==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-05 1YXH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR T.JABEEN,N.SINGH,R.K.SINGH,S.SHARMA,A.SRINIVASAN,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.2 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 . 17 14.3 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 29 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 164.7 29.6 0.2 -10.4 2 2 A I H 3> + 0 0 86 61,-2.0 4,-2.5 1,-0.3 5,-0.1 0.794 360.0 57.3 -52.9 -35.3 29.4 3.4 -8.3 3 3 A Y H 3> S+ 0 0 152 60,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.917 109.7 44.9 -62.1 -42.7 25.8 4.1 -9.5 4 4 A Q H <> S+ 0 0 18 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.884 110.8 53.4 -69.1 -38.4 24.7 0.8 -8.1 5 5 A F H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 106.9 53.1 -60.6 -44.9 26.6 1.3 -4.9 6 6 A K H X S+ 0 0 54 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.906 109.2 49.2 -55.8 -42.8 24.8 4.6 -4.5 7 7 A N H X S+ 0 0 45 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.845 106.3 55.3 -67.6 -35.4 21.5 2.8 -4.9 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.926 108.3 49.4 -59.9 -46.2 22.5 0.1 -2.3 9 9 A I H X S+ 0 0 7 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.908 109.9 49.9 -60.1 -43.4 23.1 3.0 0.2 10 10 A Q H < S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.0 53.1 -62.2 -33.5 19.7 4.5 -0.7 11 11 A a H < S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 120.0 29.4 -66.2 -45.6 18.3 1.0 -0.1 12 12 A T H < S+ 0 0 36 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.743 127.5 38.8 -93.9 -26.1 19.8 0.5 3.3 13 13 A V >< + 0 0 12 -4,-3.1 3,-1.4 -5,-0.2 -1,-0.2 -0.588 60.8 155.1-125.9 69.6 20.0 4.0 4.6 14 14 A P T 3 + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.797 68.5 68.9 -63.7 -29.7 16.8 5.7 3.5 15 15 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.405 101.5 51.9 -73.4 3.2 16.9 8.3 6.3 16 17 A R S < S- 0 0 77 -3,-1.4 2,-0.2 -7,-0.1 -3,-0.1 -0.996 83.4-112.9-142.5 146.2 20.1 10.0 4.8 17 18 A S > - 0 0 59 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.541 30.0-128.6 -71.5 140.4 21.2 11.4 1.5 18 19 A W G > S+ 0 0 65 1,-0.3 3,-2.3 -2,-0.2 4,-0.3 0.769 104.1 75.3 -62.0 -25.7 24.0 9.3 0.0 19 20 A W G > S+ 0 0 150 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.770 80.7 71.5 -56.3 -26.6 26.1 12.4 -0.3 20 21 A D G < S+ 0 0 45 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.697 100.6 44.7 -63.9 -18.9 26.6 12.3 3.4 21 22 A F G < S+ 0 0 15 -3,-2.3 3,-0.4 -4,-0.2 -1,-0.3 0.396 94.0 81.6-104.0 0.3 28.9 9.3 2.9 22 23 A A S < S+ 0 0 42 -3,-1.5 8,-0.7 -4,-0.3 -2,-0.2 0.599 104.9 22.5 -84.3 -13.7 30.8 10.8 -0.1 23 24 A D E S+A 29 0A 42 -4,-0.4 88,-3.0 -3,-0.2 2,-0.4 -0.532 86.9 133.6-152.7 76.2 33.2 12.9 2.0 24 25 A Y E > -AB 28 110A 0 4,-1.7 4,-1.9 -3,-0.4 3,-0.3 -0.995 62.7 -36.2-136.4 132.5 33.5 11.5 5.5 25 26 A G T 4 S- 0 0 1 84,-2.9 87,-0.2 -2,-0.4 89,-0.1 -0.102 99.8 -47.9 56.9-152.4 36.6 10.8 7.7 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.7 1,-0.1 -1,-0.2 0.677 136.4 29.8 -89.0 -20.0 39.8 9.6 6.1 27 28 A Y T 4 S+ 0 0 18 -3,-0.3 2,-1.3 5,-0.1 -2,-0.2 0.673 82.6 105.2-116.6 -22.2 38.3 6.8 3.9 28 29 A c E < S-A 24 0A 3 -4,-1.9 -4,-1.7 20,-0.0 2,-0.4 -0.507 100.7 -34.5 -73.2 94.4 34.7 7.7 2.9 29 30 A G E S+A 23 0A 46 -2,-1.