==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-12 4H0Q . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, ACID 5; . SOURCE 2 ORGANISM_SCIENTIFIC: VIRIDOVIPERA STEJNEGERI; . AUTHOR F.ZENG,L.NIU,X.LI,M.TENG . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 2 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 . 4 1 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 . 2 2 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 0 0, 0.0 4,-1.6 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 158.4 10.8 20.5 11.1 2 2 A L H 3> + 0 0 34 58,-0.8 4,-2.3 138,-0.3 139,-0.1 0.736 360.0 60.8 -70.2 -21.4 11.6 20.4 14.8 3 3 A M H 3> S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 105.7 49.2 -64.5 -37.5 8.0 20.7 15.8 4 4 A Q H <> S+ 0 0 19 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.893 106.5 55.1 -70.0 -36.3 7.4 17.4 14.0 5 5 A F H X S+ 0 0 27 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.946 106.7 52.0 -57.2 -48.0 10.4 15.9 15.8 6 6 A E H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 11,-0.4 0.907 109.1 49.5 -52.5 -47.5 8.7 16.9 19.0 7 7 A L H X S+ 0 0 79 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.877 110.6 49.9 -62.2 -39.4 5.5 15.1 17.9 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.886 108.3 52.5 -67.1 -39.3 7.5 12.0 17.0 9 9 A I H X>S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 6,-0.7 0.935 111.9 47.3 -60.5 -44.6 9.2 11.9 20.3 10 10 A M H X5S+ 0 0 76 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.922 115.1 44.4 -60.7 -46.5 5.8 12.1 22.0 11 11 A K H <5S+ 0 0 96 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.907 125.5 30.9 -65.8 -41.9 4.3 9.4 19.8 12 12 A V H <5S+ 0 0 7 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.920 130.4 29.9 -87.4 -48.6 7.2 7.0 20.1 13 13 A A H <5S- 0 0 16 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.602 94.3-129.3 -92.1 -14.3 8.7 7.6 23.5 14 14 A G S < - 0 0 15 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.556 19.3-155.6 -76.2 130.9 7.8 15.4 25.5 17 18 A G H > S+ 0 0 6 -11,-0.4 4,-2.3 -2,-0.3 -1,-0.1 0.906 98.2 50.1 -67.4 -43.7 11.2 16.1 23.8 18 19 A I H 4 S+ 0 0 24 1,-0.2 106,-0.3 2,-0.2 4,-0.3 0.888 115.5 42.8 -62.7 -38.5 10.9 19.8 24.7 19 20 A V H 4 S+ 0 0 12 105,-0.1 3,-0.2 1,-0.1 -2,-0.2 0.953 131.3 18.1 -72.8 -45.9 10.2 19.0 28.4 20 21 A W H < S+ 0 0 102 -4,-2.3 3,-0.2 1,-0.2 -3,-0.2 0.639 126.0 42.9-107.5 -19.5 12.7 16.2 29.0 21 22 A Y S < S+ 0 0 13 -4,-2.3 3,-0.2 -5,-0.3 -1,-0.2 -0.034 84.7 92.0-123.6 31.8 15.4 16.2 26.3 22 23 A S S S+ 0 0 26 -4,-0.3 8,-0.5 -3,-0.2 -1,-0.1 0.473 98.1 24.0-104.1 -8.1 16.1 20.0 26.0 23 24 A D S S+ 0 0 30 -3,-0.2 86,-2.2 6,-0.2 2,-0.5 -0.172 88.8 130.1-151.4 49.1 19.0 20.2 28.4 24 25 A Y B >> -AB 28 108A 1 4,-2.6 4,-2.0 84,-0.2 3,-0.5 -0.931 66.8 -40.6-123.0 125.0 20.5 16.8 28.7 25 26 A G T 34 S- 0 0 14 82,-3.1 85,-0.3 -2,-0.5 84,-0.1 -0.211 98.9 -47.8 61.7-151.6 24.1 15.8 28.4 26 27 A a T 34 S+ 0 0 9 9,-0.2 7,-1.4 88,-0.1 -1,-0.2 