==== 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 1POA . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA ATRA; . AUTHOR D.L.SCOTT,Z.OTWINOWSKI,P.B.SIGLER . 118 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.0 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 7.6 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 . 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 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 A N >> 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 151.9 20.2 87.2 9.5 2 2 A L H 3> + 0 0 84 61,-1.9 4,-2.8 1,-0.3 5,-0.2 0.806 360.0 59.7 -47.0 -40.6 23.3 89.2 8.6 3 3 A Y H 3> S+ 0 0 139 60,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.890 105.9 48.0 -60.1 -39.7 25.6 86.3 9.5 4 4 A Q H <> S+ 0 0 21 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.901 110.3 51.0 -70.2 -39.6 23.9 84.1 6.9 5 5 A F H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.935 108.9 52.1 -62.2 -45.1 24.1 86.8 4.2 6 6 A K H X S+ 0 0 57 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 109.6 49.6 -54.3 -46.0 27.9 87.2 5.0 7 7 A N H X S+ 0 0 45 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.880 108.5 53.4 -65.0 -36.0 28.3 83.4 4.5 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.909 110.8 45.2 -65.3 -43.7 26.4 83.6 1.2 9 9 A I H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.877 110.4 55.1 -68.5 -36.3 28.8 86.3 -0.1 10 10 A Q H < S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 113.4 43.6 -59.1 -31.9 31.7 84.3 1.2 11 11 A a H < S+ 0 0 41 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.846 118.5 39.0 -84.4 -38.6 30.4 81.4 -0.8 12 12 A T H < S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.756 124.5 36.1 -88.2 -25.4 29.5 83.2 -4.1 13 13 A V >< + 0 0 17 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 -0.587 66.3 157.2-127.0 70.7 32.5 85.6 -4.3 14 14 A P T 3 + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.753 69.3 61.2 -64.6 -27.5 35.4 83.6 -2.9 15 15 A S T 3 S+ 0 0 122 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.565 99.2 61.8 -80.4 -11.3 38.0 85.8 -4.7 16 16 A R S < S- 0 0 73 -3,-1.0 2,-0.1 -6,-0.1 -3,-0.1 -0.946 93.3-107.9-119.3 132.6 37.0 89.0 -2.9 17 17 A S > - 0 0 53 -2,-0.4 3,-2.4 1,-0.2 4,-0.2 -0.400 30.6-128.6 -60.7 129.7 37.2 89.7 0.9 18 18 A W G > S+ 0 0 101 1,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.781 103.8 63.5 -51.9 -33.2 33.6 89.7 2.1 19 19 A W G > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.547 80.9 83.2 -75.9 -2.5 34.0 93.1 3.8 20 20 A D G < S+ 0 0 29 -3,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.655 85.0 58.4 -73.3 -13.6 34.7 94.9 0.5 21 21 A F G X S+ 0 0 16 -3,-1.2 3,-0.7 -4,-0.2 -1,-0.2 0.528 81.8 86.7 -93.7 -5.7 30.9 95.2 -0.2 22 22 A A T < S+ 0 0 63 -3,-1.0 8,-0.3 1,-0.3 -1,-0.2 0.681 102.6 20.5 -72.2 -22.5 30.1 97.1 3.0 23 23 A D T 3 S+ 0 0 59 -3,-0.3 88,-3.0 -4,-0.2 2,-0.4 -0.436 88.3 134.3-147.9 66.1 30.8 100.6 1.6 24 24 A Y B <> -AB 28 110A 0 4,-1.2 4,-1.8 -3,-0.7 3,-0.3 -0.963 63.6 -31.6-123.5 135.1 30.6 100.4 -2.1 25 25 A G T 4 S- 0 0 2 84,-3.2 87,-0.3 -2,-0.4 86,-0.1 -0.138 100.9 -50.0 59.4-151.3 28.9 102.8 -4.5 26 26 A b T 4 S+ 0 0 8 9,-0.1 7,-0.7 91,-0.1 -1,-0.2 0.653 135.2 29.8 -92.2 -19.9 25.7 104.6 -3.4 27 27 A Y T 4 S+ 0 0 25 -3,-0.3 2,-0.7 5,-0.2 -2,-0.2 