==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-97 1UNE . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SUNDARALINGAM . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.2 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 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 . 2 0 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 A > 0 0 11 0, 0.0 4,-1.9 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-176.9 12.9 16.7 32.9 2 2 A L H > + 0 0 105 67,-0.8 4,-2.8 1,-0.2 5,-0.3 0.871 360.0 58.7 -64.0 -38.2 10.4 15.4 30.4 3 3 A W H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 110.1 43.0 -60.1 -43.4 8.2 18.4 30.3 4 4 A Q H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 114.1 50.6 -67.0 -43.3 11.0 20.7 29.2 5 5 A F H X S+ 0 0 21 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.949 109.3 50.1 -59.8 -48.0 12.4 18.2 26.7 6 6 A N H X S+ 0 0 39 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 112.0 49.8 -55.7 -43.7 8.9 17.7 25.1 7 7 A G H X S+ 0 0 18 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.861 107.9 53.0 -64.9 -38.3 8.7 21.6 24.9 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.911 108.4 49.8 -64.2 -43.2 12.1 21.8 23.3 9 9 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.942 110.3 50.0 -61.6 -44.7 11.1 19.4 20.6 10 10 A K H < S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.8 59.2 -62.5 -30.5 7.9 21.3 19.9 11 11 A a H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.9 32.2 -63.1 -44.4 10.0 24.4 19.6 12 12 A K H < S+ 0 0 63 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.748 131.6 33.5 -84.5 -28.8 12.1 23.0 16.8 13 13 A I >< + 0 0 30 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.3 -0.730 67.1 178.3-131.7 81.3 9.4 20.9 15.2 14 14 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.626 77.9 61.2 -58.9 -18.5 6.1 22.8 15.7 15 15 A S T 3 S+ 0 0 116 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.454 92.4 94.3 -88.9 -2.5 4.1 20.2 13.8 16 16 A S < - 0 0 4 -3,-2.0 -3,-0.1 -7,-0.1 3,-0.1 -0.649 58.0-157.7-101.4 152.7 5.0 17.4 16.2 17 17 A E >> - 0 0 106 -2,-0.2 4,-3.0 1,-0.1 3,-1.9 -0.905 24.7-162.2-115.4 86.1 3.5 15.8 19.3 18 18 A P H 3>>S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.6 0.792 82.6 55.3 -50.0 -39.6 6.8 14.4 20.6 19 19 A L H 345S+ 0 0 95 1,-0.2 4,-0.2 2,-0.2 -13,-0.0 0.801 118.9 35.0 -67.0 -24.9 5.3 11.8 23.0 20 20 A L H <45S+ 0 0 116 -3,-1.9 -1,-0.2 2,-0.1 -4,-0.0 0.881 126.4 38.6 -91.4 -43.4 3.4 10.3 20.2 21 21 A D H <5S+ 0 0 55 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.0 0.828 124.5 28.4 -78.2 -42.5 5.9 10.8 17.4 22 22 A F T ><5S+ 0 0 23 -4,-2.7 3,-0.5 -5,-0.3 2,-0.3 0.471 93.5 96.8-104.0 -5.0 9.4 10.2 19.0 23 23 A N T 3 -AB 29 116A 0 4,-1.8 4,-1.7 -3,-0.5 3,-0.3 -0.982 59.8 -35.4-126.5 130.3 11.3 4.7 17.6 26 26 A G T 4 S- 0 0 1 89,-3.3 92,-0.2 -2,-0.4 97,-0.1 -0.167 100.8 -48.4 61.1-153.2 14.2 2.6 16.6 27 27 A b T 4 S+ 0 0 4 9,-0.1 7,-0.6 95,-0.1 -1,-0.2 0.694 134.2 28.6 -89.6 -20.4 16.5 1.1 19.1 28 28 A Y T 4 S+ 0 0 24 -3,-0.3 2,-1.0 5,-0.2 -2,-0.2 0.647 86.0 95.7-117.2 -24.3 17.2 4.2 21.3 29 29 A c B < S+A 25 0A 9 -4,-1.7 -4,-1.8 -6,-0.1 -5,-0.6 -0.661 92.2 13.4 -76.4 105.7 14.3 6.6 21.2 30 30 A G S S- 0 0 32 -2,-1.0 -7,-0.1 -7,-0.2 -3,-0.0 -0.840 117.4 -3.3 125.0-169.4 12.3 5.7 24.3 31 31 A L S S- 0 0 174 -2,-0.3 -2,-0.0 