0.590 135.8 28.6 -90.8 -15.2 26.3 17.5 25.8 27 28 A F T <4 S+ 0 0 13 -3,-0.5 2,-1.5 5,-0.2 5,-0.3 0.604 88.1 91.9-126.2 -17.6 24.0 17.1 22.8 28 29 A b B < S+A 24 0A 4 -4,-2.0 -4,-2.6 3,-0.1 2,-0.3 -0.644 94.3 17.9 -87.0 87.3 20.3 17.1 23.9 29 30 A G S > S- 0 0 35 -2,-1.5 3,-0.6 -6,-0.2 -6,-0.2 -0.872 108.0 -24.8 142.1-175.1 19.6 20.8 23.5 30 31 A K T 3 S+ 0 0 92 -8,-0.5 122,-0.2 -2,-0.3 124,-0.1 -0.307 116.2 15.4 -68.0 147.1 21.1 23.8 21.9 31 32 A G T 3 S- 0 0 21 120,-0.7 -1,-0.2 1,-0.2 123,-0.2 0.771 79.1-166.5 67.2 33.6 24.8 24.2 21.0 32 33 A G < + 0 0 29 -3,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.239 24.3 138.5 -57.4 131.1 25.7 20.5 21.3 33 34 A H + 0 0 81 -7,-1.4 2,-0.3 2,-0.1 84,-0.1 -0.948 33.7 49.5-164.5 161.8 29.4 19.8 21.4 34 35 A G S S- 0 0 1 -2,-0.3 85,-2.6 82,-0.2 81,-0.1 -0.807 94.3 -36.6 105.7-149.3 31.8 17.5 23.3 35 36 A R - 0 0 147 79,-0.4 -9,-0.2 -2,-0.3 -2,-0.1 -0.964 64.2-101.2-119.6 136.6 31.4 13.8 23.9 36 37 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.278 28.0-155.0 -58.1 136.4 28.1 12.0 24.4 37 38 A Q - 0 0 67 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.730 64.7 -16.2 -87.7 -26.2 27.6 11.3 28.1 38 39 A D S > S- 0 0 30 69,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.890 86.2 -70.2-161.8-173.2 25.3 8.3 28.0 39 40 A A H > S+ 0 0 35 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.900 127.8 49.5 -61.2 -45.4 22.9 6.5 25.7 40 41 A T H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.919 111.2 49.8 -58.9 -44.7 20.3 9.2 25.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.909 107.6 54.5 -63.0 -41.5 22.9 11.9 24.8 42 43 A R H X S+ 0 0 97 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.842 99.6 61.4 -62.1 -32.4 24.3 9.7 22.0 43 44 A c H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.916 108.1 44.5 -55.2 -42.5 20.8 9.6 20.5 44 45 A b H X S+ 0 0 10 -4,-1.2 4,-2.4 -3,-0.5 -2,-0.2 0.876 111.5 52.0 -71.7 -40.3 21.0 13.3 20.2 45 46 A F H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 111.2 47.6 -59.2 -47.4 24.6 13.2 18.8 46 47 A V H X S+ 0 0 80 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.886 109.6 54.0 -62.2 -39.2 23.5 10.7 16.2 47 48 A H H X S+ 0 0 12 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.938 108.3 48.6 -61.2 -44.3 20.5 12.9 15.3 48 49 A D H X S+ 0 0 72 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 113.6 47.6 -59.3 -46.2 22.8 15.9 14.8 49 50 A d H X S+ 0 0 13 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.900 109.1 53.6 -62.3 -41.5 25.0 13.7 12.6 50 51 A e H >< S+ 0 0 41 -4,-2.9 3,-1.0 1,-0.2 4,-0.4 0.932 108.4 49.7 -58.3 -48.9 22.0 12.4 10.7 51 52 A Y H >< S+ 0 0 18 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.892 104.5 58.9 -58.6 -38.9 20.9 15.9 9.9 52 53 A G H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 102.0 55.4 -63.8 -23.1 24.4 16.8 8.7 53 54 A K T << S+ 0 0 168 -4,-1.0 2,-0.6 -3,-1.0 -1,-0.3 0.505 82.6 103.7 -85.3 -9.3 24.1 14.1 6.1 54 55 A V < - 0 0 17 -3,-1.6 