==== 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 05-APR-04 1SZ8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,S.SHARMA,T.JABEEN,P.KAUR,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.7 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 . 10 8.4 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.0 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 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 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 . 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 63,-0.2 0.000 360.0 360.0 360.0 166.9 41.8 29.1 -10.1 2 2 A L H > + 0 0 73 61,-2.2 4,-2.9 1,-0.2 5,-0.2 0.869 360.0 56.4 -57.5 -34.2 38.5 28.8 -8.0 3 3 A Y H > S+ 0 0 151 60,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.936 110.7 45.2 -61.2 -43.6 37.8 25.3 -9.3 4 4 A Q H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 111.6 51.4 -68.0 -40.6 41.3 24.3 -8.0 5 5 A F H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 107.6 53.4 -61.6 -43.2 40.7 26.1 -4.7 6 6 A K H X S+ 0 0 55 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 109.6 49.0 -54.5 -45.7 37.3 24.3 -4.4 7 7 A N H X S+ 0 0 41 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.877 107.0 54.5 -64.7 -38.4 39.2 21.0 -4.8 8 8 A M H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.920 110.6 46.8 -57.6 -45.0 41.8 22.0 -2.2 9 9 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 109.2 54.0 -64.4 -40.8 39.0 22.6 0.2 10 10 A Q H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 113.2 44.7 -61.4 -29.9 37.4 19.2 -0.7 11 11 A a H < S+ 0 0 48 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.764 119.0 37.6 -91.0 -24.0 40.6 17.5 0.0 12 12 A T H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.718 131.9 28.9 -96.2 -22.5 41.5 19.2 3.4 13 13 A V >< + 0 0 12 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 -0.563 67.3 150.5-134.5 63.9 37.9 19.3 4.6 14 14 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.720 67.5 71.9 -69.5 -19.4 36.1 16.3 3.0 15 15 A S T 3 S+ 0 0 117 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.540 100.7 58.5 -69.6 -18.5 33.7 16.0 6.0 16 17 A R S < S- 0 0 74 -3,-1.5 2,-0.2 -7,-0.2 -3,-0.1 -0.960 89.2-110.4-117.5 148.8 32.0 19.5 4.5 17 18 A S > - 0 0 54 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 -0.534 33.5-125.7 -66.6 133.4 30.4 20.5 1.2 18 19 A W G > S+ 0 0 103 1,-0.3 3,-2.3 -2,-0.2 4,-0.2 0.833 106.7 67.3 -46.2 -42.4 32.8 23.0 -0.3 19 20 A Q G > S+ 0 0 77 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.616 79.1 80.5 -62.7 -11.4 30.0 25.6 -0.7 20 21 A D G < S+ 0 0 29 -3,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.752 99.3 41.9 -63.9 -19.9 29.9 25.8 3.2 21 22 A F G < S+ 0 0 12 -3,-2.3 3,-0.4 -4,-0.3 -1,-0.2 0.383 94.7 82.0-105.5 0.1 33.0 28.1 2.7 22 23 A A S < S+ 0 0 44 -3,-1.2 8,-0.5 1,-0.3 -1,-0.1 0.516 104.9 23.4 -84.8 -11.6 31.7 30.1 -0.3 23 24 A D E S+A 29 0A 44 -4,-0.4 88,-2.5 -3,-0.2 2,-0.4 -0.568 87.5 132.1-155.0 81.1 29.5 32.5 1.7 24 25 A Y E > -AB 28 110A 0 4,-2.2 4,-2.2 -3,-0.4 3,-0.4 -0.997 62.0 -32.1-142.7 130.8 30.8 32.8 5.3 25 26 A G T 4 S- 0 0 1 84,-3.1 87,-0.2 -2,-0.4 6,-0.2 -0.106 100.7 -49.2 60.6-156.0 31.5 35.8 7.5 26 27 A b T 4 S+ 0 0 0 9,-0.2 7,-1.0 1,-0.1 -1,-0.2 0.643 136.0 30.5 -87.9 -17.0 32.7 39.0 6.1 27 28 A Y T 4 S+ 0 0 19 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.603 