2,-0.0 -7,-0.0 -0.260 116.8 -12.8 -57.0 139.8 13.1 3.6 27.4 32 32 A G - 0 0 56 1,-0.1 -2,-0.2 17,-0.0 2,-0.1 -0.177 66.2-152.4 65.0-160.7 16.5 1.8 27.2 33 33 A G + 0 0 29 90,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.211 24.0 149.2 147.5 119.9 18.5 1.6 24.0 34 34 A S + 0 0 69 -7,-0.6 2,-0.1 -2,-0.1 12,-0.0 -0.937 39.4 43.6-157.7 169.2 21.0 -0.9 22.9 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 88,-0.1 87,-0.0 -0.379 100.4 -32.5 84.4-168.3 22.3 -2.4 19.7 36 36 A T - 0 0 113 86,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.781 67.9-111.5 -92.2 130.3 23.1 -0.6 16.5 37 37 A P - 0 0 14 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.376 21.5-141.4 -58.1 138.7 21.0 2.6 15.8 38 38 A V S S- 0 0 48 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.739 70.9 -14.4 -77.6 -24.4 18.8 1.9 12.7 39 39 A D S > S- 0 0 12 76,-0.1 4,-2.0 1,-0.0 5,-0.1 -0.903 84.9 -73.9-160.3-173.7 19.1 5.4 11.2 40 40 A D H > S+ 0 0 87 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.873 126.2 52.7 -64.8 -38.0 20.2 9.0 11.8 41 41 A L H > S+ 0 0 2 69,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.925 109.4 50.5 -63.4 -41.6 17.2 9.9 14.1 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.2 55.0 -61.9 -38.9 18.0 6.7 16.2 43 43 A R H X S+ 0 0 106 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.869 102.2 56.5 -62.2 -36.7 21.6 8.0 16.3 44 44 A d H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.919 110.4 45.3 -58.2 -43.7 20.2 11.3 17.8 45 45 A c H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.866 109.6 53.8 -68.6 -38.0 18.6 9.3 20.5 46 46 A Q H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.943 110.3 47.6 -60.6 -47.5 21.7 7.2 21.1 47 47 A T H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 112.2 50.1 -58.7 -42.8 23.7 10.4 21.6 48 48 A H H X S+ 0 0 17 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 109.2 50.7 -63.9 -43.8 21.1 11.7 24.0 49 49 A D H X S+ 0 0 39 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.940 112.8 47.2 -58.3 -46.3 21.1 8.5 26.0 50 50 A N H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.859 107.2 56.8 -63.9 -35.9 24.9 8.8 26.2 51 51 A e H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.911 106.7 49.3 -63.2 -39.8 24.6 12.5 27.2 52 52 A Y H X S+ 0 0 12 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.879 108.9 52.4 -67.2 -37.7 22.4 11.5 30.2 53 53 A K H < S+ 0 0 121 -4,-1.8 4,-0.4 1,-0.2 3,-0.3 0.918 110.1 49.1 -63.1 -42.2 24.9 8.8 31.3 54 54 A Q H >X S+ 0 0 96 -4,-2.3 3,-1.9 1,-0.2 4,-0.5 0.882 103.6 59.6 -63.8 -41.2 27.6 11.4 31.2 55 55 A A H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.3 6,-0.2 0.866 98.9 59.6 -55.7 -35.8 25.5 13.9 33.2 56 56 A K T 3< S+ 0 0 90 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.639 102.0 54.0 -70.4 -12.8 25.4 11.3 36.0 57 57 A K T <4 S+ 0 0 140 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.3 0.532 81.3 109.2 -97.8 -8.6 29.2 11.4 36.2 58 58 A L S+ 0 0 122 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.916 103.8 55.0 -55.3 -43.2 30.7 16.1 40.2 60 60 A S H > S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.911 111.3 44.0 -59.6 -41.2 28.1 19.0 40.3 61 61 A f H 4>S+ 0 0 3 -3,-0.2 5,-2.5 -6,-0.2 4,-0.4 0.904 113.1 52.1 -69.9 -39.7 25.3 16.6 39.5 62 62 A K H ><5S+ 0 0 128 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.939 