0.1 -0.311 125.4 5.2 -54.6 122.5 34.7 34.6 32.6 44 44 A G T 3 S+ 0 0 55 8,-1.8 -1,-0.3 10,-0.5 9,-0.1 0.354 99.4 138.4 82.9 -2.1 33.7 34.1 36.3 45 45 A E < - 0 0 65 -3,-2.6 7,-2.5 6,-0.1 2,-0.4 -0.363 46.9-137.3 -75.0 156.0 33.2 30.4 35.8 46 46 A S E +C 51 0C 84 5,-0.2 2,-0.3 -3,-0.1 5,-0.3 -0.969 33.1 155.3-118.0 127.5 34.2 27.8 38.4 47 47 A K E > +C 50 0C 60 3,-2.8 3,-3.2 -2,-0.4 -6,-0.0 -0.992 58.6 4.8-154.9 145.7 36.0 24.6 37.4 48 48 A H T 3 S- 0 0 71 -2,-0.3 78,-0.3 1,-0.3 3,-0.1 0.723 128.9 -58.1 51.3 26.9 38.3 21.9 38.8 49 49 A G T 3 S+ 0 0 83 1,-0.4 -1,-0.3 78,-0.0 2,-0.3 0.478 122.5 102.9 84.3 3.3 38.2 23.7 42.1 50 50 A L E < -C 47 0C 25 -3,-3.2 -3,-2.8 77,-0.1 -1,-0.4 -0.703 57.7-151.1-109.0 163.7 39.4 26.9 40.5 51 51 A T E -C 46 0C 67 -5,-0.3 2,-0.7 -2,-0.3 -5,-0.2 -0.979 14.1-132.4-144.1 129.5 37.5 30.0 39.4 52 52 A N + 0 0 0 -7,-2.5 -8,-1.8 -2,-0.4 -7,-0.0 -0.715 22.9 177.5 -81.9 110.4 38.3 32.4 36.6 53 53 A T + 0 0 123 -2,-0.7 -1,-0.1 -10,-0.1 2,-0.1 0.293 48.8 105.4 -98.3 5.7 38.1 35.9 37.9 54 54 A A S S- 0 0 17 2,-0.2 -10,-0.5 -12,-0.1 4,-0.1 -0.436 77.8-126.3 -82.6 161.5 39.2 37.4 34.6 55 55 A S S S+ 0 0 105 -12,-0.1 2,-0.3 -2,-0.1 -12,-0.2 0.317 93.0 59.0 -89.9 5.1 36.7 39.2 32.2 56 56 A H S S- 0 0 40 -14,-0.1 -2,-0.2 -45,-0.0 -12,-0.2 -0.878 97.8 -83.1-130.4 164.9 37.9 36.8 29.5 57 57 A T - 0 0 65 -2,-0.3 2,-0.4 -14,-0.1 -15,-0.2 -0.364 36.4-160.3 -66.9 141.9 38.0 33.1 28.9 58 58 A R E -B 41 0B 39 -17,-2.0 -17,-2.7 -4,-0.1 2,-0.2 -0.988 12.3-166.6-125.5 134.3 40.9 31.1 30.3 59 59 A L E -B 40 0B 8 -2,-0.4 37,-1.0 35,-0.3 -19,-0.2 -0.686 30.5 -73.2-119.3 173.0 41.8 27.7 29.0 60 60 A S B > -d 96 0D 16 -21,-2.0 4,-1.5 35,-0.2 3,-0.5 -0.211 44.5-117.0 -59.9 151.0 43.9 24.6 29.8 61 61 A d H > S+ 0 0 7 35,-2.3 4,-2.2 1,-0.2 5,-0.2 0.808 111.8 63.5 -63.7 -33.0 47.6 25.0 29.3 62 62 A D H > S+ 0 0 88 34,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.893 106.0 44.3 -58.7 -42.8 47.7 22.4 26.6 63 63 A c H > S+ 0 0 12 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.855 112.2 52.0 -70.7 -38.3 45.6 24.6 24.4 64 64 A D H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.818 110.5 48.6 -70.1 -31.4 47.5 27.7 25.2 65 65 A D H X S+ 0 0 68 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.880 110.8 49.3 -75.4 -39.2 50.8 26.0 24.3 66 66 A K H X S+ 0 0 126 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.857 110.0 52.9 -65.7 -36.5 49.4 24.7 21.0 67 67 A F H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.882 106.7 52.9 -64.3 -42.4 48.2 28.2 20.3 68 68 A Y H X S+ 0 0 27 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.931 112.4 