86.2 95.7-121.0 -21.1 35.5 37.5 4.0 28 29 A c E < S-A 24 0A 5 -4,-2.2 -4,-2.2 19,-0.0 3,-0.3 -0.704 98.5 -12.7 -80.4 109.9 34.7 34.0 2.8 29 30 A G E S-A 23 0A 30 -2,-0.9 -6,-0.2 1,-0.2 -7,-0.1 -0.770 132.8 -5.1 106.2-147.5 33.3 34.3 -0.7 30 31 A K S S+ 0 0 196 -8,-0.5 -1,-0.2 -2,-0.3 -7,-0.1 0.864 108.9 95.0 -48.3 -47.9 32.2 37.5 -2.4 31 32 A G + 0 0 10 -3,-0.3 -2,-0.1 -6,-0.2 -7,-0.1 -0.166 39.4 165.7 -54.5 135.8 32.7 39.6 0.8 32 33 A G + 0 0 57 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.162 48.9 57.9-142.7 47.6 36.0 41.5 1.3 33 34 A S + 0 0 58 -7,-1.0 86,-0.1 2,-0.1 2,-0.1 -0.984 68.8 33.7-165.2 168.9 35.7 44.0 4.1 34 35 A G S S- 0 0 26 85,-0.3 84,-0.2 -2,-0.3 85,-0.1 -0.290 92.7 -13.3 81.7-165.4 34.9 44.7 7.8 35 36 A T - 0 0 92 82,-0.4 -9,-0.2 -2,-0.1 -8,-0.1 -0.697 61.6-125.7 -72.3 118.8 35.4 42.7 11.0 36 37 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.422 22.6-149.5 -60.9 131.0 36.4 39.1 10.6 37 38 A V - 0 0 49 1,-0.1 2,-0.3 72,-0.1 -12,-0.1 0.693 63.8 -16.7 -81.6 -20.9 33.7 37.5 12.7 38 39 A D S > S- 0 0 34 71,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.930 85.0 -71.1-166.7-175.0 35.7 34.4 13.8 39 40 A D H > S+ 0 0 106 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.871 126.5 52.5 -63.3 -40.0 38.8 32.3 13.1 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.946 110.3 49.1 -60.3 -45.7 37.4 30.8 9.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 106.7 55.9 -60.0 -40.4 36.6 34.3 8.6 42 43 A R H X S+ 0 0 130 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 102.9 56.2 -60.0 -36.7 40.2 35.3 9.6 43 44 A d H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.922 110.3 45.3 -57.6 -44.8 41.4 32.5 7.3 44 45 A c H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.834 108.1 56.3 -68.8 -33.9 39.4 34.1 4.5 45 46 A Q H X S+ 0 0 47 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.941 109.6 45.7 -63.5 -46.2 40.6 37.6 5.3 46 47 A V H X S+ 0 0 96 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 113.7 50.7 -62.3 -42.2 44.2 36.4 4.9 47 48 A H H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.7 47.9 -60.9 -44.6 43.3 34.6 1.7 48 49 A D H X S+ 0 0 27 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.925 113.5 46.9 -64.3 -46.6 41.6 37.7 0.3 49 50 A N H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 109.2 56.0 -61.7 -37.8 44.5 39.9 1.1 50 51 A e H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.924 107.5 48.5 -61.5 -43.7 46.8 37.3 -0.4 51 52 A Y H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.903 108.0 54.1 -61.5 -44.3 44.9 37.5 -3.7 52 53 A N H < S+ 0 0 89 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.888 110.3 47.7 -59.0 -37.6 45.1 41.3 -3.7 53 54 A E H >< S+ 0 0 132 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.937 109.7 51.3 -68.8 -44.8 48.9 41.0 -3.3 54 55 A A H >< S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.821 99.3 66.9 -60.8 -30.3 49.1 38.4 -6.1 55 56 A E T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 5,-0.3 0.663 84.9 71.5 -66.0 -14.4 47.1 40.7 -8.4 56 57 A N T < S+ 0 0 121 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.3 0.701 79.3 92.7 -72.0 -22.7 50.0 43.1 -8.3 57 58 A I S X S- 0 0 58 -3,-1.8 3,-2.2 -4,-0.3 -3,-0.0 -0.593 96.6 -98.2 -73.1 131.8 51.9 40.6 -10.5 58 59 A S T 3 S+ 0 0 120 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.256 