==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-02 1LN8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,P.VIKRAM,M.PARAMASIVAM,T.JABEEN,S.SHARMA,P.KAUR, . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6715.0 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 28 0, 0.0 4,-2.4 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 164.1 41.8 29.1 -10.8 2 2 A L H > + 0 0 74 61,-2.2 4,-2.7 1,-0.2 5,-0.2 0.856 360.0 56.7 -48.6 -40.6 38.6 28.9 -8.7 3 3 A Y H > S+ 0 0 151 60,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.929 110.0 45.0 -57.0 -46.9 37.9 25.4 -9.9 4 4 A Q H > S+ 0 0 18 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 111.5 52.1 -65.6 -40.6 41.3 24.3 -8.6 5 5 A F H X S+ 0 0 22 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 107.2 53.6 -61.5 -42.6 40.8 26.2 -5.3 6 6 A K H X S+ 0 0 56 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.918 109.6 48.4 -56.4 -45.1 37.4 24.3 -5.0 7 7 A N H X S+ 0 0 42 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.843 106.6 56.0 -66.1 -34.9 39.3 21.0 -5.4 8 8 A M H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.944 109.8 46.4 -60.3 -47.1 41.9 22.1 -2.8 9 9 A I H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.893 109.5 53.4 -62.8 -39.9 39.1 22.6 -0.3 10 10 A Q H < S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 113.0 46.3 -66.5 -23.4 37.4 19.3 -1.3 11 11 A a H < S+ 0 0 47 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.739 119.3 36.5 -92.2 -26.4 40.7 17.6 -0.6 12 12 A T H < S+ 0 0 36 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.749 131.8 29.5 -95.2 -26.0 41.6 19.3 2.7 13 13 A V >< + 0 0 11 -4,-2.9 3,-2.1 -5,-0.2 -1,-0.2 -0.552 65.8 153.4-130.8 65.3 38.0 19.4 4.0 14 14 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.771 69.7 70.4 -64.3 -24.8 36.3 16.4 2.4 15 15 A S T 3 S+ 0 0 117 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.489 98.8 62.3 -69.1 -9.7 33.8 16.3 5.4 16 17 A R S < S- 0 0 71 -3,-2.1 2,-0.3 -7,-0.2 -3,-0.1 -0.974 87.0-115.6-126.7 143.3 32.2 19.6 3.9 17 18 A S > - 0 0 84 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.551 34.3-128.4 -62.6 129.0 30.5 20.6 0.7 18 19 A W G > S+ 0 0 105 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.779 103.5 71.5 -53.1 -30.6 32.9 23.1 -0.8 19 20 A A G > S+ 0 0 37 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.617 78.3 77.3 -65.5 -10.4 30.0 25.6 -1.2 20 21 A D G < S+ 0 0 41 -3,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.755 98.4 45.1 -70.3 -19.5 30.0 26.1 2.6 21 22 A F G < S+ 0 0 12 -3,-1.9 3,-0.4 -4,-0.2 -1,-0.2 0.405 93.3 80.1-102.5 0.5 33.0 28.3 2.1 22 23 A A S < S+ 0 0 44 -3,-0.9 8,-0.6 1,-0.3 -1,-0.2 0.504 106.1 23.0 -89.1 -6.5 31.8 30.3 -0.9 23 24 A D E S+A 29 0A 46 -3,-0.3 88,-2.8 -4,-0.3 2,-0.4 -0.529 87.7 131.5-158.7 81.1 29.7 32.7 1.1 24 25 A Y E > -AB 28 110A 0 4,-2.1 4,-2.1 -3,-0.4 3,-0.5 -0.995 62.5 -30.4-143.8 131.1 30.8 32.9 4.7 25 26 A G T 4 S- 0 0 1 84,-3.0 87,-0.3 -2,-0.4 6,-0.2 -0.151 101.4 -48.9 59.5-156.8 31.5 35.9 6.9 26 27 A b T 4 S+ 0 0 0 9,-0.2 7,-1.1 1,-0.1 -1,-0.2 0.645 136.3 29.1 -86.2 -16.6 32.8 39.1 5.5 27 28 A Y T 4 S+ 0 0 21 -3,-0.5 2,-0.9 5,-0.2 -2,-0.2 0.620 85.5 98.3-122.1 -20.7 35.6 37.6 3.4 28 29 A c E < S-A 24 0A 4 -4,-2.1 -4,-2.1 19,-0.0 3,-0.3 -0.654 99.8 -19.1 -79.5 108.5 34.8 34.0 2.2 29 30 A G E