==== 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 22-FEB-05 1YXL . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,T.JABEEN,S.SHARMA,P.KAUR,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6606.0 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 0.000 360.0 360.0 360.0 164.6 41.7 29.1 -10.1 2 2 A L H > + 0 0 72 61,-2.2 4,-2.8 1,-0.2 5,-0.2 0.856 360.0 56.8 -52.7 -36.6 38.5 28.8 -8.0 3 3 A Y H > S+ 0 0 150 60,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.935 110.5 44.8 -60.2 -44.4 37.8 25.3 -9.3 4 4 A Q H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.899 111.7 51.6 -67.3 -40.3 41.3 24.3 -8.0 5 5 A F H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 107.6 53.3 -61.7 -43.6 40.7 26.1 -4.7 6 6 A K H X S+ 0 0 55 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.917 109.8 48.8 -54.7 -45.5 37.3 24.3 -4.4 7 7 A N H X S+ 0 0 43 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.873 107.0 54.6 -65.3 -37.7 39.2 21.0 -4.8 8 8 A M H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.924 110.6 46.6 -58.0 -44.9 41.8 22.0 -2.2 9 9 A I H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 109.2 54.1 -64.5 -41.4 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 0.790 113.2 44.8 -61.5 -28.8 37.3 19.2 -0.7 11 11 A a H < S+ 0 0 49 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.761 119.1 37.3 -91.2 -26.4 40.6 17.5 0.0 12 12 A T H < S+ 0 0 35 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.716 132.1 28.9 -94.6 -22.4 41.5 19.2 3.4 13 13 A V >< + 0 0 12 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 -0.552 66.1 153.1-134.4 63.7 37.9 19.3 4.6 14 14 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.709 67.4 73.9 -68.7 -18.5 36.1 16.3 3.0 15 15 A S T 3 S+ 0 0 112 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.860 97.9 52.8 -69.5 -24.0 33.7 16.3 5.9 16 17 A R S < S- 0 0 74 -3,-0.8 2,-0.3 -7,-0.2 -3,-0.1 -0.743 89.9-106.7-110.0 155.1 31.9 19.5 4.5 17 18 A S > - 0 0 54 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.556 34.9-125.0 -66.9 133.6 30.4 20.5 1.2 18 19 A W G > S+ 0 0 102 1,-0.3 3,-2.3 -2,-0.3 4,-0.2 0.843 106.9 67.7 -46.8 -41.4 32.8 23.0 -0.3 19 20 A Q G > S+ 0 0 80 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.621 79.1 79.9 -61.9 -12.2 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 0.744 99.3 42.0 -64.5 -20.4 29.9 25.9 3.2 21 22 A F G < S+ 0 0 12 -3,-2.3 3,-0.4 -4,-0.2 -1,-0.2 0.387 94.8 82.0-105.3 0.2 33.0 28.1 2.7 22 23 A A S < S+ 0 0 43 -3,-1.1 8,-0.7 1,-0.3 -1,-0.1 0.532 104.9 23.1 -84.8 -11.8 31.7 30.1 -0.3 23 24 A D E S+A 29 0A 33 -4,-0.4 88,-2.5 -3,-0.2 2,-0.4 -0.560 87.5 131.8-155.1 81.4 29.5 32.5 1.7 24 25 A Y E > -AB 28 110A 0 4,-2.1 4,-2.1 -3,-0.4 3,-0.4 -0.997 62.1 -31.8-143.1 131.2 30.7 32.8 5.3 25 26 A G T 4 S- 0 0 0 84,-3.1 87,-0.2 -2,-0.4 6,-0.2 -0.108 100.6 -49.1 59.8-156.2 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 0.651 136.1 30.3 -87.5 -17.0 32.7 39.0 6.1 27 28 A Y T 4 S+ 0 0 18 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.611 86.0 97.0-121.2 -20.4 35.5 37.5 4.0 28 29 A c E < S-A 24 0A 2 -4,-2.1 -4,-2.1 19,-0.0 2,-0.3 -0.679 100.0 -22.9 -80.5 109.2 34.7 34.0 2.8 29 30 A G E S+A 23 0A 27 -2,-0.9 -6,-0.2 1,-0.3 -7,-0.1 -0.760 133.3 10.5 103.4-142.5 33.4 34.2 -0.7 30 31 A K S S+ 0 0 86 -8,-0.7 -1,-0.3 -2,-0.3 -7,-0.1 0.854 108.2 86.9 -25.3 -75.0 31.9 37.4 -2.0 31 32 A G + 0 0 10 -3,-0.3 -2,-0.2 -6,-0.2 -4,-0.1 0.226 38.2 167.3 -40.5 152.5 32.9 39.6 0.8 32 33 A G + 0 0 57 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 0.014 53.2 57.6-157.5 45.8 36.0 41.5 1.2 33 34 A S + 0 0 56 -7,-1.0 86,-0.1 2,-0.1 2,-0.1 -0.985 67.3 35.8-165.2 168.6 35.7 44.0 4.1 34 35 A G S S- 0 0 22 85,-0.3 84,-0.2 -2,-0.3 85,-0.1 -0.294 92.4 -18.8 82.2-165.3 34.9 44.7 7.8 35 36 A T - 0 0 107 82,-0.4 -9,-0.2 -2,-0.1 2,-0.1 -0.702 62.8-122.5 -84.0 120.7 35.6 42.8 11.0 36 37 A P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.473 22.2-148.3 -58.6 131.5 36.4 39.1 10.6 37 38 A V - 0 0 51 -2,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.709 64.7 -16.6 -82.2 -21.5 33.7 37.4 12.7 38 39 A D S > S- 0 0 33 71,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.926 84.9 -70.9-166.2-174.5 35.7 34.4 13.8 39 40 A D H > S+ 0 0 109 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.877 126.5 52.2 -63.3 -40.1 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 0.942 110.3 49.5 -60.2 -46.1 37.4 30.8 9.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 106.5 55.8 -60.2 -40.0 36.6 34.3 8.6 42 43 A R H X S+ 0 0 127 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 102.8 56.2 -59.9 -38.0 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 0.927 110.4 45.1 -56.1 -45.3 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 0.833 108.0 56.6 -69.4 -33.6 39.4 34.1 4.5 45 46 A Q H X S+ 0 0 48 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 109.5 45.5 -63.4 -46.7 40.6 37.6 5.3 46 47 A V H X S+ 0 0 97 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 113.8 50.8 -61.9 -41.9 44.2 36.5 4.9 47 48 A H H X S+ 0 0 11 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.921 110.7 47.9 -60.4 -44.7 43.3 34.6 1.7 48 49 A D H X S+ 0 0 25 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.928 113.7 46.9 -65.2 -46.5 41.5 37.7 0.2 49 50 A N H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 109.2 56.0 -61.9 -38.7 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 48.4 -60.4 -43.9 46.8 37.3 -0.4 51 52 A Y H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 108.0 54.3 -61.7 -44.2 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 0.885 110.2 47.6 -59.0 -38.0 45.1 41.3 -3.7 53 54 A E H >< S+ 0 0 131 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.932 109.8 51.4 -68.4 -45.3 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 0.825 99.2 67.0 -60.3 -30.8 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 0.664 84.9 71.6 -65.6 -15.1 47.1 40.7 -8.4 56 57 A N T < S+ 0 0 122 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.709 79.1 92.7 -71.4 -22.3 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 -0.590 96.7 -98.3 -73.8 131.6 51.9 40.6 -10.6 58 59 A S T 3 S+ 0 0 120 -2,-0.3 27,-0.1 1,-0.3 -1,-0.1 -0.249 103.4 0.1 -52.7 127.9 51.4 41.4 -14.2 59 60 A G T 3 S+ 0 0 49 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.617 93.6 142.5 68.4 15.3 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 -0.817 21.7 173.0 -98.6 114.4 48.0 37.5 -12.6 61 62 A R >> - 0 0 157 -2,-0.7 4,-2.7 1,-0.1 3,-1.9 -0.882 14.5-164.0-123.3 90.9 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 0.779 86.7 51.9 -53.3 -34.8 43.8 34.6 -8.9 63 64 A Y T 34 S+ 0 0 109 1,-0.2 -61,-2.2 -62,-0.2 -60,-0.3 0.744 124.9 28.9 -71.1 -19.7 40.3 33.4 -9.6 64 65 A F T <4 S+ 0 0 151 -3,-1.9 2,-0.3 -63,-0.2 -1,-0.2 0.659 87.0 109.6-116.1 -23.8 41.3 32.3 -13.1 65 66 A K < - 0 0 62 -4,-2.7 2,-0.7 1,-0.1 -5,-0.0 -0.427 58.7-142.5 -66.6 121.8 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 -0.767 26.3-178.0 -85.9 116.2 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 -0.455 29.3-106.5-104.7 179.2 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 -0.952 53.0 142.1-112.2 121.2 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 -0.944 33.1-145.2-150.3 167.9 49.3 21.4 -7.4 70 71 A E E -C 77 0B 89 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.997 2.9-164.7-138.8 141.7 48.6 18.0 -5.9 71 72 A a E +C 76 0B 35 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 32.7 152.1-126.4 110.7 46.4 16.8 -3.0 72 73 A T E > -C 75 0B 55 3,-2.4 3,-2.1 -2,-0.5 -2,-0.1 -0.988 59.0 -10.3-144.8 133.4 47.5 13.4 -1.9 73 74 A Q T 3 S- 0 0 191 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.860 129.6 -46.9 48.7 44.5 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 0.406 116.7 107.2 84.0 -0.4 46.4 14.3 3.3 75 76 A T E < -C 72 0B 83 -3,-2.1 -3,-2.4 2,-0.0 2,-0.5 -0.933 52.8-153.7-118.6 135.6 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 -0.883 18.1-176.2-100.8 132.8 48.6 19.7 -0.5 77 78 A T E -C 70 0B 68 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.5 -0.993 22.3-146.4-132.7 129.2 51.7 20.6 -2.6 78 79 A g E -C 69 0B 35 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.815 37.1-126.6 -87.4 126.0 52.2 23.5 -5.0 79 80 A K > - 0 0 94 -11,-2.3 3,-1.2 -2,-0.5 -11,-0.2 -0.276 8.4-116.4 -82.0 160.0 54.5 22.1 -7.7 80 81 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.651 103.8 73.6 -66.9 -17.6 57.8 23.4 -9.0 81 82 A D T 3 S+ 0 0 121 5,-0.0 2,-0.3 -13,-0.0 -1,-0.2 0.454 73.6 115.8 -79.1 6.6 56.5 24.1 -12.6 82 83 A N < - 0 0 25 -3,-1.2 -15,-0.1 -14,-0.1 -4,-0.0 -0.555 59.5-140.5 -80.7 131.1 54.6 27.2 -11.3 83 84 A N > - 0 0 87 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.155 43.3 -83.9 -73.1-178.6 55.5 30.7 -12.5 84 85 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 131.3 44.4 -58.8 -47.2 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 0.956 116.0 46.0 -59.5 -52.7 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 0.926 114.0 49.6 -59.7 -43.9 50.9 30.5 -10.2 87 88 A A H X S+ 0 0 41 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.917 113.2 46.1 -61.6 -43.9 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 0.953 116.2 43.4 -64.7 -50.2 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 5,-0.2 0.920 113.5 51.4 -64.6 -45.3 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 0.931 110.4 50.0 -56.6 -44.1 48.7 28.3 -5.3 91 92 A D H X S+ 0 0 62 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.927 108.6 52.0 -62.6 -42.3 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 0.931 114.8 43.0 -55.8 -49.0 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 0.899 113.3 50.7 -65.4 -44.5 44.9 28.7 -1.8 94 95 A R H X S+ 0 0 66 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.947 112.0 46.4 -60.2 -51.3 47.0 26.0 -0.0 95 96 A L H X S+ 0 0 86 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.886 113.9 49.1 -61.2 -38.9 47.4 28.1 3.2 96 97 A A H X S+ 0 0 3 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.916 109.5 51.2 -67.0 -44.5 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 0.914 112.8 45.9 -60.0 -42.4 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 0.913 112.2 52.2 -65.3 -41.6 44.9 24.2 5.6 99 100 A d H >X S+ 0 0 54 -4,-2.4 3,-0.9 -5,-0.2 4,-0.7 0.916 106.1 54.0 -60.4 -44.1 43.5 27.1 7.7 100 101 A F H >< S+ 0 0 7 -4,-3.0 3,-0.9 1,-0.2 -1,-0.2 0.874 102.4 58.2 -58.2 -40.1 39.9 26.1 6.9 101 102 A A H 3< S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 110.2 42.5 -65.9 -24.7 40.6 22.5 8.2 102 103 A G H << S+ 0 0 72 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.470 97.3 91.7-100.1 -3.3 41.7 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 -0.748 78.5-117.0 -96.3 139.3 38.9 26.4 12.1 104 105 A P - 0 0 91 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.432 26.8-132.6 -66.8 143.0 35.6 25.8 13.8 105 106 A Y - 0 0 41 -2,-0.1 2,-0.7 -65,-0.1 3,-0.1 -0.919 17.3-163.1-105.5 117.6 32.6 26.2 11.5 106 107 A N > - 0 0 76 -2,-0.6 3,-2.5 1,-0.1 4,-0.3 -0.883 11.0-156.0-103.5 109.5 29.7 28.3 13.0 107 108 A D G > S+ 0 0 118 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.758 93.2 63.8 -52.2 -30.5 26.4 27.9 11.2 108 109 A A G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.696 98.2 56.8 -69.0 -19.1 25.3 31.3 12.5 109 110 A N G X S+ 0 0 18 -3,-2.5 -84,-3.1 3,-0.1 3,-0.6 0.453 82.3 107.4 -93.5 -1.2 28.1 32.9 10.5 110 111 A Y B < S-B 24 0A 95 -3,-1.2 -86,-0.3 -4,-0.3 -89,-0.1 -0.615 91.5 -3.1 -76.6 132.8 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 0.919 86.1 179.8 56.9 50.2 25.4 33.8 4.7 112 113 A I < - 0 0 11 -3,-0.6 2,-1.2 -87,-0.2 -1,-0.1 -0.417 41.3 -92.5 -80.3 162.5 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 -0.599 40.5-172.5 -79.2 95.4 24.3 40.3 5.8 114 115 A L H > S+ 0 0 49 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.884 80.1 56.4 -57.9 -43.2 27.5 41.9 4.4 115 116 A K H 4 S+ 0 0 175 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.892 118.7 32.8 -58.7 -38.3 26.0 45.4 3.8 116 117 A A H 4 S+ 0 0 69 -3,-0.4 3,-0.2 1,-0.1 -2,-0.2 0.831 129.4 30.6 -86.5 -33.8 25.0 45.6 7.5 117 118 A R H < S+ 0 0 136 -4,-2.6 -82,-0.4 1,-0.2 -3,-0.2 0.531 109.8 59.0-110.9 -6.2 27.7 43.7 9.3 118 119 A b < 0 0 3 -4,-2.1 -1,-0.2 -5,-0.3 -86,-0.1 -0.036 360.0 360.0-121.6 32.0 30.9 44.1 7.3 119 120 A N 0 0 158 -3,-0.2 -85,-0.3 -86,-0.1 -1,-0.2 0.775 360.0 360.0 -85.3 360.0 31.4 47.9 7.2