43.3 -58.8 -51.0 51.7 29.5 20.9 69 69 A D H X S+ 0 0 80 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.858 111.4 55.4 -65.1 -38.8 53.3 27.1 18.4 70 70 A b H >< S+ 0 0 47 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.951 110.3 44.7 -58.9 -51.7 50.5 27.7 15.9 71 71 A L H >< S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.882 110.5 53.3 -61.0 -43.3 51.2 31.4 15.9 72 72 A K H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 114.7 43.5 -67.1 -20.1 55.0 31.0 15.7 73 73 A N T << S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.405 87.5 122.3-104.7 0.0 54.4 28.8 12.7 74 74 A S < - 0 0 16 -3,-1.0 6,-0.1 -4,-0.4 -47,-0.1 -0.460 58.0-146.0 -73.7 134.4 51.8 31.0 11.0 75 75 A A S S+ 0 0 69 1,-0.2 2,-1.8 -2,-0.2 3,-0.2 0.716 93.8 75.0 -68.3 -26.8 52.5 32.3 7.4 76 76 A D > + 0 0 37 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.563 66.4 167.2 -85.3 70.4 50.6 35.5 8.3 77 77 A T H > + 0 0 97 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.840 63.2 53.1 -63.7 -37.8 53.6 36.7 10.4 78 78 A I H > S+ 0 0 142 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.952 116.4 37.6 -66.4 -46.1 52.6 40.4 10.9 79 79 A S H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.802 117.7 51.5 -75.0 -29.2 49.1 39.6 12.3 80 80 A S H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.859 107.7 53.0 -73.3 -36.6 50.3 36.5 14.2 81 81 A Y H X S+ 0 0 129 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.881 112.4 45.1 -63.5 -41.6 53.1 38.6 15.8 82 82 A F H X S+ 0 0 101 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.919 116.9 43.0 -69.9 -46.6 50.5 41.1 17.0 83 83 A V H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.853 115.7 51.2 -68.3 -35.3 48.1 38.5 18.3 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.919 111.9 44.1 -67.9 -48.8 50.9 36.6 19.8 85 85 A K H X>S+ 0 0 77 -4,-2.3 4,-1.5 -5,-0.2 5,-1.2 0.896 115.7 49.4 -65.4 -40.8 52.5 39.5 21.7 86 86 A M H X>S+ 0 0 68 -4,-2.0 5,-1.9 3,-0.2 4,-0.9 0.958 116.9 38.3 -62.4 -54.5 49.0 40.7 22.9 87 87 A Y H <5S+ 0 0 32 -4,-2.2 6,-0.6 3,-0.2 -2,-0.2 0.906 127.0 31.2 -67.2 -47.9 47.8 37.4 24.2 88 88 A F H <5S+ 0 0 3 -4,-2.2 43,-0.2 -5,-0.2 -1,-0.2 0.713 133.4 24.2 -89.3 -21.1 51.0 36.0 25.8 89 89 A N H <5S+ 0 0 29 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.1 0.771 124.0 33.1-115.7 -35.2 52.7 39.2 26.8 90 90 A L T < - 0 0 80 1,-0.2 3,-0.6 2,-0.1 6,-0.2 0.460 29.4-166.1 -6.0 76.3 61.7 33.3 37.1 108 108 A R T 3 S+ 0 0 145 1,-0.3 -1,-0.2 3,-0.0 5,-0.1 0.297 87.7 6.4 -60.6 7.3 62.8 31.5 33.9 109 109 A T B > S-G 112 0F 55 3,-0.7 3,-1.7 23,-0.0 -1,-0.3 -0.210 106.7-105.7 165.1 91.2 