==== 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 19-AUG-02 1MH8 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR T.JABEEN,J.JASTI,N.SINGH,R.K.SINGH,S.SHARMA,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.4 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.4 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,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 170.4 29.6 0.3 -10.4 2 2 A I H > + 0 0 89 61,-1.9 4,-2.3 1,-0.2 5,-0.1 0.805 360.0 58.2 -56.4 -33.3 29.4 3.5 -8.4 3 3 A Y H > S+ 0 0 151 60,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.929 109.6 44.3 -62.5 -44.9 25.8 4.1 -9.5 4 4 A Q H > S+ 0 0 19 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.888 111.0 53.3 -67.7 -39.4 24.7 0.8 -8.2 5 5 A F H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 106.9 53.4 -62.3 -40.9 26.6 1.3 -4.9 6 6 A K H X S+ 0 0 54 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.919 109.2 48.9 -59.3 -43.1 24.8 4.6 -4.5 7 7 A N H X S+ 0 0 44 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.842 106.5 55.3 -66.7 -34.0 21.5 2.8 -4.9 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.928 108.4 49.4 -62.6 -44.3 22.5 0.1 -2.4 9 9 A I H X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.904 110.0 49.3 -61.0 -43.1 23.1 2.9 0.1 10 10 A E H < S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.1 54.1 -66.1 -25.8 19.7 4.5 -0.6 11 11 A a H < S+ 0 0 29 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 119.4 28.9 -73.0 -43.4 18.3 1.0 -0.1 12 12 A T H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.751 127.4 39.2 -92.6 -28.1 19.8 0.5 3.3 13 13 A V >< + 0 0 19 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 -0.574 61.2 157.8-123.4 68.1 20.0 4.0 4.7 14 14 A P T 3 + 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.781 68.2 68.2 -60.3 -28.6 16.8 5.7 3.5 15 15 A A T 3 S+ 0 0 100 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.317 100.1 53.2 -77.2 9.1 17.0 8.4 6.2 16 17 A R S < S- 0 0 84 -3,-1.4 2,-0.3 -7,-0.1 -3,-0.1 -0.999 83.3-113.2-146.3 148.1 20.1 10.0 4.8 17 18 A S > - 0 0 62 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.609 30.3-128.5 -75.8 136.0 21.3 11.5 1.5 18 19 A W G > S+ 0 0 67 -2,-0.3 3,-2.3 1,-0.3 4,-0.3 0.769 103.9 75.3 -57.5 -25.2 24.0 9.3 0.0 19 20 A W G > S+ 0 0 148 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.779 80.0 71.2 -57.7 -27.0 26.1 12.4 -0.3 20 21 A D G < S+ 0 0 43 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 101.5 44.8 -63.3 -17.4 26.6 12.3 3.5 21 22 A F G < S+ 0 0 14 -3,-2.3 3,-0.4 -4,-0.2 -1,-0.3 0.416 93.8 81.0-105.1 -2.2 28.9 9.3 2.8 22 23 A A S < S+ 0 0 39 -3,-1.4 8,-0.6 -4,-0.3 -2,-0.2 0.608 106.2 22.1 -80.6 -14.5 30.8 10.8 -0.1 23 24 A D E S+A 29 0A 45 -4,-0.4 88,-2.9 6,-0.2 2,-0.4 -0.512 86.5 133.5-153.9 75.8 33.2 12.9 2.0 24 25 A Y E > -AB 28 110A 0 4,-1.9 4,-1.8 -3,-0.4 3,-0.3 -0.995 63.0 -35.8-134.1 134.5 33.5 11.5 5.5 25 26 A G T 4 S- 0 0 1 84,-3.0 87,-0.3 -2,-0.4 89,-0.1 -0.098 100.1 -47.8 55.8-151.6 36.5 10.8 7.7 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.7 91,-0.1 -1,-0.2 0.667 136.0 30.3 -90.2 -19.8 39.8 9.6 6.1 27 28 A Y T 4 S+ 0 0 18 -3,-0.3 2,-0.8 5,-0.2 -2,-0.2 0.689 87.0 95.9-115.6 -24.0 38.3 6.8 4.0 28 29 A c E < S-A 24 0A 3 -4,-1.8 -4,-1.9 19,-0.0 2,-0.5 -0.610 102.6 -19.8 -77.5 111.5 34.7 7.6 2.9 29 30 A G E S+A 23 0A 46 -2,-0.8 -6,-0.2 -6,-0.2 -7,-0.1 -0.843 126.4 16.8 99.1-129.4 34.9 9.1 -0.6 30 31 A G S S+ 0 0 47 -8,-0.6 -6,-0.1 -2,-0.5 84,-0.0 -0.265 104.0 45.8 -74.0 166.5 38.2 10.5 -1.7 31 32 A G - 0 0 42 1,-0.1 -2,-0.0 -2,-0.0 3,-0.0 0.448 52.1-158.5 76.2 139.8 41.4 9.7 0.1 32 33 A G + 0 0 48 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.201 56.2 75.3-148.9 50.7 42.5 6.2 1.2 33 34 A S + 0 0 70 -7,-0.7 2,-0.1 2,-0.1 86,-0.1 -0.961 57.5 47.5-154.2 169.1 45.1 6.5 4.0 34 35 A G S S- 0 0 20 85,-0.3 84,-0.1 -2,-0.3 85,-0.1 -0.336 90.0 -37.6 93.0-175.7 45.6 7.3 7.7 35 36 A T - 0 0 103 82,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.778 65.2-110.7 -91.2 123.8 43.9 6.1 10.8 36 37 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.272 21.7-143.9 -52.3 132.0 40.1 5.6 10.5 37 38 A T - 0 0 52 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.773 67.9 -25.5 -73.3 -27.9 38.3 8.3 12.6 38 39 A D S > S- 0 0 35 1,-0.1 4,-1.7 71,-0.1 5,-0.1 -0.905 83.5 -64.0-163.8-168.8 35.5 6.2 13.8 39 40 A D H > S+ 0 0 104 -2,-0.3 4,-1.4 1,-0.2 66,-0.1 0.899 127.2 49.7 -59.5 -45.5 33.3 3.1 13.1 40 41 A L H > S+ 0 0 0 64,-0.4 4,-1.5 1,-0.2 3,-0.3 0.911 110.0 51.0 -61.2 -42.9 31.7 4.5 9.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 105.7 56.9 -63.8 -32.8 35.2 5.4 8.5 42 43 A R H X S+ 0 0 117 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.843 101.1 57.2 -67.3 -32.1 36.3 1.9 9.3 43 44 A d H X S+ 0 0 5 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.924 109.2 45.6 -61.5 -45.2 33.4 0.7 7.1 44 45 A c H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.816 108.9 55.0 -69.0 -31.3 34.9 2.7 4.2 45 46 A Q H X S+ 0 0 44 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.924 109.2 47.4 -67.6 -43.2 38.4 1.5 4.9 46 47 A V H X S+ 0 0 94 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.897 112.3 50.5 -62.9 -40.0 37.3 -2.1 4.6 47 48 A H H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 109.5 51.0 -64.9 -41.7 35.4 -1.2 1.4 48 49 A D H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.944 112.3 45.6 -59.0 -51.0 38.6 0.5 0.0 49 50 A N H X S+ 0 0 86 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.883 109.1 56.5 -60.2 -40.5 40.7 -2.6 0.8 50 51 A e H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.892 106.6 49.5 -59.9 -41.6 38.0 -4.9 -0.7 51 52 A Y H X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.871 107.3 55.0 -66.0 -37.6 38.2 -3.0 -4.0 52 53 A N H < S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.6 47.3 -63.6 -35.6 42.0 -3.3 -4.0 53 54 A Q H >< S+ 0 0 124 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.913 110.6 51.4 -71.2 -43.0 41.6 -7.0 -3.7 54 55 A A H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.850 100.2 63.3 -62.8 -35.2 39.0 -7.2 -6.5 55 56 A Q T 3< S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 5,-0.2 0.566 86.2 73.7 -69.3 -5.6 41.2 -5.2 -8.9 56 57 A E T < S+ 0 0 144 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.583 77.4 95.0 -81.2 -10.0 43.7 -8.0 -8.8 57 58 A I S X S- 0 0 58 -3,-1.9 3,-2.2 -4,-0.2 -3,-0.0 -0.689 97.3 -94.5 -82.2 132.0 41.3 -10.0 -10.9 58 59 A T T 3 S- 0 0 143 -2,-0.4 27,-0.1 1,-0.3 -1,-0.1 -0.208 104.8 -2.9 -49.8 123.2 42.2 -9.7 -14.6 59 60 A G T 3 S+ 0 0 53 