S+A 23 0A 27 -2,-0.9 -6,-0.2 1,-0.2 -7,-0.1 -0.736 133.5 0.5 99.3-148.9 33.5 34.4 -1.3 30 31 A K S S+ 0 0 192 -8,-0.6 -1,-0.2 -2,-0.3 -7,-0.1 0.852 107.7 94.1 -38.1 -56.3 32.2 37.7 -2.8 31 32 A G + 0 0 11 -3,-0.3 -2,-0.1 -6,-0.2 -7,-0.1 -0.001 39.8 165.5 -45.4 144.3 32.8 39.7 0.4 32 33 A G + 0 0 55 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.029 49.5 56.2-153.3 43.5 36.0 41.6 0.7 33 34 A S + 0 0 59 -7,-1.1 86,-0.1 2,-0.1 2,-0.1 -0.984 67.1 39.3-165.9 169.1 35.7 44.1 3.6 34 35 A G S S- 0 0 21 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.295 92.4 -25.5 82.6-166.3 35.0 44.8 7.3 35 36 A T - 0 0 102 82,-0.4 -9,-0.2 -2,-0.1 -2,-0.1 -0.747 65.2-119.0 -88.2 120.9 35.8 42.9 10.5 36 37 A P - 0 0 12 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.424 21.3-144.9 -57.4 133.2 36.4 39.2 10.0 37 38 A V - 0 0 52 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.737 66.2 -18.0 -79.4 -24.1 33.8 37.5 12.1 38 39 A D S > S- 0 0 34 1,-0.1 4,-2.1 71,-0.1 5,-0.1 -0.914 84.2 -69.0-163.2-175.2 35.8 34.5 13.2 39 40 A D H > S+ 0 0 106 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.901 126.7 51.5 -55.9 -46.2 38.9 32.4 12.5 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.938 110.8 49.3 -59.1 -43.8 37.5 30.9 9.2 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 107.1 55.3 -61.8 -39.2 36.7 34.4 8.0 42 43 A R H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 102.9 56.4 -61.7 -37.6 40.3 35.4 8.9 43 44 A d H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.922 111.1 44.1 -56.3 -45.0 41.5 32.6 6.7 44 45 A c H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.808 106.9 59.3 -72.8 -30.9 39.5 34.2 3.9 45 46 A Q H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.937 109.2 43.0 -64.4 -45.8 40.7 37.6 4.7 46 47 A T H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 113.4 54.1 -68.4 -35.3 44.4 36.6 4.2 47 48 A H H X S+ 0 0 12 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.929 109.7 46.7 -58.9 -46.4 43.3 34.7 1.1 48 49 A D H X S+ 0 0 26 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.913 114.1 47.1 -63.3 -44.9 41.6 37.8 -0.4 49 50 A N H X S+ 0 0 88 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 109.1 55.9 -63.7 -35.5 44.7 40.0 0.5 50 51 A e H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.915 107.9 47.9 -63.1 -42.4 46.9 37.3 -1.0 51 52 A Y H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 107.2 55.8 -64.2 -42.4 45.0 37.5 -4.3 52 53 A N H < S+ 0 0 87 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.884 110.3 46.6 -59.4 -37.6 45.2 41.3 -4.3 53 54 A E H >< S+ 0 0 128 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.929 109.0 52.6 -67.8 -45.8 49.0 41.0 -4.0 54 55 A A H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.838 99.2 66.1 -60.1 -31.9 49.2 38.4 -6.8 55 56 A E T 3< S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 5,-0.3 0.640 85.6 71.3 -64.8 -14.8 47.2 40.7 -9.0 56 57 A N T < S+ 0 0 125 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.3 0.712 80.0 93.7 -71.9 -21.4 50.1 43.1 -8.9 57 58 A I S X S- 0 0 53 -3,-2.0 3,-2.2 -4,-0.3 2,-0.1 -0.551 96.7 -95.6 -75.5 134.1 52.0 40.6 -11.1 58 59 A S T 3 S- 0 0 121 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.274 103.7 -3.8 -52.6 123.2 51.6 41.4 -14.8 59 60 A G T 3 S+ 0 0 51 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.681 