62.0 35.0 32.3 110 110 A E T < S+ 0 0 127 -3,-0.6 2,-0.8 1,-0.3 -2,-0.0 0.414 103.8 42.1 -23.9 164.9 61.3 37.6 34.9 111 111 A G T 3 S+ 0 0 64 -4,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.156 120.6 48.9 79.3 -38.7 57.8 38.9 35.4 112 112 A R B < S-G 109 0F 17 -3,-1.7 -3,-0.7 -2,-0.8 2,-0.7 -0.963 77.4-127.8-137.8 155.4 56.8 35.2 35.2 113 113 A e + 0 0 24 -2,-0.3 17,-0.5 -6,-0.2 3,-0.3 -0.867 31.7 159.8-104.7 102.4 57.7 31.8 36.5 114 114 A L S S+ 0 0 59 -2,-0.7 2,-0.5 1,-0.2 -1,-0.1 0.724 74.2 47.2 -98.3 -27.3 58.3 29.1 33.9 115 115 A H S S+ 0 0 110 2,-0.0 -1,-0.2 -9,-0.0 2,-0.1 -0.621 76.6 167.5-117.9 74.8 60.4 26.6 36.0 116 116 A Y - 0 0 44 -2,-0.5 2,-0.4 -3,-0.3 -11,-0.4 -0.329 34.0-116.6 -77.1 161.7 58.4 26.3 39.2 117 117 A T E -F 104 0E 53 -13,-2.4 -14,-4.4 -2,-0.1 -13,-1.3 -0.846 29.2-165.5-105.9 143.5 59.1 23.7 41.8 118 118 A V E -F 102 0E 37 -2,-0.4 2,-0.7 -16,-0.3 -16,-0.2 -0.718 26.9-118.5-123.2 156.7 56.6 21.0 42.6 119 119 A D > - 0 0 50 -18,-2.3 3,-1.5 -2,-0.2 -2,-0.0 -0.940 26.0-167.5 -98.1 103.1 56.2 18.5 45.5 120 120 A K T 3 S+ 0 0 161 -2,-0.7 4,-0.1 1,-0.3 -1,-0.1 0.398 77.7 68.7 -71.6 -6.7 56.3 15.2 43.6 121 121 A S T 3 S+ 0 0 96 2,-0.1 -1,-0.3 0, 0.0 -21,-0.0 0.504 89.1 74.2 -90.9 -10.9 55.1 13.1 46.5 122 122 A K S < S- 0 0 125 -3,-1.5 3,-0.1 -21,-0.1 -3,-0.1 -0.831 92.3-102.0-112.1 137.0 51.6 14.7 46.4 123 123 A P - 0 0 114 0, 0.0 -24,-0.1 0, 0.0 -2,-0.1 -0.234 49.4 -88.3 -53.1 151.3 49.0 13.8 43.9 124 124 A K - 0 0 110 -24,-0.2 2,-0.3 -26,-0.1 -24,-0.3 -0.209 46.0-176.2 -64.2 143.8 48.4 16.2 41.0 125 125 A V E -E 99 0D 74 -26,-3.1 -26,-2.1 -28,-0.1 2,-0.3 -0.979 33.6 -96.7-141.9 149.0 45.9 19.0 41.4 126 126 A Y E +E 98 0D 66 -2,-0.3 2,-0.3 -78,-0.3 -28,-0.2 -0.527 52.6 162.9 -68.5 135.8 44.6 21.7 39.0 127 127 A Q E -E 97 0D 36 -30,-1.7 -30,-1.5 -2,-0.3 2,-0.3 -0.877 38.6-101.5-149.0 165.9 46.4 25.0 39.4 128 128 A W E -E 96 0D 72 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.802 38.7-171.7 -95.5 145.4 47.0 28.3 37.5 129 129 A F E -E 95 0D 14 -34,-2.9 -34,-1.9 -2,-0.3 2,-0.1 -0.942 23.1-111.0-138.3 157.2 50.2 28.9 35.6 130 130 A D - 0 0 47 -17,-0.5 2,-0.3 -2,-0.3 -36,-0.1 -0.387 33.1-124.9 -80.0 156.7 52.0 31.7 33.8 131 131 A L - 0 0 11 -38,-0.5 2,-0.1 -43,-0.2 -1,-0.1 -0.700 27.0-100.0 -95.7 162.4 52.5 31.5 30.0 132 132 A R - 0 0 86 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.417 44.3-102.3 -70.7 158.0 55.8 31.8 28.1 133 133 A K 0 0 94 -2,-0.1 -44,-0.1 -21,-0.1 -1,-0.1 -0.583 360.0 360.0 -74.9 145.7 56.6 35.2 26.6 134 134 A Y 0 0 43 -2,-0.2 -1,-0.1 -50,-0.2 -66,-0.0 -0.684 360.0 360.0 -91.4 360.0 56.0 35.4 22.8