==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-04 1TD7 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR T.JABEEN,N.SINGH,R.K.SINGH,S.SHARMA,M.PERBANDT,C.BETZEL, . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 68.9 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 . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.7 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 0 1 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 A N > 0 0 27 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 160.7 8.1 20.8 9.8 2 2 A L H > + 0 0 62 61,-1.8 4,-3.1 1,-0.2 5,-0.2 0.783 360.0 53.2 -37.8 -42.3 7.8 17.6 7.9 3 3 A Y H > S+ 0 0 162 60,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.959 111.9 45.3 -62.4 -49.9 4.3 17.0 9.1 4 4 A Q H > S+ 0 0 19 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.882 114.4 48.7 -61.2 -37.0 3.3 20.4 7.9 5 5 A F H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.923 108.6 53.4 -68.7 -43.7 5.2 19.7 4.6 6 6 A K H X S+ 0 0 69 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.918 111.4 47.7 -54.7 -42.9 3.4 16.4 4.3 7 7 A N H X S+ 0 0 49 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.835 104.1 57.8 -72.7 -31.1 0.2 18.3 4.8 8 8 A M H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.923 109.9 47.8 -62.7 -38.9 1.0 21.0 2.2 9 9 A I H >X S+ 0 0 7 -4,-2.1 4,-4.0 1,-0.2 3,-0.6 0.962 105.0 54.9 -65.6 -54.8 1.4 18.2 -0.3 10 10 A Q H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 115.1 43.7 -49.6 -27.5 -1.8 16.3 0.5 11 11 A a H 3< S+ 0 0 43 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.745 118.6 41.1 -92.1 -26.8 -3.6 19.6 -0.2 12 12 A T H << S+ 0 0 34 -4,-1.5 -2,-0.2 -3,-0.6 -3,-0.2 0.795 129.9 26.7 -90.1 -29.9 -1.8 20.6 -3.2 13 13 A V >< + 0 0 13 -4,-4.0 3,-1.6 -5,-0.2 -1,-0.2 -0.557 69.1 159.6-130.8 68.6 -1.7 17.2 -4.8 14 14 A P T 3 + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.866 68.7 66.1 -58.2 -43.3 -4.7 15.3 -3.4 15 15 A S T 3 S+ 0 0 123 -3,-0.1 2,-0.4 1,-0.1 -5,-0.1 0.551 101.3 60.3 -57.1 -11.2 -4.8 12.7 -6.2 16 17 A R S < S- 0 0 75 -3,-1.6 -3,-0.1 -7,-0.2 -1,-0.1 -0.973 84.6-122.1-131.4 129.4 -1.5 11.4 -5.0 17 18 A S > - 0 0 67 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.337 29.3-124.8 -59.5 137.8 -0.5 9.9 -1.6 18 19 A W G > S+ 0 0 76 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.729 103.3 72.4 -59.4 -24.0 2.4 11.9 -0.2 19 20 A Q G >> S+ 0 0 108 1,-0.3 3,-1.1 2,-0.2 4,-0.8 0.800 80.9 73.6 -68.8 -17.0 4.7 8.9 0.2 20 21 A D G <4 S+ 0 0 44 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.681 103.3 43.2 -63.4 -15.6 5.1 8.9 -3.6 21 22 A F G <4 S+ 0 0 14 -3,-2.0 3,-0.4 -4,-0.2 -1,-0.3 0.532 94.3 80.8-106.8 -9.6 7.2 11.9 -3.0 22 23 A A T <4 S+ 0 0 44 -3,-1.1 2,-0.3 -4,-0.5 8,-0.2 0.851 107.4 19.1 -65.4 -41.5 9.1 10.6 0.1 23 24 A D S < S+ 0 0 33 -4,-0.8 88,-1.6 6,-0.2 2,-0.3 -0.808 89.5 129.2-136.7 91.4 11.7 8.6 -1.9 24 25 A Y B > -AB 28 110A 0 4,-1.7 4,-1.1 -3,-0.4 3,-0.4 -0.997 61.4 -22.7-150.3 137.2 12.0 9.7 -5.5 25 26 A G T 4 S- 0 0 1 84,-2.9 87,-0.3 -2,-0.3 86,-0.1 -0.251 100.7 -56.7 60.8-150.7 14.7 10.6 -7.9 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.6 91,-0.1 -1,-0.2 0.562 132.2 33.6-101.6 -11.7 18.0 11.8 -6.3 27 28 A Y T 4 S+ 0 0 19 -3,-0.4 2,-0.7 5,-0.1 -2,-0.2 0.744 84.9 96.4-114.8 -33.5 