==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-00 1GH4 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,M.D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.0 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 . 8 6.5 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.8 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 1 0 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 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 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 0 0, 0.0 4,-1.8 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 158.0 6.9 -2.8 13.6 2 2 A L H 3> + 0 0 62 67,-2.3 4,-2.2 1,-0.3 5,-0.2 0.853 360.0 56.6 -53.3 -39.3 4.2 -5.1 15.1 3 3 A W H 3> S+ 0 0 147 66,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.717 108.6 47.7 -68.7 -17.9 6.6 -6.7 17.5 4 4 A Q H <> S+ 0 0 25 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.774 108.5 53.6 -88.6 -31.1 7.5 -3.2 18.9 5 5 A F H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.867 107.2 52.8 -68.5 -36.6 3.8 -2.3 19.1 6 6 A N H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.925 107.5 51.7 -63.8 -42.2 3.4 -5.5 21.2 7 7 A G H X S+ 0 0 20 -4,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.849 107.8 51.9 -62.3 -36.2 6.2 -4.3 23.4 8 8 A M H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.918 107.4 51.1 -66.7 -44.8 4.4 -0.9 23.9 9 9 A I H X S+ 0 0 6 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.900 111.0 49.3 -59.7 -40.4 1.1 -2.6 24.9 10 10 A K H < S+ 0 0 72 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.885 105.1 58.3 -64.5 -39.8 3.0 -4.7 27.5 11 11 A a H < S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 119.2 30.4 -56.3 -40.1 4.7 -1.5 28.7 12 12 A K H < S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.797 132.9 30.7 -89.4 -35.1 1.3 -0.0 29.5 13 13 A I >< + 0 0 34 -4,-3.4 3,-1.8 -5,-0.2 -1,-0.2 -0.723 64.2 176.5-129.7 81.3 -0.6 -3.2 30.3 14 14 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.788 78.6 56.9 -53.0 -34.4 1.8 -5.8 31.9 15 15 A S T 3 S+ 0 0 119 2,-0.0 2,-0.1 -5,-0.0 -5,-0.1 0.423 91.8 94.3 -83.1 1.8 -1.0 -8.4 32.5 16 16 A S < - 0 0 7 -3,-1.8 -3,-0.0 -7,-0.2 0, 0.0 -0.476 63.7-146.3 -96.0 165.4 -2.2 -8.6 28.9 17 17 A E >> - 0 0 118 1,-0.2 4,-2.9 -2,-0.1 3,-1.8 -0.835 24.1-163.6-126.2 83.6 -1.3 -10.8 25.9 18 18 A P H 3> S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.842 80.8 48.2 -33.9 -68.3 -1.6 -8.3 23.1 19 19 A L H 34 S+ 0 0 114 1,-0.2 -13,-0.0 2,-0.2 0, 0.0 0.638 122.3 37.5 -58.7 -14.2 -1.9 -10.5 20.0 20 20 A L H X4 S+ 0 0 121 -3,-1.8 3,-0.8 2,-0.1 -1,-0.2 0.841 118.2 42.3-103.2 -48.6 -4.6 -12.6 21.7 21 21 A D H 3< S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.2 -5,-0.0 0.859 117.3 45.3 -69.1 -37.6 -6.7 -10.1 23.7 22 22 A F T 3< S+ 0 0 30 -4,-2.2 2,-0.4 -5,-0.3 -1,-0.2 -0.127 95.8 88.4-102.5 37.2 -6.9 -7.4 21.1 23 23 A N S < S+ 0 0 65 -3,-0.8 7,-0.2 1,-0.2 3,-0.1 -0.991 88.7 15.4-132.5 140.1 -7.7 -9.6 18.1 24 24 A N S S+ 0 0 89 5,-0.9 93,-2.4 -2,-0.4 2,-0.4 0.921 90.2 138.3 64.5 45.7 -11.2 -10.6 16.9 25 25 A Y B > -AB 29 116A 1 4,-2.0 4,-1.6 91,-0.2 3,-0.4 -0.986 60.8 -36.1-127.7 128.8 -12.9 -8.0 19.0 26 26 A G T 4 S- 0 0 14 89,-2.8 92,-0.4 -2,-0.4 97,-0.1 -0.224 99.4 -51.0 62.6-148.7 -15.9 -5.9 18.0 27 27 A b T 4 S+ 0 0 14 95,-0.1 7,-1.1 90,-0.1 -1,-0.2 0.557 134.8 27.9-100.7 -10.1 -16.2 -4.5 14.5 28 28 A Y T 4 S+ 0 0 28 -3,-0.4 2,-1.0 5,-0.2 -2,-0.2 0.665 84.4 98.4-125.0 -24.6 -12.6 -3.1 14.3 29 29 A c B < S+A 25 0A 5 -4,-1.6 -4,-2.0 -6,-0.1 -5,-0.9 -0.580 83.1 29.8 -76.2 104.8 -10.0 -4.8 16.5 30 30 A G S S- 0 0 25 -2,-1.0 2,-0.3 -7,-0.2 -7,-0.1 -0.792 114.5 -21.2 138.1-180.0 -8.2 -7.2 14.2 31 31 A L S S- 0 0 155 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.393 117.0 -15.1 -61.5 117.4 -7.3 -7.3 10.6 32 32 A G S S- 0 0 43 -2,-0.3 -2,-0.2 1,-0.1 2,-0.1 -0.389 70.8-174.4 87.0-166.8 -9.7 -4.9 8.7 33 33 A G + 0 0 39 