2,-0.4 -4,-0.4 3,-0.1 -0.672 53.6-171.4 -80.6 120.3 20.9 15.5 4.6 55 56 A N + 0 0 143 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.938 58.0 22.9-115.5 135.5 21.6 17.3 1.3 56 59 A G S S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.282 113.4 53.5 103.5 -7.7 19.3 19.4 -0.8 57 61 A f S S- 0 0 27 24,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.912 86.3-104.3-146.7 171.4 16.8 20.3 1.9 58 67 A D >> - 0 0 37 -2,-0.3 4,-3.1 1,-0.1 3,-1.4 -0.869 23.9-166.2-105.3 105.5 16.9 21.9 5.4 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.762 88.4 50.0 -67.8 -22.1 16.4 19.3 8.1 60 69 A K T 34 S+ 0 0 61 -59,-0.1 -58,-0.8 -9,-0.1 84,-0.1 0.569 126.5 23.9 -88.8 -8.6 15.8 21.9 10.8 61 70 A E T <4 S+ 0 0 20 -3,-1.4 -1,-0.1 -60,-0.2 84,-0.0 0.716 96.0 91.4-122.0 -46.3 13.2 23.7 8.8 62 71 A D < - 0 0 65 -4,-3.1 2,-0.3 1,-0.1 -5,-0.0 -0.272 66.6-130.4 -67.0 141.7 11.6 21.6 6.1 63 72 A F - 0 0 109 -59,-0.0 2,-0.3 -61,-0.0 -1,-0.1 -0.689 21.4-160.4 -92.0 143.3 8.4 19.7 6.9 64 73 A Y - 0 0 9 -2,-0.3 2,-0.4 -63,-0.1 19,-0.1 -0.772 15.8-118.2-117.9 166.9 8.0 16.1 6.1 65 74 A R + 0 0 92 -2,-0.3 11,-2.0 11,-0.3 2,-0.3 -0.871 41.1 151.0-107.6 135.2 5.1 13.7 5.6 66 75 A Y E -C 75 0B 57 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.979 31.8-138.0-153.4 164.1 4.5 10.7 7.8 67 76 A S E -C 74 0B 65 7,-2.1 7,-2.8 -2,-0.3 2,-0.4 -0.905 13.5-157.6-120.4 156.6 1.8 8.5 9.3 68 77 A S E -C 73 0B 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -1.000 9.4-179.6-133.9 135.7 1.6 7.1 12.8 69 78 A N E > S-C 72 0B 67 3,-1.4 3,-2.2 -2,-0.4 -2,-0.0 -0.970 76.7 -29.9-137.0 119.6 -0.3 4.0 14.0 70 79 A N T 3 S- 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.781 130.0 -42.5 37.6 40.8 -0.2 3.0 17.7 71 80 A G T 3 S+ 0 0 19 1,-0.2 2,-0.6 -58,-0.0 -1,-0.3 0.527 110.1 123.2 92.1 8.1 3.2 4.6 18.0 72 81 A D E < -C 69 0B 118 -3,-2.2 -3,-1.4 2,-0.0 2,-0.4 -0.902 49.0-150.8-107.4 114.9 4.7 3.3 14.7 73 82 A I E -C 68 0B 6 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.2 -0.681 10.3-168.7 -90.5 130.0 6.0 6.0 12.4 74 83 A V E -C 67 0B 87 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.6 -0.957 14.8-146.8-116.3 112.8 6.0 5.5 8.6 75 84 A g E -C 66 0B 8 -2,-0.6 -9,-0.2 -9,-0.2 8,-0.1 -0.676 24.7-125.0 -78.6 119.3 8.0 8.2 6.8 76 85 A E - 0 0 96 -11,-2.0 3,-0.5 -2,-0.6 2,-0.4 -0.347 4.8-136.0 -68.9 143.9 6.2 8.8 3.5 77 86 A A + 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -11,-0.1 -0.227 68.3 117.5 -94.8 45.5 8.3 8.4 0.3 78 88 A N S S+ 0 0 75 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.667 88.6 11.3 -80.8 -18.2 6.9 11.6 -1.4 79 89 A N > - 0 0 66 -3,-0.5 4,-2.4 -14,-0.1 -1,-0.3 -0.884 68.6-143.8-162.8 120.2 10.3 13.3 -1.5 80 90 A P H > S+ 0 0 106 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.822 99.0 51.9 -66.3 -29.4 13.5 11.5 -0.7 81 91 A f H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -24,-0.1 0.950 113.4 40.7 -71.9 -49.3 15.1 14.5 1.0 82 92 A T H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 