0.656 85.2 99.3-119.3 -21.8 23.8 101.6 -2.1 28 28 A c B < S+A 24 0A 7 -4,-1.8 -4,-1.2 2,-0.1 2,-0.2 -0.619 86.0 15.5 -77.6 115.4 26.2 98.9 -0.8 29 29 A G S S- 0 0 28 -2,-0.7 -6,-0.1 -6,-0.2 -7,-0.1 -0.492 116.9 -3.1 113.1 176.2 26.2 99.2 3.0 30 30 A R S S- 0 0 201 -8,-0.3 2,-0.1 -2,-0.2 -2,-0.1 -0.075 117.8 -27.6 -41.3 114.8 24.0 101.1 5.6 31 31 A G - 0 0 43 1,-0.1 2,-0.1 -4,-0.0 -2,-0.1 -0.391 68.8-167.2 77.8-151.3 21.3 103.0 3.6 32 32 A G + 0 0 40 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.267 13.6 168.1 132.7 144.6 21.7 104.4 0.1 33 33 A S + 0 0 83 -7,-0.7 2,-0.2 -2,-0.1 12,-0.0 -0.936 39.9 58.5-165.4 170.9 20.0 106.7 -2.5 34 34 A G S S- 0 0 33 -2,-0.3 84,-0.1 84,-0.2 80,-0.0 -0.475 95.6 -33.6 93.5-167.6 20.8 108.3 -5.8 35 35 A T - 0 0 111 83,-0.2 -9,-0.1 -2,-0.2 -2,-0.1 -0.746 69.7-106.5 -90.3 130.0 21.6 106.6 -9.1 36 36 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.344 21.5-141.6 -57.2 139.8 23.6 103.3 -8.9 37 37 A V S S- 0 0 47 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.713 71.0 -21.2 -77.9 -28.4 27.1 103.9 -9.9 38 38 A D S > S- 0 0 38 71,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.911 84.9 -68.7-165.2-172.6 27.5 100.5 -11.7 39 39 A D H > S+ 0 0 119 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.873 127.4 51.8 -62.8 -40.5 26.1 97.0 -12.0 40 40 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.925 109.7 50.2 -62.5 -43.7 27.3 95.9 -8.5 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 107.3 54.4 -62.1 -37.1 25.7 99.0 -6.9 42 42 A R H X S+ 0 0 137 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.896 103.2 56.4 -66.0 -36.8 22.5 98.1 -8.7 43 43 A d H X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.926 109.9 45.7 -56.8 -44.2 22.7 94.7 -7.1 44 44 A c H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.876 109.3 55.5 -67.7 -38.2 22.8 96.5 -3.7 45 45 A Q H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.942 109.7 45.1 -59.6 -49.0 20.0 98.8 -4.7 46 46 A V H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.862 111.8 53.4 -65.4 -34.9 17.7 95.9 -5.5 47 47 A H H X S+ 0 0 15 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.931 108.3 49.7 -64.4 -44.0 18.8 94.2 -2.2 48 48 A D H X S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.922 112.9 47.1 -58.6 -45.3 17.9 97.3 -0.3 49 49 A N H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.858 109.4 55.1 -63.0 -38.9 14.5 97.3 -2.0 50 50 A e H X S+ 0 0 41 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 107.6 47.8 -63.2 -45.4 14.1 93.6 -1.4 51 51 A Y H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 108.2 56.0 -64.4 -38.5 14.6 94.1 2.4 52 52 A N H < S+ 0 0 85 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.928 108.9 47.2 -59.4 -44.5 12.1 97.0 2.4 53 53 A E H >< S+ 0 0 104 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.911 110.4 51.8 -63.4 -43.7 9.5 94.6 0.9 54 54 A A H >< S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.831 100.4 63.8 -63.5 -30.9 10.3 91.9 3.4 55 55 A E T 3< S+ 0 0 105 -4,-2.0 5,-0.3 1,-0.3 -1,-0.3 0.673 86.0 73.1 -69.7 -15.2 9.8 94.4 6.2 56 56 A K T < S+ 0 0 141 -3,-1.4 2,-0.5 -4,-0.4 -1,-0.3 0.688 76.7 90.8 -72.4 -17.7 6.1 94.8 5.2 57 57 A I S X S- 0 0 58 -3,-1.6 3,-2.2 -4,-0.3 -3,-0.0 -0.689 98.8-103.3 -79.3 122.6 5.6 91.3 6.7 58 58 A S T 3 S+ 0 0 124 -2,-0.5 