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.828 130.5 27.3 102.0-129.9 35.1 8.7 -0.7 30 31 A R S S+ 0 0 218 -8,-0.7 -6,-0.1 -2,-0.4 2,-0.0 -0.400 104.1 64.9 -60.0 142.2 38.2 10.4 -1.8 31 32 A G - 0 0 26 1,-0.1 -2,-0.2 -8,-0.1 3,-0.0 0.194 43.1-177.0 111.4 130.7 41.0 9.3 0.5 32 33 A G + 0 0 54 86,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.092 57.5 71.7-150.2 40.5 42.6 6.0 1.1 33 34 A S + 0 0 68 -7,-0.7 2,-0.1 2,-0.1 86,-0.1 -0.977 61.7 39.2-153.6 164.2 45.1 6.6 4.0 34 35 A G S S- 0 0 19 85,-0.3 84,-0.1 -2,-0.3 85,-0.1 -0.315 89.2 -35.8 94.1-175.4 45.5 7.2 7.7 35 36 A T - 0 0 103 82,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.761 68.0-108.0 -87.6 124.7 43.9 6.1 10.9 36 37 A P - 0 0 16 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.290 23.5-143.0 -52.8 132.2 40.1 5.5 10.5 37 38 A V - 0 0 52 72,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.818 66.8 -28.3 -71.5 -36.4 38.3 8.3 12.4 38 39 A D S > S- 0 0 36 71,-0.1 4,-1.8 1,-0.0 5,-0.1 -0.864 83.5 -63.8-160.4-166.5 35.4 6.2 13.7 39 40 A D H > S+ 0 0 105 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.893 129.0 50.1 -60.9 -44.1 33.3 3.1 13.1 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.901 109.3 51.4 -62.3 -42.6 31.7 4.5 9.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 105.5 56.9 -62.5 -36.1 35.2 5.4 8.6 42 43 A R H X S+ 0 0 124 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.860 101.4 56.7 -63.6 -35.9 36.2 1.8 9.3 43 44 A d H X S+ 0 0 5 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.925 109.9 45.3 -57.4 -46.5 33.4 0.7 7.1 44 45 A c H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.830 108.7 55.0 -68.9 -34.3 34.9 2.7 4.3 45 46 A Q H X S+ 0 0 43 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.931 109.5 47.5 -64.7 -44.0 38.4 1.5 4.9 46 47 A V H X S+ 0 0 94 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 112.1 50.7 -61.6 -43.2 37.3 -2.1 4.6 47 48 A H H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 110.1 49.8 -60.0 -44.5 35.4 -1.2 1.4 48 49 A D H X S+ 0 0 38 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.937 113.0 45.7 -58.9 -50.6 38.6 0.5 -0.0 49 50 A N H X S+ 0 0 86 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.876 109.4 56.4 -59.2 -39.6 40.7 -2.6 0.8 50 51 A e H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.904 107.1 48.5 -61.4 -42.7 38.0 -4.8 -0.7 51 52 A Y H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.870 106.7 57.0 -64.8 -38.2 38.2 -3.0 -4.0 52 53 A N H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 109.0 46.7 -61.6 -35.1 41.9 -3.2 -4.0 53 54 A Q H >< S+ 0 0 125 -4,-1.6 3,-1.6 1,-0.2 4,-0.2 0.912 109.8 52.5 -72.6 -43.5 41.6 -7.0 -3.8 54 55 A A H >< S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.843 99.2 64.2 -61.1 -34.6 39.0 -7.2 -6.5 55 56 A Q T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 5,-0.2 0.572 86.5 72.8 -69.7 -5.6 41.2 -5.2 -8.9 56 57 A E T < S+ 0 0 144 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.3 0.634 77.5 94.7 -80.7 -14.2 43.7 -8.1 -8.8 57 58 A I S X S- 0 0 58 -3,-1.9 3,-2.2 -4,-0.2 2,-0.0 -0.640 97.6 -95.4 -77.3 132.3 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 -0.264 104.6 -2.3 -53.0 122.0 42.1 -9.7 -14.6 59 60 A G T 3 S+ 0 0 