111.3 58.7 -71.3 -30.0 12.3 15.2 3.4 83 93 A K H X S+ 0 0 64 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.907 103.1 54.1 -57.5 -41.0 11.9 11.4 4.0 84 94 A E H X S+ 0 0 98 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.915 107.6 49.1 -61.3 -40.4 15.5 11.4 5.1 85 95 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.944 111.4 49.9 -60.4 -49.0 14.7 14.2 7.7 86 96 A g H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.919 109.1 51.5 -54.6 -46.2 11.8 12.1 8.9 87 97 A E H X S+ 0 0 65 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.878 108.3 52.3 -63.6 -37.6 14.0 9.0 9.2 88 98 A e H X S+ 0 0 5 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.946 114.0 42.4 -56.6 -48.9 16.5 11.0 11.3 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 114.3 50.5 -69.7 -41.9 13.7 12.2 13.6 90 100 A K H X S+ 0 0 51 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.930 110.3 50.5 -59.0 -46.4 12.0 8.7 13.8 91 101 A A H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 111.5 47.7 -62.9 -41.3 15.4 7.1 14.6 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.914 111.0 50.8 -65.3 -43.0 16.1 9.5 17.4 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 112.2 47.0 -59.5 -43.9 12.6 9.1 18.9 94 104 A I H X S+ 0 0 62 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.895 110.3 53.5 -63.3 -41.5 13.0 5.4 18.8 95 105 A c H X S+ 0 0 35 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.915 107.7 50.2 -62.6 -43.3 16.5 5.7 20.4 96 106 A F H < S+ 0 0 3 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.953 113.8 46.0 -57.9 -49.6 15.0 7.8 23.3 97 107 A R H >< S+ 0 0 133 -4,-2.2 3,-1.6 1,-0.2 4,-0.2 0.929 111.2 51.2 -56.3 -50.1 12.3 5.2 23.9 98 108 A D H 3< S+ 0 0 108 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.753 115.1 43.5 -63.2 -25.5 14.7 2.3 23.7 99 109 A N T >X S+ 0 0 49 -4,-1.5 3,-1.9 -3,-0.4 4,-0.5 0.176 73.6 116.0-105.7 17.5 17.0 4.0 26.3 100 110 A K G X4 + 0 0 108 -3,-1.6 3,-1.0 1,-0.3 -1,-0.2 0.816 67.2 68.2 -57.5 -29.8 14.4 5.2 28.7 101 111 A D G 34 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.694 105.4 39.4 -62.9 -24.4 15.9 2.9 31.4 102 112 A T G <4 S+ 0 0 75 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.344 77.6 130.4-112.0 7.2 19.1 4.9 31.7 103 113 A Y << - 0 0 42 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.0 -0.416 38.8-179.2 -56.3 128.0 17.6 8.4 31.4 104 114 A D > - 0 0 64 -2,-0.1 3,-2.2 1,-0.1 -2,-0.0 -0.984 41.2-143.5-144.9 126.6 19.2 10.1 34.4 105 115 A N G > S+ 0 0 106 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.597 92.1 89.5 -65.0 -9.9 18.9 13.7 35.7 106 116 A K G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.812 88.7 50.2 -47.5 -31.3 22.6 13.3 36.5 107 117 A Y G X S+ 0 0 38 -3,-2.2 -82,-3.1 3,-0.1 3,-0.6 0.322 83.3 117.2 -99.5 8.8 23.0 14.7 33.0 108 118 A W B < S-B 24 0A 70 -3,-2.1 -84,-0.2 1,-0.2 -3,-0.0 -0.576 89.2 -11.8 -74.5 134.7 20.7 17.7 33.4 109 119 A N T 3 S- 0 0 82 -86,-2.2 -1,-0.2 -2,-0.3 -85,-0.1 0.855 86.8-167.8 52.1 47.8 22.3 21.2 33.0 110 120 A I < - 0 0 32 -3,-0.6 -1,-0.1 -85,-0.3 5,-0.1 -0.342 28.1 -86.6 -75.0 153.3 25.8 19.9 33.1 111 121 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.175 30.2-119.0 -59.7 150.1 28.8 22.2 33.5 112 122 A M G > S+ 0 0 75 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.842 114.1 64.8 -53.1 -35.5 30.3 23.9 30.4 113 124 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.655 91.1 63.5 -64.0 -19.8 33.6 22.1 31.4 114 125 A S G < S+ 0 0 55 -3,-2.0 2,-0.5 1,-0.2 -79,-0.4 0.653 102.2 52.7 -79.5 -17.5 31.9 18.7 30.8 115 126 A a S < S+ 0 0 10 -3,-1.6 -1,-0.2 -4,-0.4 -81,-0.2 -0.896 71.3 124.4-127.2 101.0 31.5 19.4 27.1 116 127 A Q + 0 0 118 -2,-0.5 -82,-0.2 1,-0.4 -2,-0.1 0.262 58.2 26.2-122.1-116.2 34.6 20.5 25.3 117 128 A E S S- 0 0 177 -84,-0.1 -1,-0.4 1,-0.1 2,-0.2 -0.322 84.4-119.3 -60.3 134.6 36.3 19.1 22.2 118 130 A S - 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0 0 38 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.0 -0.351 39.7-179.8 -50.7 125.1 13.1 38.3 10.9 226 114 B D > - 0 0 73 1,-0.1 3,-1.9 -2,-0.0 -2,-0.1 -0.996 43.9-135.2-146.3 141.2 15.1 37.0 7.9 227 115 B N G > S+ 0 0 98 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.590 92.4 90.0 -68.6 -10.8 16.3 33.7 6.5 228 116 B K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.812 91.5 48.2 -44.5 -33.7 19.7 35.4 5.9 229 117 B Y G X S+ 0 0 37 -3,-1.9 -82,-3.2 3,-0.1 3,-0.6 0.325 83.3 116.4-101.6 7.6 20.4 34.2 9.4 230 118 B W B < S-E 146 0C 69 -3,-1.9 -84,-0.2 1,-0.2 -87,-0.0 -0.554 88.9 -7.7 -71.0 135.7 19.3 30.6 9.1 231 119 B N T 3 S- 0 0 102 -86,-1.9 -1,-0.2 -2,-0.2 -85,-0.1 0.866 84.2-170.9 53.2 47.1 22.0 27.9 9.5 232 120 B I < - 0 0 14 -3,-0.6 -1,-0.1 -85,-0.3 -3,-0.1 -0.483 28.7 -98.1 -76.1 149.5 24.9 30.3 9.6 233 121 B P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.297 25.5-118.3 -64.4 146.8 28.4 28.8 9.5 234 122 B M G > S+ 0 0 66 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.816 113.0 70.6 -52.6 -32.0 30.3 28.3 12.8 235 124 B E G > S+ 0 0 85 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.719 92.7 57.0 -58.9 -23.4 32.9 30.7 11.3 236 125 B S G < S+ 0 0 58 -3,-2.2 -79,-0.4 1,-0.2 -1,-0.3 0.569 105.5 51.7 -82.9 -11.1 30.3 33.5 11.7 237 126 B h G < S+ 0 0 5 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.285 72.9 102.6-124.9 46.3 29.9 32.9 15.5 238 127 B Q < + 0 0 117 -3,-0.5 -82,-0.2 -83,-0.1 -1,-0.1 0.597 56.2 95.3-105.2 -16.5 33.5 32.9 16.8 239 128 B E S S- 0 0 47 -3,-0.2 -83,-2.6 -84,-0.1 2,-0.4 -0.285 70.2-137.8 -62.4 158.9 33.4 36.4 18.3 240 130 B S B -f 156 0D 89 -85,-0.2 -83,-0.2 2,-0.0 -85,-0.1 -0.978 18.4-173.6-130.7 119.8 32.6 36.4 22.0 241 131 B E - 0 0 59 -85,-0.9 2,-0.1 -2,-0.4 -2,-0.0 -0.958 19.0-134.6-114.5 125.8 30.2 38.9 23.6 242 132 B P 0 0 107 0, 0.0 -71,-0.0 0, 0.0 -2,-0.0 -0.394 360.0 360.0 -73.9 154.4 29.8 39.1 27.4 243 133 B k 0 0 144 -2,-0.1 -75,-0.1 -72,-0.1 -76,-0.0 -0.322 360.0 360.0 -66.0 360.0 26.3 39.4 29.0