==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-DEC-04 1Y6P . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.Z.YU,Y.H.PAN,M.J.W.JASSEN,B.J.BAHNSON,M.K.JAIN . 262 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 61.8 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 1 1 0 0 0 0 2 0 0 0 0 1 0 2 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 2 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 146.1 14.8 25.9 -16.4 2 2 A L H 3> + 0 0 39 67,-2.7 4,-1.9 1,-0.3 5,-0.2 0.884 360.0 50.9 -52.9 -45.7 12.7 28.6 -17.8 3 3 A W H 3> S+ 0 0 55 66,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.851 109.3 53.1 -63.9 -30.2 12.8 30.8 -14.8 4 4 A Q H <> S+ 0 0 2 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.901 104.0 55.0 -70.1 -39.8 16.6 30.4 -14.8 5 5 A F H X S+ 0 0 18 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.924 107.3 50.4 -57.5 -44.9 16.8 31.6 -18.4 6 6 A R H X S+ 0 0 64 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.829 107.1 54.3 -63.0 -31.8 14.9 34.7 -17.4 7 7 A S H X S+ 0 0 35 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.890 105.7 53.2 -68.6 -37.9 17.5 35.2 -14.6 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.881 107.6 51.2 -62.6 -39.0 20.2 35.0 -17.3 9 9 A I H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.932 108.9 50.0 -63.7 -46.1 18.5 37.7 -19.3 10 10 A K H < S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 109.9 53.7 -60.3 -37.9 18.3 39.9 -16.2 11 11 A a H < S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.970 116.2 34.9 -59.9 -56.6 22.0 39.3 -15.6 12 12 A A H < S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.794 131.8 33.1 -69.1 -30.4 23.1 40.3 -19.1 13 13 A I >< + 0 0 31 -4,-2.9 3,-1.8 -5,-0.2 -1,-0.3 -0.676 64.1 168.4-129.1 76.2 20.5 43.1 -19.3 14 14 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.784 76.2 67.6 -58.6 -26.2 20.0 44.5 -15.8 15 15 A G T 3 S+ 0 0 80 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.274 96.5 73.2 -79.5 15.0 18.0 47.3 -17.4 16 16 A S S < S- 0 0 14 -3,-1.8 3,-0.1 -6,-0.2 -3,-0.1 -0.783 70.6-134.4-129.4 171.0 15.2 44.9 -18.4 17 17 A H > - 0 0 92 -2,-0.3 4,-3.1 1,-0.1 5,-0.4 -0.877 23.6-154.3-122.3 91.5 12.3 42.8 -17.3 18 18 A P H > S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.773 88.3 43.6 -32.9 -49.8 12.7 39.4 -19.0 19 19 A L H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.968 119.1 37.6 -69.9 -56.5 9.0 38.5 -18.9 20 20 A L H 4 S+ 0 0 119 2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.864 128.5 36.3 -64.5 -34.4 7.4 41.8 -19.9 21 21 A D H < S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.1 -1,-0.1 0.936 124.1 30.2 -87.4 -51.6 10.1 42.6 -22.4 22 22 A F H < S+ 0 0 15 -4,-1.9 2,-0.4 -5,-0.4 3,-0.3 0.247 102.5 81.9 -98.7 15.3 11.3 39.3 -24.1 23 23 A N S < S+ 0 0 32 -4,-0.8 7,-0.3 1,-0.2 94,-0.2 -0.944 97.3 16.1-117.5 139.5 8.2 37.3 -24.0 24 24 A N S S+ 0 0 98 5,-1.1 93,-3.8 -2,-0.4 2,-0.4 0.964 92.6 135.3 62.7 52.1 5.5 37.8 -26.7 25 25 A Y B > -AB 29 116A 1 4,-2.2 4,-1.6 -3,-0.3 3,-0.3 -0.995 65.0 -30.0-131.0 