27,-0.1 1,-0.3 3,-0.1 -0.275 101.0 5.7 -54.2 130.6 4.6 92.0 10.3 59 59 A G T 3 S+ 0 0 69 1,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.566 90.6 141.9 73.8 17.5 7.5 91.3 12.7 60 60 A f < + 0 0 4 -3,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.801 23.2 176.9 -99.6 111.6 10.0 90.6 9.9 61 61 A W >> - 0 0 176 -2,-0.8 4,-2.8 1,-0.1 3,-1.3 -0.904 14.6-160.2-114.6 98.7 13.4 92.1 10.8 62 62 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.751 86.5 52.3 -52.4 -41.4 15.8 91.1 8.0 63 63 A Y T 34 S+ 0 0 89 -62,-0.2 -61,-1.9 1,-0.1 -60,-0.3 0.814 122.1 32.3 -67.8 -25.4 19.1 91.6 9.9 64 64 A F T <4 S+ 0 0 147 -3,-1.3 -1,-0.1 -63,-0.2 -61,-0.1 0.865 89.6 96.4 -98.8 -42.9 17.9 89.3 12.7 65 65 A K < - 0 0 68 -4,-2.8 2,-0.2 1,-0.1 -5,-0.0 -0.335 63.2-144.0 -64.5 129.2 15.6 86.6 11.3 66 66 A T - 0 0 80 -62,-0.0 2,-0.3 -63,-0.0 24,-0.1 -0.578 19.7-177.0 -90.0 152.5 17.4 83.4 10.7 67 67 A Y - 0 0 11 -2,-0.2 2,-0.5 -66,-0.1 20,-0.1 -0.885 30.1-101.7-138.1 170.3 16.5 81.1 7.8 68 68 A S + 0 0 52 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.842 53.0 144.0-104.2 127.4 17.6 77.7 6.4 69 69 A Y E -C 78 0B 52 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.974 30.4-152.1-151.4 164.9 20.0 77.8 3.5 70 70 A E E -C 77 0B 74 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.990 2.3-166.3-146.3 148.8 22.9 75.8 2.1 71 71 A a E +C 76 0B 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.930 20.6 156.6-139.0 111.1 25.9 76.9 -0.1 72 72 A S E > -C 75 0B 45 3,-2.5 3,-1.5 -2,-0.4 2,-0.5 -0.921 60.7 -60.9-143.3 117.3 28.0 74.2 -1.6 73 73 A Q T 3 S+ 0 0 189 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.336 127.1 3.4 59.7-105.6 30.1 74.6 -4.7 74 74 A G T 3 S+ 0 0 80 -2,-0.5 2,-0.4 -3,-0.0 -1,-0.3 0.027 121.1 84.1 -98.1 19.4 27.8 75.5 -7.6 75 75 A T E < +C 72 0B 62 -3,-1.5 -3,-2.5 2,-0.0 2,-0.4 -0.971 39.4 168.6-133.3 135.4 24.7 75.6 -5.4 76 76 A L E +C 71 0B 21 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.959 24.0 169.3-136.0 119.0 23.2 78.3 -3.1 77 77 A T E -C 70 0B 56 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.979 35.1-140.3-135.0 142.2 19.7 77.3 -2.0 78 78 A g E -C 69 0B 35 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.867 36.2-136.7 -92.1 133.5 17.1 78.6 0.5 79 79 A K > - 0 0 100 -11,-2.6 3,-0.7 -2,-0.5 -11,-0.3 -0.464 15.6-103.5 -90.4 166.5 15.5 75.4 2.0 80 80 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.211 96.1 63.4 -78.8 171.8 11.8 74.8 2.7 81 81 A G T 3 S+ 0 0 88 1,-0.4 2,-0.3 -14,-0.0 -1,-0.2 0.233 70.3 130.1 94.1 -13.2 10.4 75.1 6.2 82 82 A N < - 0 0 31 -3,-0.7 -1,-0.4 -14,-0.1 -15,-0.1 -0.608 59.3-127.5 -71.8 138.1 11.3 78.8 6.3 83 83 A N > - 0 0 93 -2,-0.3 4,-3.4 -3,-0.1 5,-0.3 -0.064 39.4 -83.7 -75.3 178.6 8.2 80.9 7.5 84 84 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 129.8 44.2 -58.3 -43.3 7.2 83.8 5.3 85 85 A f H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.942 116.4 46.5 -67.4 -49.3 9.6 86.3 6.7 86 86 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 112.9 51.0 -61.5 -40.9 12.6 83.8 6.7 87 87 A A H X S+ 0 0 44 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.901 113.2 44.4 -62.3 -40.2 11.7 82.8 3.1 88 88 A A H X S+ 0 0 29 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.931 115.5 46.5 -70.4 -42.1 11.6 86.3 1.8 89 89 