94.1 145.6 67.3 20.3 48.8 39.4 -16.4 60 61 A f < + 0 0 8 -3,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.827 20.9 174.0 -97.4 115.6 48.1 37.6 -13.2 61 62 A R >> - 0 0 156 -2,-0.7 4,-2.8 1,-0.1 3,-1.8 -0.869 13.8-164.8-124.5 91.4 44.4 36.8 -12.6 62 63 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.763 86.8 52.3 -51.9 -34.8 43.9 34.6 -9.5 63 64 A Y T 34 S+ 0 0 109 -62,-0.2 -61,-2.2 1,-0.2 -60,-0.3 0.759 125.2 27.9 -72.2 -21.9 40.4 33.5 -10.2 64 65 A F T <4 S+ 0 0 150 -3,-1.8 2,-0.3 -63,-0.2 -1,-0.2 0.661 87.3 109.6-115.3 -22.8 41.4 32.4 -13.7 65 66 A K < - 0 0 66 -4,-2.8 2,-0.7 1,-0.1 -5,-0.0 -0.412 58.8-142.7 -65.9 123.0 45.1 31.4 -13.7 66 67 A T - 0 0 89 -2,-0.3 2,-0.1 -62,-0.0 20,-0.1 -0.789 26.5-178.5 -88.0 117.4 45.6 27.7 -14.1 67 68 A Y - 0 0 9 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.450 29.6-104.8-106.3 180.0 48.5 26.6 -11.9 68 69 A S + 0 0 23 11,-0.2 11,-2.2 -2,-0.1 2,-0.3 -0.945 53.3 142.3-111.4 121.1 50.1 23.2 -11.3 69 70 A Y E -C 78 0B 49 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.944 32.4-147.0-150.7 168.3 49.3 21.4 -8.0 70 71 A E E -C 77 0B 87 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.995 3.6-164.5-139.7 143.4 48.7 18.0 -6.5 71 72 A a E +C 76 0B 36 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.948 32.7 151.5-127.7 107.9 46.5 16.9 -3.6 72 73 A T E > -C 75 0B 57 3,-2.5 3,-1.8 -2,-0.5 -2,-0.1 -0.993 59.6 -9.5-142.7 133.6 47.6 13.4 -2.6 73 74 A Q T 3 S- 0 0 188 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.854 129.5 -47.2 50.6 45.3 47.5 11.4 0.7 74 75 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.524 116.3 109.9 78.4 8.8 46.5 14.4 2.7 75 76 A T E < -C 72 0B 81 -3,-1.8 -3,-2.5 2,-0.0 2,-0.5 -0.965 51.6-155.9-125.0 133.3 49.1 16.7 1.3 76 77 A L E -C 71 0B 18 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.900 18.8-178.0-103.7 127.8 48.7 19.7 -1.0 77 78 A T E -C 70 0B 66 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.6 -0.994 23.5-146.8-130.5 132.8 51.7 20.7 -3.1 78 79 A g E -C 69 0B 34 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.869 36.1-128.4 -92.8 126.1 52.3 23.6 -5.5 79 80 A K > - 0 0 91 -11,-2.2 3,-1.2 -2,-0.6 -11,-0.2 -0.246 8.8-116.9 -81.0 162.6 54.6 22.2 -8.2 80 81 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.590 102.9 75.2 -73.4 -12.3 57.9 23.6 -9.5 81 82 A D T 3 S+ 0 0 122 -13,-0.0 -1,-0.2 5,-0.0 2,-0.2 0.545 73.6 114.1 -77.7 -1.1 56.6 24.1 -13.1 82 83 A N < - 0 0 26 -3,-1.2 -15,-0.1 -14,-0.2 -4,-0.0 -0.477 61.5-139.1 -74.7 131.3 54.7 27.2 -11.9 83 84 A N > - 0 0 86 -2,-0.2 4,-3.5 1,-0.1 5,-0.3 -0.173 43.3 -83.6 -72.3 179.5 55.6 30.7 -13.1 84 85 A A H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 131.8 44.5 -56.8 -47.8 55.6 33.6 -10.6 85 86 A f H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.960 116.0 45.7 -58.5 -53.5 51.9 34.2 -11.0 86 87 A A H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 114.5 49.1 -58.0 -45.4 51.0 30.5 -10.8 87 88 A A H X S+ 0 0 43 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.915 113.3 46.7 -61.2 -45.0 53.3 30.0 -7.8 88 89 A S H X S+ 0 0 48 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.949 116.0 42.9 -64.0 -51.4 51.8 32.9 -6.0 89 90 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.917 113.2 52.6 -63.4 -45.5 48.2 32.1 -6.6 90 91 A