137.2 7.9 39.7 -29.0 26 26 A G T 4 S- 0 0 7 89,-2.6 92,-0.4 -2,-0.4 94,-0.1 -0.088 102.5 -54.3 53.1-153.5 8.1 39.1 -32.7 27 27 A b T 4 S+ 0 0 7 9,-0.1 7,-1.1 96,-0.1 -1,-0.2 0.641 134.2 27.2 -95.7 -15.7 7.4 35.6 -33.9 28 28 A Y T 4 S+ 0 0 10 -3,-0.3 2,-1.4 5,-0.2 -2,-0.2 0.580 84.0 102.9-123.0 -15.3 9.8 33.6 -31.7 29 29 A c B < S+A 25 0A 4 -4,-1.6 -4,-2.2 -6,-0.1 -5,-1.1 -0.602 82.7 33.0 -78.3 98.2 10.4 35.5 -28.5 30 30 A G S S- 0 0 25 -2,-1.4 2,-0.6 -7,-0.3 -7,-0.1 -0.887 118.9 -17.1 148.4-171.7 8.3 33.6 -26.1 31 31 A L S S- 0 0 125 -2,-0.3 -2,-0.1 18,-0.0 -8,-0.0 -0.457 115.8 -41.6 -63.4 109.3 7.2 29.9 -25.8 32 32 A G S S- 0 0 28 -2,-0.6 2,-0.3 -4,-0.1 17,-0.0 0.047 71.1-154.4 61.6-175.1 8.0 28.5 -29.2 33 33 A G - 0 0 42 13,-0.1 2,-0.3 -4,-0.0 -5,-0.2 -0.977 10.7-149.2 178.5 172.3 7.3 30.3 -32.5 34 34 A S + 0 0 40 -7,-1.1 93,-0.2 -2,-0.3 91,-0.1 -0.942 50.3 31.7-152.3 170.4 6.5 30.1 -36.2 35 35 A G S S- 0 0 3 91,-0.6 94,-0.5 -2,-0.3 89,-0.1 -0.327 98.4 -30.4 78.7-160.4 7.0 32.0 -39.5 36 36 A T S S- 0 0 102 87,-0.4 -9,-0.1 89,-0.2 -2,-0.1 -0.841 70.5-106.1 -99.4 129.6 9.9 34.2 -40.5 37 37 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.196 21.6-143.5 -51.2 142.0 11.6 36.1 -37.7 38 38 A V - 0 0 50 1,-0.2 2,-0.3 77,-0.1 -12,-0.1 0.749 69.3 -20.0 -82.8 -24.7 10.7 39.8 -37.8 39 39 A D S > S- 0 0 14 1,-0.1 4,-2.4 76,-0.0 5,-0.2 -0.963 81.7 -68.0-166.6-178.6 14.2 41.1 -36.8 40 40 A E H > S+ 0 0 87 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.855 127.3 47.0 -50.8 -46.1 17.6 40.4 -35.2 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.898 112.4 51.8 -65.3 -38.7 16.3 40.0 -31.6 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.867 105.9 54.2 -65.0 -36.2 13.6 37.7 -33.0 43 43 A R H X S+ 0 0 122 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.888 103.0 57.5 -66.0 -35.3 16.3 35.7 -34.8 44 44 A d H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.926 108.0 46.9 -58.4 -44.7 18.0 35.3 -31.4 45 45 A c H X S+ 0 0 8 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.852 111.6 50.1 -67.1 -35.0 14.8 33.7 -30.1 46 46 A E H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.951 111.5 48.7 -66.4 -48.8 14.5 31.4 -33.1 47 47 A T H X S+ 0 0 63 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.931 107.8 55.7 -54.6 -48.9 18.1 30.3 -32.7 48 48 A H H X S+ 0 0 16 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.899 106.8 49.6 -51.9 -45.4 17.4 29.7 -29.0 49 49 A D H X S+ 0 0 51 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.904 109.7 50.3 -63.2 -41.4 14.6 27.4 -29.9 50 50 A e H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.769 105.3 58.8 -67.7 -23.1 16.7 25.5 -32.4 51 51 A f H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.909 104.6 49.5 -70.9 -40.6 19.3 25.2 -29.6 52 52 A Y H X S+ 0 0 6 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.851 108.8 53.5 -65.5 -32.2 16.8 23.4 -27.5 53 53 A R H < S+ 0 0 137 -4,-1.6 4,-0.4 1,-0.2 3,-0.2 0.955 108.6 48.4 -66.6 -47.7 16.1 21.1 -30.4 54 54 A D H >< S+ 0 0 92 -4,-2.3 3,-1.5 1,-0.2 4,-0.4 