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.890 112.0 51.7 -66.7 -42.7 14.8 87.4 3.6 90 90 A g H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.3 5,-0.2 0.908 110.3 48.6 -58.8 -43.8 16.6 84.3 2.4 91 91 A D H X S+ 0 0 64 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.924 110.7 50.4 -64.9 -43.7 15.6 84.9 -1.2 92 92 A e H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.929 115.4 43.5 -56.1 -47.2 16.7 88.6 -1.0 93 93 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.911 114.9 48.5 -66.6 -42.5 20.1 87.5 0.4 94 94 A R H X S+ 0 0 67 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.933 113.6 45.9 -63.5 -51.6 20.5 84.6 -2.1 95 95 A L H X S+ 0 0 82 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.861 114.3 48.0 -62.2 -38.3 19.7 86.7 -5.1 96 96 A A H X S+ 0 0 7 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.922 109.7 52.5 -67.5 -44.7 21.9 89.6 -4.0 97 97 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.905 114.1 44.2 -59.4 -40.7 24.9 87.2 -3.3 98 98 A I H < S+ 0 0 78 -4,-2.1 4,-0.5 -5,-0.2 3,-0.4 0.926 111.3 52.2 -62.2 -48.9 24.5 85.8 -6.8 99 99 A d H >< S+ 0 0 54 -4,-2.5 3,-2.0 1,-0.2 4,-0.4 0.899 104.1 58.1 -58.2 -41.6 24.1 89.2 -8.4 100 100 A F H >< S+ 0 0 10 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.847 102.5 55.2 -56.1 -38.5 27.4 90.3 -6.6 101 101 A A T 3< S+ 0 0 57 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.615 104.2 54.6 -70.5 -14.9 29.2 87.5 -8.4 102 102 A G T < S+ 0 0 72 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.438 96.6 79.1 -91.4 -10.1 27.9 88.7 -11.8 103 103 A A S < S- 0 0 18 -3,-1.2 2,-0.2 -4,-0.4 -65,-0.0 -0.901 81.2-116.8-108.8 145.7 29.3 92.3 -11.5 104 104 A P - 0 0 97 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.498 29.2-135.4 -71.5 137.7 32.8 93.7 -12.0 105 105 A Y - 0 0 41 -2,-0.2 2,-0.6 -66,-0.1 3,-0.1 -0.856 18.4-160.5 -95.8 122.9 34.1 95.1 -8.7 106 106 A N > - 0 0 65 -2,-0.6 3,-2.4 1,-0.1 4,-0.1 -0.926 14.5-154.4-110.2 117.8 35.7 98.5 -9.4 107 107 A D G > S+ 0 0 104 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.780 95.0 67.6 -62.7 -17.2 38.1 99.7 -6.6 108 108 A N G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.557 97.1 55.6 -74.4 -13.7 37.4 103.3 -7.9 109 109 A D G < S+ 0 0 16 -3,-2.4 -84,-3.2 3,-0.1 3,-0.4 0.289 81.3 108.6-104.4 9.2 33.8 102.8 -6.5 110 110 A Y B < S-B 24 0A 105 -3,-1.3 -86,-0.3 1,-0.2 -89,-0.1 -0.734 92.5 -8.4 -90.2 133.9 34.7 101.9 -3.0 111 111 A N S S- 0 0 100 -88,-3.0 -1,-0.2 -2,-0.4 -87,-0.1 0.931 91.0-177.5 49.8 57.0 33.9 104.5 -0.2 112 112 A I - 0 0 13 -3,-0.4 2,-1.2 -87,-0.3 3,-0.1 -0.253 39.7 -90.1 -84.4 166.1 33.0 107.3 -2.6 113 113 A N > - 0 0 98 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.723 41.4-165.9 -76.9 97.3 32.0 110.9 -2.1 114 114 A L H > S+ 0 0 74 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.880 81.0 55.8 -55.9 -37.5 28.3 110.3 -1.8 115 115 A K H 4 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.857 117.9 33.8 -66.0 -37.9 27.4 114.0 -2.1 116 116 A A H 4 S+ 0 0 73 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.773 126.7 36.3 -85.9 -29.4 29.2 114.4 -5.4 117 117 A R H < 0 0 115 -4,-2.4 -2,-0.2 -92,-0.1 -3,-0.2 0.563 360.0 360.0-108.9 -1.6 28.6 110.9 -6.9 118 118 A b < 0 0 65 -4,-2.0 -84,-0.2 -5,-0.2 -83,-0.2 0.313 360.0 360.0-132.1 360.0 25.1 109.8 -5.9