103.4 0.2 -53.2 127.8 51.4 41.4 -14.2 59 60 A G T 3 S+ 0 0 50 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.624 93.7 142.7 69.1 15.0 48.7 39.3 -15.8 60 61 A f < + 0 0 7 -3,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.820 21.7 173.0 -98.4 114.6 48.0 37.5 -12.6 61 62 A R >> - 0 0 155 -2,-0.7 4,-2.8 1,-0.1 3,-1.9 -0.882 14.6-163.9-123.4 90.8 44.3 36.8 -12.0 62 63 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.784 86.7 51.8 -53.4 -33.9 43.8 34.6 -8.9 63 64 A Y T 34 S+ 0 0 107 1,-0.2 -61,-2.2 -62,-0.2 -60,-0.3 0.743 124.8 29.0 -72.1 -19.5 40.3 33.4 -9.6 64 65 A F T <4 S+ 0 0 150 -3,-1.9 2,-0.3 -63,-0.2 -1,-0.2 0.671 86.9 109.8-116.3 -24.1 41.3 32.3 -13.1 65 66 A K < - 0 0 62 -4,-2.8 2,-0.7 1,-0.1 -5,-0.0 -0.407 58.6-142.7 -65.5 121.3 45.0 31.4 -13.1 66 67 A T - 0 0 90 -2,-0.3 2,-0.2 -62,-0.0 20,-0.1 -0.775 26.4-178.1 -85.5 116.4 45.5 27.6 -13.5 67 68 A Y - 0 0 9 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.443 29.4-106.2-105.2 178.9 48.4 26.5 -11.3 68 69 A S + 0 0 22 11,-0.2 11,-2.3 -2,-0.2 2,-0.3 -0.954 53.0 142.5-111.6 121.2 50.0 23.1 -10.8 69 70 A Y E -C 78 0B 51 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.946 32.9-145.3-150.2 167.2 49.3 21.4 -7.5 70 71 A E E -C 77 0B 82 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.997 3.5-165.9-137.7 142.6 48.6 18.0 -5.9 71 72 A a E +C 76 0B 34 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 32.5 150.6-127.7 108.8 46.4 16.8 -3.0 72 73 A T E > -C 75 0B 56 3,-2.3 3,-2.1 -2,-0.5 -2,-0.1 -0.992 60.0 -8.6-143.4 134.5 47.4 13.3 -2.0 73 74 A Q T 3 S- 0 0 199 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.848 129.5 -47.6 49.3 45.2 47.4 11.3 1.2 74 75 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.421 116.3 106.9 83.1 -1.2 46.4 14.3 3.3 75 76 A T E < -C 72 0B 80 -3,-2.1 -3,-2.3 2,-0.0 2,-0.5 -0.938 52.9-153.7-118.5 136.1 48.9 16.7 1.9 76 77 A L E -C 71 0B 15 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.881 17.8-176.0-100.9 132.9 48.6 19.7 -0.5 77 78 A T E -C 70 0B 66 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.5 -0.992 22.3-146.2-132.7 129.8 51.7 20.6 -2.6 78 79 A g E -C 69 0B 33 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.0 -0.808 37.3-126.4 -88.1 125.5 52.2 23.5 -5.0 79 80 A K > - 0 0 95 -11,-2.3 3,-1.3 -2,-0.5 -11,-0.2 -0.278 8.4-116.2 -81.4 160.0 54.5 22.1 -7.7 80 81 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.0 7,-0.1 0.654 103.8 73.4 -66.4 -17.9 57.8 23.4 -9.0 81 82 A D T 3 S+ 0 0 120 5,-0.0 2,-0.3 -13,-0.0 -1,-0.3 0.457 73.5 115.8 -79.5 7.9 56.5 24.1 -12.6 82 83 A N < - 0 0 25 -3,-1.3 -15,-0.1 -14,-0.2 -4,-0.0 -0.549 59.5-140.3 -81.8 132.3 54.6 27.2 -11.3 83 84 A N > - 0 0 88 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.153 43.3 -84.0 -73.9-178.3 55.5 30.6 -12.5 84 85 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 131.3 44.5 -59.4 -47.0 55.5 33.5 -10.0 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.955 116.0 45.9 -59.5 -52.1 51.8 34.2 -10.4 86 87 A A H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.929 114.0 49.6 -60.5 -43.5 50.9 30.5 -10.2 87 88 A A H X S+ 0 0 41 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.917 113.2 46.2 -61.8 -43.4 53.2 29.9 -7.2 88 89 A S H X S+ 0 0 49 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.952 116.2 43.4 -64.9 -49.7 51.7 32.9 -5.3 89 90 