108.7 47.7 -63.5 -46.6 26.5 14.0 41.9 63 63 A V H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 112.0 52.1 -65.0 -29.3 26.8 16.3 44.9 64 64 A L T 3<5S- 0 0 91 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.522 107.0-129.5 -81.9 -6.1 23.3 17.6 44.0 65 65 A V T < 5 + 0 0 135 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.908 48.6 179.1 55.5 42.8 21.9 14.0 44.0 66 66 A D < - 0 0 49 -5,-2.5 -1,-0.2 -6,-0.1 3,-0.1 -0.383 30.4-154.5 -80.1 155.5 20.5 14.9 40.6 67 67 A N >> - 0 0 67 1,-0.1 3,-1.6 -2,-0.1 4,-1.3 -0.988 12.1-147.4-129.2 117.4 18.5 12.8 38.2 68 68 A P T 34 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.851 100.0 58.6 -52.4 -34.3 18.6 13.8 34.5 69 69 A Y T 34 S+ 0 0 143 1,-0.2 -67,-0.8 -68,-0.1 -3,-0.0 0.729 117.6 29.6 -68.3 -24.5 15.0 12.6 34.1 70 70 A T T <4 S+ 0 0 91 -3,-1.6 -1,-0.2 -69,-0.2 -4,-0.0 0.376 84.2 139.7-116.3 2.8 13.7 15.0 36.8 71 71 A N < - 0 0 4 -4,-1.3 2,-0.4 -3,-0.3 -5,-0.0 -0.174 44.0-148.3 -53.8 129.8 16.2 17.8 36.4 72 72 A N + 0 0 101 -68,-0.0 -1,-0.1 2,-0.0 20,-0.1 -0.271 36.1 153.6-101.6 51.6 14.4 21.1 36.7 73 73 A Y - 0 0 1 -2,-0.4 2,-0.3 19,-0.1 -69,-0.1 -0.213 37.6-125.0 -70.6 168.0 16.5 23.4 34.4 74 74 A S + 0 0 62 11,-0.2 11,-2.4 -70,-0.0 2,-0.3 -0.865 32.8 162.0-118.2 147.5 15.0 26.4 32.7 75 75 A Y E -C 84 0B 61 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.957 22.5-141.1-152.1 166.5 14.9 27.2 29.0 76 76 A S E -C 83 0B 55 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.946 5.2-146.3-134.9 151.5 13.1 29.5 26.6 77 77 A a E +C 82 0B 61 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.983 22.1 173.4-118.3 116.1 11.8 29.0 23.0 78 78 A S E > S-C 81 0B 57 3,-2.9 3,-1.0 -2,-0.5 -2,-0.0 -0.977 71.2 -21.8-128.5 115.8 11.9 32.2 20.8 79 79 A N T 3 S- 0 0 160 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.924 126.8 -50.0 50.3 51.8 11.0 31.9 17.1 80 80 A N T 3 S+ 0 0 87 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.701 115.8 119.0 60.6 26.7 11.8 28.2 17.0 81 81 A E E < -C 78 0B 110 -3,-1.0 -3,-2.9 2,-0.0 2,-0.4 -0.967 56.2-140.8-124.4 130.9 15.1 28.8 18.7 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.800 15.0-173.2 -95.5 135.5 16.0 27.2 22.1 83 83 A T E -C 76 0B 62 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.986 17.0-144.3-129.8 118.3 17.9 29.0 24.8 84 84 A g E -C 75 0B 34 -2,-0.5 -9,-0.3 -9,-0.2 9,-0.1 -0.698 39.3-103.1 -76.6 132.3 19.1 27.3 27.9 85 85 A S > - 0 0 31 -11,-2.4 3,-1.5 -2,-0.4 -11,-0.2 -0.308 14.0-139.1 -61.2 137.1 18.8 29.8 30.8 86 86 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.709 101.6 67.1 -65.6 -21.0 22.0 31.5 32.1 87 87 A E T 3 S+ 0 0 179 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.585 74.5 111.2 -77.1 -11.0 20.6 31.0 35.6 88 88 A N S < S- 0 0 17 -3,-1.5 -15,-0.1 -14,-0.2 -4,-0.0 -0.405 70.8-123.9 -62.8 136.6 20.9 27.2 35.4 89 89 A N > - 0 0 66 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.239 38.2 -86.3 -73.4 173.0 23.6 25.8 37.7 90 90 A A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.845 128.7 44.5 -49.0 -42.8 26.4 23.6 36.2 91 91 A f H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 115.1 46.0 -69.7 -51.7 24.4 20.4 36.4 92 92 A E H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.871 111.3 54.8 -58.0 -38.6 21.2 21.8 35.1 93 93 A A H X S+ 0 0 40 