0.874 106.3 58.9 -57.1 -41.2 19.8 20.3 -30.7 55 55 A A H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 6,-0.3 0.917 99.3 56.4 -55.8 -45.6 19.9 19.6 -27.0 56 56 A K T 3< S+ 0 0 115 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.595 104.2 55.5 -64.7 -10.0 17.2 16.9 -27.3 57 57 A N T < S+ 0 0 98 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.477 82.0 108.6-101.0 -3.8 19.4 15.2 -29.8 58 58 A L S <> S- 0 0 52 -3,-2.0 4,-3.2 -4,-0.4 5,-0.2 -0.480 76.8-124.9 -71.8 143.9 22.4 15.0 -27.5 59 59 A D H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 110.0 44.4 -53.1 -55.0 23.2 11.5 -26.2 60 60 A S H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 115.4 46.9 -57.2 -51.5 23.0 12.5 -22.6 61 61 A g H >>S+ 0 0 5 -6,-0.3 4,-1.7 2,-0.2 5,-1.6 0.906 109.9 54.9 -59.7 -42.3 19.9 14.5 -23.0 62 62 A K H ><5S+ 0 0 116 -4,-3.2 3,-0.7 1,-0.2 -2,-0.2 0.957 108.4 47.4 -53.9 -56.1 18.2 11.7 -25.0 63 63 A F H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 115.0 46.6 -56.3 -33.6 18.8 9.2 -22.2 64 64 A L H 3<5S- 0 0 12 -4,-1.7 130,-0.3 -5,-0.2 -1,-0.3 0.716 95.2-143.4 -82.8 -18.4 17.4 11.6 -19.7 65 65 A V T <<5 - 0 0 114 -4,-1.7 -3,-0.2 -3,-0.7 2,-0.1 0.921 38.0-172.2 53.8 39.3 14.4 12.5 -21.9 66 66 A D < - 0 0 27 -5,-1.6 -1,-0.2 -6,-0.1 3,-0.1 -0.400 24.9-138.0 -70.1 140.7 15.2 15.9 -20.3 67 67 A N >> - 0 0 72 1,-0.1 4,-2.4 -3,-0.1 3,-1.7 -0.892 7.2-151.4-100.9 109.9 12.8 18.8 -20.9 68 68 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.836 94.7 55.4 -47.9 -40.1 14.9 22.0 -21.6 69 69 A Y T 34 S+ 0 0 62 1,-0.2 -67,-2.7 -68,-0.1 -66,-0.3 0.716 121.2 26.7 -69.3 -22.8 12.1 24.2 -20.1 70 70 A T T <4 S+ 0 0 67 -3,-1.7 2,-0.5 -69,-0.2 151,-0.2 0.505 90.5 109.6-118.2 -9.1 12.1 22.4 -16.8 71 71 A E < - 0 0 3 -4,-2.4 2,-0.3 149,-0.1 134,-0.1 -0.581 61.3-145.1 -71.5 121.9 15.6 21.0 -16.5 72 72 A S + 0 0 0 -2,-0.5 132,-0.3 132,-0.3 2,-0.2 -0.684 21.1 179.0 -91.8 143.0 17.4 23.0 -13.8 73 73 A Y - 0 0 3 -2,-0.3 2,-0.5 -72,-0.1 20,-0.0 -0.805 30.0-102.5-132.6 175.0 21.1 23.8 -14.0 74 74 A S + 0 0 11 -2,-0.2 11,-1.8 11,-0.2 2,-0.3 -0.899 47.2 150.8-106.9 130.9 23.7 25.7 -11.9 75 75 A Y E -C 84 0B 70 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.949 25.2-154.5-148.7 164.1 24.8 29.1 -13.0 76 76 A S E -C 83 0B 67 7,-2.2 7,-2.0 -2,-0.3 2,-0.4 -0.985 10.9-140.7-144.0 148.5 26.1 32.3 -11.4 77 77 A a E +C 82 0B 67 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.925 17.3 178.3-114.3 136.9 26.0 36.0 -12.5 78 78 A S E > -C 81 0B 71 3,-2.7 3,-1.4 -2,-0.4 -2,-0.0 -0.849 68.1 -35.8-143.3 103.7 28.9 38.5 -12.1 79 79 A N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.939 124.7 -39.5 50.4 59.8 28.6 42.1 -13.3 80 80 A T T 3 S+ 0 0 81 1,-0.2 2,-0.5 -69,-0.1 -1,-0.3 0.395 117.3 117.7 75.8 -4.7 26.5 41.4 -16.4 81 81 A E E < -C 78 0B 99 -3,-1.4 -3,-2.7 -70,-0.0 2,-0.3 -0.842 53.4-148.8-104.0 128.0 28.6 38.2 -17.0 82 82 A I E -C 77 0B 5 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.728 11.6-172.9 -96.4 141.5 27.0 34.8 -17.1 83 83 A T E -C 76 0B 63 -7,-2.0 -7,-2.2 -2,-0.3 