16.7 14.7 -4.3 28 29 A c B < S-A 24 0A 5 -4,-1.1 -4,-1.7 -5,-0.0 2,-0.5 -0.428 100.9 -6.8 -65.2 111.4 13.2 14.0 -3.0 29 30 A G S S+ 0 0 32 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.954 128.5 2.7 110.5-124.5 13.6 12.6 0.6 30 31 A K S S+ 0 0 132 -2,-0.5 18,-0.1 -8,-0.2 0, 0.0 -0.283 98.9 59.9 -85.2 176.7 17.1 12.0 1.7 31 32 A G - 0 0 35 1,-0.1 -2,-0.1 -2,-0.1 17,-0.1 0.291 41.7-162.9 83.1 149.1 20.1 12.8 -0.4 32 33 A G + 0 0 57 86,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.284 57.2 96.3-163.0 55.7 21.5 15.9 -1.9 33 34 A S + 0 0 47 -7,-0.6 86,-0.1 2,-0.0 2,-0.0 -0.977 60.4 18.4-147.6 155.1 23.9 14.7 -4.5 34 35 A G S S- 0 0 18 -2,-0.3 84,-0.1 2,-0.1 85,-0.1 -0.178 90.9 -32.2 85.0-173.5 24.0 14.0 -8.2 35 36 A T - 0 0 102 82,-0.3 2,-0.1 1,-0.1 -9,-0.1 -0.752 59.5-115.9 -91.5 121.2 21.9 15.0 -11.2 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.317 21.2-146.7 -55.8 119.2 18.2 15.5 -10.8 37 38 A V - 0 0 53 -2,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.803 68.7 -16.2 -64.2 -27.1 16.7 12.8 -12.9 38 39 A D S >> S- 0 0 32 1,-0.1 4,-2.7 71,-0.1 3,-1.1 -0.988 82.1 -72.1-164.8 169.9 13.7 15.0 -13.9 39 40 A D H 3> S+ 0 0 105 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.813 127.8 50.7 -35.5 -42.7 11.6 18.1 -13.2 40 41 A L H 3> S+ 0 0 1 64,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.890 110.6 49.0 -70.3 -34.2 10.1 16.6 -10.1 41 42 A D H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.864 108.2 55.3 -70.5 -34.4 13.6 15.8 -8.9 42 43 A R H X S+ 0 0 126 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.905 102.1 56.2 -66.7 -35.4 14.5 19.3 -9.7 43 44 A d H X S+ 0 0 7 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.928 111.2 44.0 -59.7 -44.1 11.6 20.5 -7.5 44 45 A c H X S+ 0 0 3 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.873 109.1 56.7 -71.3 -32.4 13.2 18.5 -4.7 45 46 A Q H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.969 109.3 45.0 -62.6 -49.6 16.7 19.7 -5.5 46 47 A V H X S+ 0 0 93 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 113.1 53.9 -58.5 -38.6 15.6 23.3 -5.2 47 48 A H H X S+ 0 0 12 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.934 106.9 49.0 -63.0 -46.3 13.8 22.3 -2.0 48 49 A D H X S+ 0 0 17 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.938 112.5 48.8 -59.3 -46.8 16.9 20.7 -0.4 49 50 A N H X S+ 0 0 86 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.952 107.2 54.8 -58.8 -49.1 19.0 23.8 -1.2 50 51 A e H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.931 110.2 47.5 -48.3 -49.7 16.3 26.1 0.3 51 52 A Y H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.942 108.6 53.6 -58.8 -49.0 16.5 24.1 3.5 52 53 A N H X S+ 0 0 100 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.917 110.5 47.7 -54.1 -43.1 20.2 24.2 3.5 53 54 A E H >< S+ 0 0 132 -4,-3.1 3,-1.6 1,-0.2 4,-0.4 0.929 109.1 52.7 -62.1 -48.4 20.0 28.0 3.2 54 55 A A H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.838 98.0 66.7 -55.4 -35.8 17.5 28.2 6.0 55 56 A E H 3< S+ 0 0 103 -4,-2.4 5,-0.3 1,-0.3 -1,-0.3 0.756 86.8 70.9 -57.0 -26.7 19.9 26.2 8.1 56 57 A N T << S+ 0 0 129 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.3 0.782 80.0 85.7 -63.2 -26.3 22.2 29.2 8.0 57 58 A I S X S- 0 0 58 -3,-1.9 3,-1.6 -4,-0.4 2,-0.0 -0.625 98.3 -99.8 -75.4 