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.670 94.5 142.4 67.9 19.0 40.1 -6.9 -16.2 60 61 A f < + 0 0 8 -3,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.839 23.7 176.9 -98.7 115.9 38.2 -6.2 -13.0 61 62 A R >> - 0 0 159 -2,-0.7 4,-2.3 1,-0.1 3,-1.5 -0.862 13.3-162.6-121.5 94.0 37.5 -2.5 -12.5 62 63 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.783 86.2 53.2 -42.2 -47.5 35.4 -2.0 -9.3 63 64 A K T 34 S+ 0 0 96 1,-0.2 -61,-1.9 -62,-0.2 -60,-0.3 0.772 122.8 28.4 -65.8 -26.7 34.2 1.5 -10.0 64 65 A W T <4 S+ 0 0 195 -3,-1.5 2,-0.3 -63,-0.2 -1,-0.2 0.602 86.6 113.4-111.7 -14.9 32.9 0.6 -13.4 65 66 A K < - 0 0 67 -4,-2.3 2,-0.5 1,-0.1 -5,-0.0 -0.452 57.2-144.5 -66.2 121.1 31.9 -3.1 -13.2 66 67 A T - 0 0 91 -2,-0.3 2,-0.2 -62,-0.0 20,-0.1 -0.753 25.3-178.0 -87.3 122.3 28.1 -3.5 -13.6 67 68 A Y - 0 0 7 -2,-0.5 2,-0.6 -66,-0.1 20,-0.1 -0.605 29.0-106.3-114.3 177.1 26.9 -6.3 -11.4 68 69 A T + 0 0 31 11,-0.2 11,-1.9 -2,-0.2 2,-0.3 -0.928 51.9 143.0-108.4 122.6 23.5 -8.0 -10.8 69 70 A Y E -C 78 0B 50 -2,-0.6 2,-0.3 9,-0.3 9,-0.2 -0.934 32.3-141.8-148.9 171.2 21.8 -7.3 -7.5 70 71 A Q E -C 77 0B 88 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.996 6.0-168.2-142.8 146.1 18.5 -6.7 -5.9 71 72 A a E +C 76 0B 54 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.854 31.7 139.7-135.4 96.4 17.1 -4.4 -3.2 72 73 A T E > -C 75 0B 71 3,-1.8 3,-1.8 -2,-0.4 -2,-0.0 -1.000 62.4 -2.8-143.9 145.2 13.5 -5.2 -2.1 73 74 A Q T 3 S- 0 0 199 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.874 128.1 -51.1 45.0 51.1 11.6 -5.4 1.2 74 75 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -63,-0.1 -1,-0.3 0.599 113.2 115.0 68.4 14.3 14.6 -4.4 3.3 75 76 A T E < -C 72 0B 82 -3,-1.8 -3,-1.8 2,-0.0 2,-0.5 -0.967 48.4-159.4-124.2 127.9 16.9 -7.1 1.8 76 77 A L E +C 71 0B 20 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.898 19.9 176.1-103.3 125.2 20.0 -6.5 -0.3 77 78 A T E -C 70 0B 68 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.6 -0.993 27.9-145.6-136.2 136.4 21.1 -9.5 -2.5 78 79 A g E -C 69 0B 31 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.872 36.0-127.5 -95.2 124.7 23.9 -10.1 -5.0 79 80 A K > - 0 0 76 -11,-1.9 3,-0.8 -2,-0.6 -11,-0.2 -0.212 9.5-118.4 -73.8 163.9 22.5 -12.4 -7.7 80 81 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 -11,-0.0 7,-0.1 0.389 99.5 79.5 -82.7 4.4 24.1 -15.7 -8.9 81 82 A R T 3 + 0 0 181 -13,-0.1 2,-0.2 5,-0.0 -1,-0.2 0.393 69.8 111.5 -90.5 3.5 24.5 -14.5 -12.5 82 83 A N < - 0 0 25 -3,-0.8 -15,-0.1 -14,-0.2 2,-0.0 -0.544 63.9-134.2 -80.4 139.7 27.7 -12.6 -11.6 83 84 A N > - 0 0 87 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.247 44.8 -82.8 -79.0 179.5 31.1 -13.6 -12.9 84 85 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 131.2 45.1 -52.3 -45.5 34.0 -13.7 -10.4 85 86 A f H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.962 115.7 45.0 -64.1 -52.6 34.7 -10.0 -10.8 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 113.7 51.1 -58.3 -42.2 31.0 -8.9 -10.6 87 88 A A H X S+ 0 0 41 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.887 110.8 49.2 -63.1 -41.2 30.4 -11.2 -7.6 88 89 A T H X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.937 114.7 41.1 -66.6 -49.2 33.4 -9.8 -5.8 89 90 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.875 112.0 55.8 -70.7 -33.5 32.6 -6.1 -6.2 90 91 A g H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.927 109.8 47.6 -61.7 -41.5 28.9 -6.6 -5.5 91 92 A D H X S+ 0 0 64 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.895 109.4 52.2 -66.1 -40.8 29.9 -8.2 -2.2 92 93 A e H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.953 114.7 43.3 -58.6 -49.3 32.3 -5.4 -1.3 93 94 A D H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.901 113.3 51.0 -63.6 -43.4 29.4 -2.9 -2.0 94 95 A R H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.928 110.3 48.3 -61.7 -47.5 26.8 -5.0 -0.2 95 96 A L H X S+ 0 0 91 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.853 112.7 49.0 -63.3 -35.1 28.9 -5.4 3.0 96 97 A A H X S+ 0 0 4 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.906 108.9 51.9 -71.0 -42.7 29.7 -1.7 3.1 97 98 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.905 113.0 45.6 -59.8 -41.9 26.1 -0.7 2.6 98 99 A I H X S+ 0 0 83 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.889 111.6 52.4 -67.8 -39.5 25.1 -2.9 5.5 99 100 A d H >X S+ 0 0 54 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.905 106.3 54.4 -62.4 -42.7 28.0 -1.6 7.6 100 101 A F H >< S+ 0 0 10 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.883 102.3 57.2 -58.6 -42.3 26.8 2.0 6.9 101 102 A A H 3< S+ 0 0 58 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.716 111.5 41.4 -64.5 -23.5 23.3 1.3 8.2 102 103 A G H << S+ 0 0 73 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.435 97.2 92.1-105.5 0.5 24.6 0.1 11.6 103 104 A A S << S- 0 0 19 -3,-0.9 2,-0.1 -4,-0.6 -65,-0.0 -0.760 78.1-114.7 -99.7 139.9 27.3 2.8 12.2 104 105 A P - 0 0 93 0, 0.0 2,-0.7 0, 0.0 -64,-0.4 -0.406 24.9-137.0 -68.5 145.5 26.8 6.1 14.0 105 106 A Y - 0 0 35 -2,-0.1 2,-0.7 -66,-0.1 3,-0.0 -0.897 15.3-166.0-111.0 107.9 27.1 9.2 11.9 106 107 A N > - 0 0 71 -2,-0.7 3,-2.0 1,-0.1 4,-0.2 -0.827 11.4-155.1 -96.0 112.8 29.1 12.0 13.5 107 108 A D G > S+ 0 0 115 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.722 90.0 69.2 -56.3 -25.0 28.6 15.3 11.7 108 109 A T G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.701 95.3 54.9 -69.6 -18.7 31.9 16.6 13.1 109 110 A N G X S+ 0 0 18 -3,-2.0 -84,-3.0 3,-0.1 3,-0.6 0.359 81.9 111.9 -97.0 5.9 33.8 14.1 10.9 110 111 A Y B < S-B 24 0A 93 -3,-1.2 -86,-0.2 1,-0.2 -89,-0.1 -0.600 88.3 -3.4 -81.2 138.9 32.3 15.2 7.6 111 112 A N T 3 S+ 0 0 103 -88,-2.9 -1,-0.2 -2,-0.3 -87,-0.1 0.903 87.6 174.6 47.8 55.0 34.6 16.9 5.1 112 113 A I < - 0 0 11 -3,-0.6 2,-1.3 -87,-0.3 -1,-0.1 -0.431 44.5 -87.3 -86.9 166.8 37.7 16.9 7.3 113 114 A D >> - 0 0 99 1,-0.2 4,-2.9 -2,-0.1 3,-0.6 -0.601 41.9-173.2 -78.5 93.9 41.1 18.0 6.2 114 115 A L H 3> S+ 0 0 56 -2,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.851 80.1 54.0 -55.1 -42.9 42.6 14.9 4.7 115 116 A K H 34 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.825 118.9 34.2 -65.3 -30.6 46.1 16.3 4.1 116 117 A A H <4 S+ 0 0 58 -3,-0.6 3,-0.3 1,-0.1 -2,-0.2 0.812 128.6 30.4 -94.6 -33.8 46.4 17.4 7.7 117 118 A R H < S+ 0 0 143 -4,-2.9 -82,-0.3 1,-0.2 -3,-0.2 0.507 108.9 62.4-107.9 -3.9 44.5 14.7 9.6 118 119 A b < 0 0 6 -4,-1.8 -1,-0.2 -5,-0.3 -86,-0.1 -0.243 360.0 360.0-117.7 46.4 44.9 11.5 7.6 119 120 A Q 0 0 204 -3,-0.3 -85,-0.3 -85,-0.1 -1,-0.1 0.857 360.0 360.0-101.0 360.0 48.7 11.0 7.6