2,-0.7 -0.982 15.0-148.8-136.6 122.9 28.7 31.6 -16.0 84 84 A h E -C 75 0B 32 -2,-0.4 -9,-0.3 -9,-0.2 4,-0.0 -0.820 36.8-109.8 -91.2 115.2 27.3 28.0 -16.3 85 85 A N > - 0 0 42 -11,-1.8 3,-2.0 -2,-0.7 -11,-0.2 -0.160 16.3-139.4 -48.0 125.7 28.7 25.9 -13.5 86 86 A S T 3 S+ 0 0 112 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.535 99.2 69.8 -67.2 -4.3 31.2 23.4 -14.9 87 87 A K T 3 S+ 0 0 123 -13,-0.1 -1,-0.3 2,-0.0 48,-0.1 0.457 71.8 107.8 -92.7 -2.8 29.6 20.9 -12.5 88 88 A N S < S- 0 0 11 -3,-2.0 115,-0.1 -14,-0.2 -15,-0.1 -0.400 82.2-104.6 -66.6 152.2 26.4 20.7 -14.4 89 89 A N > - 0 0 21 113,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.396 39.0 -94.3 -77.1 163.3 26.0 17.4 -16.3 90 90 A A H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.839 126.5 46.1 -45.2 -43.2 26.6 17.4 -20.0 91 91 A g H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.955 115.3 45.1 -67.9 -47.6 22.9 17.8 -20.8 92 92 A E H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.869 112.0 54.5 -60.6 -38.5 22.3 20.5 -18.2 93 93 A A H X S+ 0 0 37 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.824 107.7 48.7 -67.0 -32.9 25.5 22.3 -19.4 94 94 A F H X S+ 0 0 60 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.909 112.3 48.3 -74.1 -40.1 24.3 22.3 -23.0 95 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 110.9 49.8 -64.3 -45.9 20.9 23.8 -21.9 96 96 A h H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.928 110.2 51.7 -59.5 -43.8 22.5 26.5 -19.7 97 97 A N H X S+ 0 0 64 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.833 105.7 54.9 -61.7 -35.2 24.8 27.4 -22.6 98 98 A f H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.964 111.9 43.5 -61.2 -52.1 21.7 27.7 -24.9 99 99 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.888 113.6 52.1 -59.7 -41.7 20.2 30.2 -22.5 100 100 A R H X S+ 0 0 61 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.917 110.1 47.3 -63.1 -44.3 23.5 32.0 -22.1 101 101 A N H X S+ 0 0 78 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.900 113.7 49.6 -63.7 -39.8 24.0 32.4 -25.8 102 102 A A H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.968 109.1 49.7 -62.9 -55.4 20.4 33.6 -26.1 103 103 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.886 113.1 47.7 -51.9 -43.5 20.7 36.2 -23.3 104 104 A I H X S+ 0 0 53 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.887 110.3 51.8 -66.0 -38.5 23.9 37.6 -24.8 105 105 A d H >X S+ 0 0 44 -4,-2.0 4,-2.1 2,-0.2 3,-0.5 0.909 108.9 51.4 -64.6 -41.9 22.3 37.7 -28.2 106 106 A F H 3< S+ 0 0 7 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.956 105.9 54.5 -58.2 -51.8 19.4 39.7 -26.7 107 107 A S H 3< S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.727 112.9 43.5 -56.2 -25.2 21.7 42.2 -25.1 108 108 A K H << S+ 0 0 160 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.794 97.1 88.4 -91.0 -31.9 23.4 42.9 -28.5 109 109 A A S < S- 0 0 14 -4,-2.1 2,-0.2 -3,-0.2 -70,-0.0 -0.354 83.6-111.3 -71.0 145.0 20.2 43.1 -30.6 110 110 A P - 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