134.4 19.8 31.1 10.3 58 59 A S T 3 S+ 0 0 116 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.294 100.1 4.3 -63.6 141.5 20.6 30.3 13.9 59 60 A G T 3 S+ 0 0 56 1,-0.2 2,-0.8 -4,-0.1 -1,-0.3 0.562 95.3 138.5 64.8 14.5 18.5 27.7 15.7 60 61 A f < + 0 0 4 -3,-1.6 -1,-0.2 -5,-0.3 -3,-0.1 -0.794 26.2 175.2-101.1 109.5 16.7 27.1 12.5 61 62 A R >> - 0 0 146 -2,-0.8 4,-2.7 1,-0.1 3,-1.7 -0.841 15.3-162.4-117.2 94.2 15.9 23.5 11.7 62 63 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.732 89.2 51.9 -47.5 -36.0 13.8 23.1 8.6 63 64 A Y T 34 S+ 0 0 94 1,-0.2 -61,-1.8 -62,-0.2 -60,-0.3 0.835 123.4 28.5 -74.0 -27.7 12.6 19.5 9.4 64 65 A F T <4 S+ 0 0 155 -3,-1.7 -1,-0.2 -63,-0.2 2,-0.2 0.638 86.6 111.0-108.5 -17.9 11.5 20.5 12.8 65 66 A K < - 0 0 71 -4,-2.7 2,-0.7 1,-0.1 -5,-0.0 -0.391 57.4-143.5 -65.4 130.6 10.5 24.1 12.8 66 67 A T - 0 0 89 -2,-0.2 2,-0.2 -62,-0.0 20,-0.1 -0.851 26.7-179.9 -96.1 116.5 6.8 24.6 13.2 67 68 A Y - 0 0 6 -2,-0.7 2,-0.5 19,-0.1 15,-0.1 -0.672 29.2-105.0-112.6 169.6 5.6 27.5 11.1 68 69 A S + 0 0 28 -2,-0.2 11,-1.5 11,-0.2 2,-0.3 -0.827 54.6 130.7-100.4 130.3 2.2 29.1 10.6 69 70 A Y E -C 78 0B 52 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.956 33.4-144.8-160.4 174.8 0.3 28.5 7.3 70 71 A E E -C 77 0B 77 7,-1.6 7,-2.3 -2,-0.3 2,-0.4 -1.000 4.9-162.1-153.1 152.0 -2.9 27.5 5.7 71 72 A a E +C 76 0B 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.911 30.7 142.0-137.2 110.8 -4.3 25.6 2.7 72 73 A T E > +C 75 0B 71 3,-1.6 3,-1.9 -2,-0.4 -2,-0.0 -0.985 64.9 4.6-147.0 142.9 -7.9 26.2 1.6 73 74 A Q T 3 S- 0 0 192 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.835 132.0 -51.9 55.1 38.9 -9.7 26.4 -1.7 74 75 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -63,-0.1 -1,-0.3 0.487 112.3 118.3 78.5 5.2 -6.6 25.5 -3.6 75 76 A T E < -C 72 0B 78 -3,-1.9 -3,-1.6 2,-0.0 2,-0.5 -0.897 45.9-162.0-113.7 134.8 -4.4 28.2 -1.9 76 77 A L E +C 71 0B 15 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.916 18.2 179.7-109.7 126.5 -1.3 27.8 0.2 77 78 A T E -C 70 0B 63 -7,-2.3 -7,-1.6 -2,-0.5 2,-0.6 -0.971 25.1-148.5-136.0 123.4 -0.4 30.8 2.3 78 79 A g E -C 69 0B 36 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.775 37.4-125.0 -87.8 124.1 2.4 31.3 4.7 79 80 A K - 0 0 97 -11,-1.5 3,-0.5 -2,-0.6 -11,-0.2 -0.213 11.0-114.0 -73.9 160.7 1.0 33.7 7.3 80 81 A G S S+ 0 0 86 1,-0.2 2,-0.6 7,-0.0 -1,-0.1 0.706 102.9 76.2 -64.4 -19.7 2.4 37.1 8.4 81 82 A D + 0 0 118 5,-0.0 2,-0.4 6,-0.0 -1,-0.2 -0.169 67.6 111.8 -89.4 43.0 3.2 35.8 12.0 82 83 A N - 0 0 27 -2,-0.6 -15,-0.1 -3,-0.5 -4,-0.0 -0.935 61.9-133.3-114.2 135.7 6.4 33.8 11.1 83 84 A N > - 0 0 89 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.187 45.8 -81.3 -74.4 178.5 9.8 34.9 12.3 84 85 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.921 131.1 46.0 -48.8 -52.1 12.6 34.9 9.9 85 86 A f H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.924 114.6 45.2 -57.4 -51.7 13.2 31.1 10.2 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 111.5 54.2 -60.3 -40.8 9.6 30.0 10.0 87 88 A A H X S+ 0 0 44 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.892 110.1 47.5 -62.4 -43.1 9.0 32.3 7.0 88 89 A S H X S+ 0 0 51 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.931 114.4 42.5 -65.7 -49.4 11.9 30.8 5.1 89 90 