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 113.4 51.6 -65.1 -45.1 48.1 32.0 -6.0 90 91 A g H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.932 110.2 50.0 -56.4 -44.4 48.7 28.3 -5.3 91 92 A D H X S+ 0 0 63 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.928 108.6 52.1 -62.7 -41.5 50.3 29.3 -2.0 92 93 A e H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.929 114.7 43.0 -56.2 -48.9 47.4 31.5 -1.1 93 94 A D H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.901 113.4 50.4 -65.4 -44.2 45.0 28.7 -1.8 94 95 A R H X S+ 0 0 65 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.946 112.0 46.6 -60.9 -51.3 47.0 26.0 -0.0 95 96 A L H X S+ 0 0 86 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.882 113.8 49.0 -61.2 -38.8 47.4 28.1 3.2 96 97 A A H X S+ 0 0 3 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.911 109.5 51.3 -66.7 -44.0 43.7 28.9 3.2 97 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.916 112.7 45.8 -59.9 -42.1 42.6 25.3 2.7 98 99 A I H X S+ 0 0 83 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.915 112.2 52.4 -66.0 -40.7 44.9 24.2 5.6 99 100 A d H >X S+ 0 0 54 -4,-2.3 3,-1.0 -5,-0.2 4,-0.7 0.920 106.0 53.8 -60.8 -43.5 43.5 27.1 7.7 100 101 A F H >< S+ 0 0 6 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.872 102.5 58.2 -59.8 -39.1 39.9 26.1 6.9 101 102 A A H 3< S+ 0 0 56 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.766 110.2 42.5 -66.9 -24.1 40.6 22.5 8.2 102 103 A G H << S+ 0 0 72 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.461 97.2 92.0-100.3 -3.2 41.6 23.8 11.7 103 104 A A S << S- 0 0 19 -3,-0.9 2,-0.1 -4,-0.7 -65,-0.0 -0.760 78.6-116.8 -96.0 139.7 38.9 26.4 12.1 104 105 A P - 0 0 90 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.410 26.9-132.8 -66.3 142.7 35.6 25.8 13.8 105 106 A Y - 0 0 42 -2,-0.1 2,-0.7 -65,-0.1 3,-0.1 -0.922 17.4-163.5-105.4 117.1 32.6 26.2 11.6 106 107 A N > - 0 0 77 -2,-0.6 3,-2.6 1,-0.1 4,-0.3 -0.886 11.3-156.1-103.2 110.3 29.7 28.3 13.0 107 108 A D G > S+ 0 0 117 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.752 93.1 64.5 -53.2 -29.6 26.5 27.9 11.2 108 109 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.685 97.9 56.3 -68.2 -20.4 25.4 31.3 12.5 109 110 A N G X S+ 0 0 18 -3,-2.6 -84,-3.1 3,-0.1 3,-0.6 0.449 82.4 107.7 -94.0 -0.7 28.1 32.9 10.5 110 111 A Y B < S-B 24 0A 94 -3,-1.2 -86,-0.3 -4,-0.3 -89,-0.1 -0.609 91.3 -3.1 -76.6 133.1 27.0 31.4 7.2 111 112 A N T 3 S+ 0 0 102 -88,-2.5 -1,-0.2 -2,-0.3 -87,-0.1 0.920 86.0 179.7 56.9 50.3 25.5 33.8 4.7 112 113 A I < - 0 0 11 -3,-0.6 2,-1.2 -87,-0.2 -1,-0.1 -0.423 41.2 -92.5 -80.3 163.5 25.6 36.9 6.9 113 114 A D > - 0 0 95 1,-0.2 4,-2.6 -2,-0.1 3,-0.4 -0.594 40.4-172.5 -80.2 95.0 24.3 40.3 5.8 114 115 A L H > S+ 0 0 47 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.882 79.9 56.5 -57.8 -43.1 27.5 41.9 4.4 115 116 A K H 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.891 118.7 32.9 -58.7 -38.2 26.0 45.4 3.8 116 117 A A H 4 S+ 0 0 65 -3,-0.4 3,-0.2 1,-0.1 -2,-0.2 0.821 129.2 30.9 -86.3 -34.1 25.0 45.6 7.5 117 118 A R H < S+ 0 0 127 -4,-2.6 -82,-0.4 1,-0.2 -3,-0.2 0.531 110.5 57.6-110.2 -5.9 27.7 43.7 9.3 118 119 A b < 0 0 3 -4,-2.0 -1,-0.2 -5,-0.3 -86,-0.1 -0.032 360.0 360.0-122.1 30.7 30.9 44.1 7.3 119 120 A N 0 0 159 -3,-0.2 -85,-0.3 -86,-0.1 -1,-0.2 0.744 360.0 360.0 -80.4 360.0 31.4 47.9 7.1