g H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.924 109.6 49.7 -56.7 -43.6 48.7 28.4 -5.9 91 92 A D H X S+ 0 0 62 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.912 108.4 52.4 -63.7 -42.5 50.3 29.3 -2.6 92 93 A e H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.936 114.7 43.0 -55.4 -48.2 47.4 31.6 -1.6 93 94 A D H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.916 113.5 50.7 -65.2 -46.0 45.0 28.8 -2.4 94 95 A R H X S+ 0 0 65 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.939 112.3 46.6 -59.7 -48.8 47.1 26.1 -0.6 95 96 A L H X S+ 0 0 84 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.883 113.7 48.5 -64.7 -37.5 47.5 28.2 2.5 96 97 A A H X S+ 0 0 3 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.912 109.1 52.3 -68.9 -43.4 43.8 29.0 2.6 97 98 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.922 113.5 44.6 -58.4 -43.2 42.7 25.4 2.1 98 99 A I H X S+ 0 0 84 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.906 112.9 51.1 -66.8 -42.6 44.9 24.3 5.0 99 100 A d H >X S+ 0 0 55 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.911 107.8 53.2 -61.1 -43.1 43.7 27.2 7.1 100 101 A F H >< S+ 0 0 6 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.877 102.5 58.3 -60.0 -39.5 40.1 26.3 6.4 101 102 A A H 3< S+ 0 0 54 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.740 110.2 43.7 -65.7 -23.4 40.6 22.7 7.5 102 103 A G H << S+ 0 0 70 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.433 96.8 92.6-102.2 -0.9 41.7 23.9 11.0 103 104 A A S << S- 0 0 19 -3,-1.1 2,-0.1 -4,-0.6 -65,-0.0 -0.741 78.0-115.0 -98.2 140.1 39.0 26.5 11.5 104 105 A P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.443 26.9-135.4 -64.5 141.2 35.7 26.0 13.2 105 106 A Y - 0 0 39 -2,-0.1 2,-0.7 -65,-0.1 3,-0.1 -0.925 16.2-165.1-105.6 118.9 32.7 26.4 11.0 106 107 A N > - 0 0 77 -2,-0.6 3,-3.0 1,-0.1 4,-0.3 -0.892 11.7-155.7-106.5 105.9 29.8 28.4 12.5 107 108 A D G > S+ 0 0 119 -2,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.776 92.4 67.7 -48.0 -31.4 26.6 27.9 10.5 108 109 A A G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.740 96.7 54.2 -63.7 -22.1 25.5 31.3 11.9 109 110 A N G X S+ 0 0 16 -3,-3.0 -84,-3.0 3,-0.1 3,-0.6 0.446 81.7 109.7 -94.4 -0.6 28.2 33.0 9.8 110 111 A Y B < S-B 24 0A 107 -3,-1.6 -86,-0.3 -4,-0.3 -89,-0.1 -0.584 91.6 -3.9 -73.8 133.6 27.1 31.5 6.5 111 112 A N T 3 S+ 0 0 102 -88,-2.8 -1,-0.2 -2,-0.3 -87,-0.1 0.905 86.3 179.5 54.8 52.0 25.6 34.0 4.1 112 113 A I < - 0 0 9 -3,-0.6 2,-1.2 -87,-0.3 -1,-0.1 -0.405 41.7 -90.2 -81.8 165.4 25.6 37.0 6.4 113 114 A D > - 0 0 97 1,-0.2 4,-2.5 -2,-0.1 5,-0.3 -0.634 41.4-172.6 -80.8 97.2 24.4 40.4 5.3 114 115 A L H > S+ 0 0 45 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.905 79.8 55.4 -58.7 -47.7 27.5 42.1 3.8 115 116 A K H 4 S+ 0 0 175 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.881 119.1 33.8 -54.7 -39.3 26.0 45.5 3.3 116 117 A A H 4 S+ 0 0 63 -3,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.824 129.1 29.7 -86.4 -33.6 25.0 45.7 7.0 117 118 A R H < S+ 0 0 132 -4,-2.5 -82,-0.4 1,-0.2 -3,-0.2 0.508 110.3 59.2-112.7 -5.0 27.8 43.8 8.8 118 119 A b < 0 0 2 -4,-2.2 -1,-0.2 -5,-0.3 -86,-0.1 -0.100 360.0 360.0-120.5 34.2 30.9 44.2 6.7 119 120 A N 0 0 169 -3,-0.3 -85,-0.4 -86,-0.1 -1,-0.1 0.754 360.0 360.0 -84.1 360.0 31.4 48.0 6.7