52 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.636 94.6 143.4 72.1 16.2 40.1 -6.9 -16.2 60 61 A f < + 0 0 7 -3,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.804 22.7 175.6 -95.1 115.8 38.2 -6.2 -13.0 61 62 A R >> - 0 0 161 -2,-0.7 4,-2.3 1,-0.1 3,-1.6 -0.850 12.8-164.7-123.3 94.2 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 0.755 85.0 54.8 -49.5 -41.3 35.3 -2.0 -9.3 63 64 A K T 34 S+ 0 0 95 1,-0.2 -61,-2.0 -62,-0.2 -60,-0.3 0.773 123.4 27.3 -65.6 -25.9 34.2 1.6 -10.0 64 65 A W T <4 S+ 0 0 195 -3,-1.6 2,-0.3 -63,-0.2 -1,-0.2 0.613 87.1 112.6-113.4 -16.6 32.8 0.6 -13.4 65 66 A K < - 0 0 66 -4,-2.3 2,-0.5 1,-0.1 -5,-0.0 -0.458 57.8-143.1 -67.0 122.5 31.9 -3.1 -13.3 66 67 A T - 0 0 88 -2,-0.3 2,-0.2 -62,-0.0 20,-0.1 -0.746 25.6-176.9 -87.3 123.2 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 -0.607 28.5-106.0-114.2 176.9 26.9 -6.4 -11.4 68 69 A T + 0 0 32 11,-0.2 11,-2.0 -2,-0.2 2,-0.3 -0.927 51.9 143.8-107.6 122.6 23.5 -8.0 -10.8 69 70 A Y E -C 78 0B 50 -2,-0.6 2,-0.4 9,-0.3 9,-0.2 -0.937 32.4-143.0-149.0 169.4 21.8 -7.3 -7.5 70 71 A E E -C 77 0B 93 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.999 5.4-168.5-142.1 142.6 18.4 -6.7 -5.9 71 72 A a E +C 76 0B 59 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.879 32.6 139.1-130.6 99.1 17.1 -4.4 -3.3 72 73 A S E > -C 75 0B 50 3,-1.9 3,-1.7 -2,-0.4 -2,-0.0 -0.998 61.3 -2.3-148.0 142.2 13.6 -5.3 -2.1 73 74 A Q T 3 S- 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.875 127.8 -51.7 49.8 47.2 11.7 -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 0.561 113.7 115.4 72.9 11.6 14.7 -4.5 3.3 75 76 A T E < -C 72 0B 83 -3,-1.7 -3,-1.9 2,-0.0 2,-0.6 -0.955 48.4-160.1-122.4 125.7 16.9 -7.2 1.8 76 77 A L E +C 71 0B 19 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.895 20.0 177.8-103.1 122.4 20.0 -6.5 -0.3 77 78 A T E -C 70 0B 66 -7,-2.7 -7,-2.5 -2,-0.6 2,-0.6 -0.978 27.9-144.7-131.2 137.2 21.1 -9.5 -2.4 78 79 A g E -C 69 0B 31 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.879 36.1-127.4 -94.0 123.7 23.9 -10.1 -5.0 79 80 A K > - 0 0 76 -11,-2.0 3,-1.0 -2,-0.6 -11,-0.2 -0.222 8.5-120.3 -75.5 161.2 22.6 -12.4 -7.7 80 81 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -11,-0.0 7,-0.1 0.473 99.5 78.2 -79.5 -2.0 24.1 -15.7 -8.9 81 82 A R T 3 S+ 0 0 188 -13,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.452 70.6 113.2 -86.1 1.6 24.5 -14.6 -12.5 82 83 A N < - 0 0 25 -3,-1.0 -15,-0.1 -14,-0.2 2,-0.0 -0.483 62.8-134.4 -76.8 138.7 27.6 -12.6 -11.6 83 84 A N > - 0 0 86 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.224 43.8 -84.1 -76.6 179.3 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,-0.2 0.907 131.1 44.7 -54.1 -46.6 34.0 -13.6 -10.5 85 86 A f H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.950 115.9 45.4 -62.1 -52.1 34.7 -9.9 -10.9 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 113.2 50.6 -60.1 -42.9 31.0 -8.9 -10.6 87 88 A A H X S+ 0 0 41 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.889 111.9 47.8 -62.1 -41.5 30.4 -11.2 -7.6 88 89 A T H X S+ 0 0 51 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.928 115.2 43.4 -66.7 -47.7 33.4 -9.8 -5.7 89 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.920 111.7 53.6 -66.3 -44.5 32.6 -6.2 -6.3 90 91 A g