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.906 107.2 49.6 -63.1 -42.7 23.1 23.5 32.2 94 94 A F H X S+ 0 0 58 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.943 113.8 44.8 -61.9 -50.7 24.7 20.3 31.1 95 95 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 111.0 53.8 -61.9 -40.3 21.3 18.5 31.1 96 96 A g H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.921 108.7 50.7 -59.8 -40.5 19.7 21.4 29.3 97 97 A N H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.865 106.6 53.5 -65.3 -39.3 22.4 21.2 26.6 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.942 113.5 44.1 -58.8 -46.4 21.8 17.4 26.2 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 114.0 48.2 -66.2 -44.0 18.1 18.1 25.6 100 100 A R H X S+ 0 0 80 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.927 110.8 51.0 -62.6 -46.6 18.7 21.1 23.3 101 101 A N H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.898 112.3 47.2 -57.7 -43.5 21.3 19.2 21.2 102 102 A A H X S+ 0 0 5 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.920 110.3 51.6 -65.5 -45.9 18.8 16.2 20.8 103 103 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.914 112.9 45.6 -57.6 -43.8 15.9 18.6 19.8 104 104 A I H X S+ 0 0 40 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.947 112.3 51.6 -64.1 -46.8 18.1 20.2 17.1 105 105 A d H >X S+ 0 0 43 -4,-2.6 3,-1.5 1,-0.2 4,-0.6 0.933 107.2 52.9 -54.9 -48.6 19.3 16.8 15.9 106 106 A F H >< S+ 0 0 13 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.872 107.2 53.5 -55.3 -41.1 15.7 15.5 15.6 107 107 A S H 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.622 108.4 49.0 -72.2 -13.9 14.8 18.5 13.5 108 108 A K H << S+ 0 0 162 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.422 99.9 69.3-105.3 -3.2 17.7 17.9 11.0 109 109 A V S << S- 0 0 37 -3,-0.8 2,-0.1 -4,-0.6 0, 0.0 -0.805 84.9 -98.8-118.3 156.4 17.3 14.3 10.2 110 110 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 -69,-0.4 -0.421 28.5-130.4 -73.2 151.7 14.6 12.3 8.2 111 111 A Y - 0 0 72 -2,-0.1 2,-0.8 -71,-0.1 -5,-0.0 -0.915 17.5-160.3-101.1 122.1 11.8 10.5 10.0 112 112 A N > - 0 0 47 -2,-0.6 3,-2.5 1,-0.1 4,-0.2 -0.867 4.1-161.8-108.2 99.8 11.4 6.9 8.8 113 113 A K G > S+ 0 0 154 -2,-0.8 3,-1.9 1,-0.3 -1,-0.1 0.763 85.7 68.4 -48.7 -35.0 8.0 5.6 9.7 114 114 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.582 96.0 57.2 -65.4 -8.2 9.0 1.9 9.2 115 115 A H G X S+ 0 0 41 -3,-2.5 -89,-3.3 3,-0.1 3,-0.7 0.384 79.1 109.6-102.9 2.5 11.3 2.3 12.3 116 116 A K B < S+B 25 0A 52 -3,-1.9 -91,-0.2 1,-0.3 -92,-0.1 -0.574 89.4 7.3 -77.8 138.4 8.4 3.4 14.6 117 117 A N T 3 S- 0 0 107 -93,-3.5 -1,-0.3 -2,-0.2 -92,-0.2 0.887 88.3-171.2 54.1 48.1 7.6 0.7 17.2 118 118 A L < - 0 0 29 -3,-0.7 2,-0.4 -92,-0.2 -1,-0.2 -0.412 28.4-114.8 -68.0 137.3 10.6 -1.6 16.2 119 119 A D > - 0 0 102 1,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.649 24.4-133.6 -74.3 129.8 10.6 -5.0 17.8 120 120 A K G > S+ 0 0 94 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.553 94.6 85.7 -65.3 -5.1 13.8 -5.0 20.0 121 121 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 0, 0.0 -2,-0.0 0.760 86.8 59.2 -64.9 -19.9 14.9 -8.3 18.7 122 122 A N G < 0 0 94 -3,-1.9 -1,-0.3 1,-0.2 -86,-0.2 0.385 360.0 360.0 -86.2 2.5 16.4 -6.2 15.9 123 123 A b < 0 0 59 -3,-2.2 -1,-0.2 -88,-0.1 -88,-0.1 -0.723 360.0 360.0-111.3 360.0 18.5 -4.3 18.5