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.962 112.7 54.2 -64.0 -51.4 11.1 27.2 5.7 90 91 A g H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 5,-0.2 0.919 111.1 46.2 -48.3 -46.3 7.4 27.7 5.0 91 92 A D H X S+ 0 0 68 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.899 110.2 53.8 -68.0 -36.2 8.3 29.4 1.7 92 93 A e H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.992 114.8 40.8 -57.3 -56.1 10.7 26.5 1.0 93 94 A D H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.872 114.4 51.5 -60.5 -41.7 7.9 24.1 1.6 94 95 A R H X S+ 0 0 70 -4,-3.2 4,-2.2 -5,-0.3 5,-0.2 0.952 109.9 48.9 -64.3 -48.0 5.2 26.1 -0.2 95 96 A L H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.937 113.0 48.1 -59.3 -43.2 7.2 26.6 -3.3 96 97 A A H X S+ 0 0 4 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.949 108.2 53.9 -64.1 -45.2 8.0 22.9 -3.4 97 98 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.918 111.7 45.6 -57.0 -41.9 4.4 21.9 -2.9 98 99 A I H X S+ 0 0 87 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.898 111.3 51.8 -67.0 -41.1 3.4 24.0 -5.9 99 100 A d H >X S+ 0 0 53 -4,-2.5 4,-0.9 -5,-0.2 3,-0.8 0.933 105.6 57.1 -60.6 -45.6 6.2 22.7 -8.0 100 101 A F H >< S+ 0 0 8 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.880 103.2 52.2 -51.7 -44.7 5.1 19.2 -7.2 101 102 A A H 3< S+ 0 0 57 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.801 113.3 45.3 -64.1 -30.1 1.6 19.7 -8.5 102 103 A G H << S+ 0 0 71 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.500 97.5 89.6 -93.0 -6.4 3.0 21.0 -11.8 103 104 A A S << S- 0 0 18 -4,-0.9 2,-0.1 -3,-0.7 -65,-0.0 -0.763 77.7-119.0 -99.2 137.2 5.6 18.3 -12.2 104 105 A P - 0 0 92 0, 0.0 2,-0.6 0, 0.0 -64,-0.3 -0.391 24.6-130.9 -67.3 145.5 5.0 15.0 -14.1 105 106 A Y - 0 0 41 -2,-0.1 2,-0.7 -66,-0.1 3,-0.1 -0.891 16.6-167.0-106.6 122.1 5.4 11.8 -12.1 106 107 A N > - 0 0 78 -2,-0.6 3,-3.9 1,-0.1 4,-0.2 -0.855 10.6-156.6-109.5 100.3 7.5 9.0 -13.6 107 108 A D G > S+ 0 0 117 -2,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.754 92.5 65.9 -42.6 -32.2 6.9 5.7 -11.8 108 109 A A G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.755 95.3 59.0 -67.3 -17.1 10.3 4.5 -13.0 109 110 A N G X S+ 0 0 18 -3,-3.9 -84,-2.9 3,-0.1 3,-0.5 0.370 79.8 108.9 -94.4 7.4 11.9 7.3 -10.9 110 111 A Y B < S-B 24 0A 87 -3,-1.6 -86,-0.2 1,-0.2 -89,-0.1 -0.730 90.2 -4.9 -87.7 128.0 10.5 6.0 -7.6 111 112 A N T 3 S+ 0 0 103 -88,-1.6 -1,-0.2 -2,-0.5 2,-0.2 0.939 84.2 178.7 59.7 54.9 13.0 4.5 -5.2 112 113 A I < - 0 0 9 -3,-0.5 2,-1.0 -87,-0.3 -1,-0.2 -0.565 41.5 -90.5 -87.9 152.7 16.1 4.5 -7.4 113 114 A D >> - 0 0 94 -2,-0.2 4,-2.7 1,-0.2 3,-0.6 -0.431 40.1-173.2 -64.4 96.0 19.5 3.3 -6.2 114 115 A L H 3> S+ 0 0 37 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.893 79.1 58.7 -59.2 -43.6 21.2 6.4 -4.7 115 116 A K H 34 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.847 120.3 27.4 -58.1 -35.0 24.5 4.8 -4.2 116 117 A A H <4 S+ 0 0 72 -3,-0.6 3,-0.2 2,-0.1 -1,-0.2 0.709 127.8 37.6-100.0 -26.0 24.9 4.0 -7.9 117 118 A R H < S+ 0 0 137 -4,-2.7 -82,-0.3 1,-0.1 -3,-0.2 0.496 115.2 45.9-109.8 -4.9 22.8 6.6 -9.7 118 119 A b < 0 0 0 -4,-1.8 -1,-0.1 -5,-0.3 -86,-0.1 -0.032 360.0 360.0-123.8 32.3 23.3 9.8 -7.8 119 120 A N 0 0 162 -3,-0.2 -1,-0.0 -86,-0.1 -5,-0.0 -0.248 360.0 360.0 51.6 360.0 27.2 9.3 -7.6