H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.911 110.3 48.7 -57.4 -40.3 28.9 -6.7 -5.6 91 92 A D H X S+ 0 0 61 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.885 107.9 52.7 -69.4 -38.5 29.9 -8.2 -2.2 92 93 A e H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.952 114.6 43.8 -57.0 -50.1 32.3 -5.4 -1.3 93 94 A D H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 113.2 50.7 -62.4 -45.5 29.5 -2.9 -2.0 94 95 A R H X S+ 0 0 63 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.927 110.5 47.9 -61.3 -48.5 26.8 -4.9 -0.2 95 96 A L H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.870 112.7 49.8 -62.1 -37.1 28.8 -5.4 3.0 96 97 A A H X S+ 0 0 4 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.914 108.9 51.5 -68.3 -43.1 29.7 -1.7 3.0 97 98 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.912 112.6 45.9 -59.3 -43.3 26.1 -0.7 2.6 98 99 A I H X S+ 0 0 84 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.890 111.3 53.2 -66.1 -38.8 25.1 -3.0 5.5 99 100 A d H >X S+ 0 0 52 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.915 105.6 53.9 -62.0 -43.9 28.0 -1.6 7.5 100 101 A F H >< S+ 0 0 11 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.872 102.3 58.3 -58.0 -40.2 26.8 2.0 6.9 101 102 A A H 3< S+ 0 0 58 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.744 110.7 41.2 -65.9 -25.0 23.3 1.2 8.3 102 103 A G H << S+ 0 0 73 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.437 97.0 92.3-103.4 -1.5 24.6 0.1 11.7 103 104 A A S << S- 0 0 20 -3,-0.9 2,-0.1 -4,-0.6 -65,-0.0 -0.755 77.6-115.4 -98.9 138.9 27.3 2.8 12.2 104 105 A P - 0 0 92 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.446 25.4-136.5 -66.0 142.4 26.8 6.1 14.0 105 106 A Y - 0 0 37 -2,-0.1 2,-0.7 -66,-0.1 3,-0.0 -0.912 15.1-164.5-108.2 112.5 27.1 9.2 11.9 106 107 A N > - 0 0 66 -2,-0.6 3,-2.3 1,-0.1 4,-0.2 -0.856 10.9-154.7 -99.8 111.4 29.1 12.1 13.5 107 108 A D G > S+ 0 0 112 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.737 91.0 66.7 -54.4 -27.3 28.6 15.4 11.7 108 109 A N G 3 S+ 0 0 130 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.630 96.2 56.5 -71.9 -12.8 32.0 16.6 13.0 109 110 A N G X S+ 0 0 20 -3,-2.3 -84,-2.9 3,-0.1 3,-0.6 0.397 81.8 108.7 -99.1 1.0 33.8 14.0 10.9 110 111 A Y B < S-B 24 0A 96 -3,-1.2 -86,-0.3 1,-0.2 -89,-0.1 -0.585 89.4 -1.5 -78.5 140.1 32.2 15.1 7.6 111 112 A N T 3 S+ 0 0 102 -88,-3.0 -1,-0.2 -2,-0.2 -87,-0.1 0.887 87.3 174.4 49.4 52.3 34.5 16.9 5.1 112 113 A I < - 0 0 10 -3,-0.6 2,-1.3 -87,-0.2 -1,-0.1 -0.382 44.3 -88.1 -84.2 167.3 37.7 16.8 7.3 113 114 A D >> - 0 0 99 1,-0.2 4,-2.7 -2,-0.1 3,-0.5 -0.625 41.1-173.6 -80.7 94.4 41.1 18.0 6.2 114 115 A L H 3> S+ 0 0 45 -2,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.853 80.3 54.6 -56.0 -42.1 42.6 14.9 4.6 115 116 A K H 34 S+ 0 0 183 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.867 119.2 32.6 -63.6 -34.8 46.1 16.4 4.1 116 117 A A H <4 S+ 0 0 56 -3,-0.5 3,-0.2 1,-0.1 -2,-0.2 0.801 129.0 31.2 -92.1 -32.5 46.4 17.4 7.7 117 118 A R H < S+ 0 0 141 -4,-2.7 -82,-0.3 1,-0.2 -3,-0.2 0.488 108.1 62.5-110.7 -4.6 44.5 14.7 9.6 118 119 A b < 0 0 4 -4,-1.7 -1,-0.2 -5,-0.3 -86,-0.1 -0.184 360.0 360.0-118.7 41.5 44.9 11.5 7.5 119 120 A Q 0 0 195 -3,-0.2 -85,-0.3 -85,-0.1 -1,-0.1 0.821 360.0 360.0 -98.1 360.0 48.7 11.0 7.6