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.428 11.2 169.7 142.0 144.7 -13.0 -3.5 10.0 34 34 A S + 0 0 66 -7,-1.1 2,-0.2 -2,-0.1 12,-0.0 -0.987 37.9 46.6-168.6 166.6 -16.1 -1.4 9.2 35 35 A G S S- 0 0 36 -2,-0.3 88,-0.1 2,-0.0 -8,-0.0 -0.620 94.1 -16.7 97.2-156.4 -19.5 -0.3 10.4 36 36 A T - 0 0 101 87,-2.4 -2,-0.1 -2,-0.2 -9,-0.1 -0.788 67.6-119.4 -93.9 126.1 -20.6 1.1 13.8 37 37 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.379 15.9-148.7 -61.9 139.6 -18.2 0.5 16.8 38 38 A V - 0 0 47 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.703 69.7 -11.4 -85.9 -21.5 -19.9 -1.5 19.5 39 39 A D S > S- 0 0 15 76,-0.1 4,-1.3 1,-0.0 -1,-0.1 -0.915 84.1 -75.9-160.2-175.4 -18.1 0.1 22.5 40 40 A D H > S+ 0 0 81 -2,-0.3 4,-1.4 2,-0.2 71,-0.1 0.863 123.4 51.5 -63.7 -39.9 -15.1 2.3 23.5 41 41 A L H > S+ 0 0 2 69,-0.4 4,-1.8 1,-0.2 3,-0.3 0.913 107.3 54.5 -63.3 -41.0 -12.3 -0.2 22.9 42 42 A D H > S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.856 105.2 55.2 -61.1 -33.1 -13.7 -0.9 19.4 43 43 A R H X S+ 0 0 108 -4,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.865 101.6 55.8 -70.5 -32.9 -13.4 2.8 18.9 44 44 A d H X S+ 0 0 3 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.934 109.5 47.3 -62.1 -44.4 -9.7 2.8 19.8 45 45 A c H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.856 107.8 54.9 -65.5 -35.2 -9.1 0.2 17.1 46 46 A Q H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.920 111.2 46.3 -63.1 -42.0 -11.1 2.2 14.6 47 47 A T H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.910 112.5 48.9 -65.5 -43.3 -8.8 5.2 15.3 48 48 A H H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 108.3 54.8 -64.3 -40.4 -5.6 3.1 15.1 49 49 A D H X S+ 0 0 37 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.932 108.9 48.1 -58.4 -46.8 -6.8 1.6 11.8 50 50 A N H X S+ 0 0 76 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.876 108.0 55.3 -63.7 -36.3 -7.2 5.1 10.4 51 51 A e H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.924 108.0 48.2 -62.1 -45.5 -3.7 6.1 11.6 52 52 A Y H X S+ 0 0 12 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.863 107.8 55.6 -63.4 -36.5 -2.1 3.2 9.8 53 53 A K H < S+ 0 0 123 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.897 109.1 47.6 -62.8 -39.4 -4.0 4.1 6.6 54 54 A Q H >< S+ 0 0 118 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.909 107.9 55.0 -67.0 -42.2 -2.5 7.6 6.9 55 55 A A H >< S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.849 102.2 56.9 -60.2 -36.0 1.0 6.3 7.4 56 56 A M T 3< S+ 0 0 111 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.606 108.7 48.0 -72.4 -10.4 0.8 4.2 4.2 57 57 A K T < S+ 0 0 186 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.340 84.2 120.8-108.7 3.1 0.1 7.4 2.3 58 58 A L X - 0 0 52 -3,-1.2 3,-1.1 -4,-0.3 -3,-0.0 -0.503 59.9-143.0 -71.0 133.6 2.9 9.4 3.9 59 59 A D T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.840 98.8 59.7 -66.0 -33.9 5.5 10.7 1.5 60 60 A S T 3 S+ 0 0 58 30,-0.1 2,-0.5 2,-0.1 31,-0.4 0.587 92.4 80.9 -72.4 -9.9 8.4 10.1 3.8 61 61 A f S < S- 0 0 18 -3,-1.1 2,-0.1 -6,-0.2 3,-0.1 -0.877 82.9-128.8-101.4 123.9 7.6 6.4 3.9 62 62 A K > - 0 0 146 -2,-0.5 4,-1.7 1,-0.1 -2,-0.1 -0.450 40.6 -88.7 -69.8 139.1 8.8 4.3 1.0 63 63 A V T 4 S- 0 0 132 2,-0.2 2,-2.8 1,-0.2 -1,-0.1 -0.219 95.7 -24.8 -52.6 110.1 6.2 2.1 -0.7 64 64 A L T >4 S+ 0 0 138 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.270 127.0 74.1 53.7 36.3 5.9 -1.1 0.9 65 65 A V T 34 S+ 0 0 86 -2,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.989 104.6 43.1-106.7 -31.4 9.6 -1.4 2.4 66 66 A D T 3< S+ 0 0 35 -4,-1.7 -1,-0.2 5,-0.1 -2,-0.1 0.114 85.0 146.7-105.2 23.7 8.6 1.1 5.1 67 67 A N X> - 0 0 29 -3,-0.6 4,-1.5 1,-0.1 3,-0.9 -0.210 59.7-112.6 -60.9 151.5 5.1 -0.3 5.9 68 68 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.737 110.2 59.5 -53.3 -33.0 3.8 -0.0 9.5 69 69 A Y T 34 S+ 0 0 99 -68,-0.2 -67,-2.3 1,-0.2 -66,-0.3 0.817 120.6 19.4 -72.8 -31.0 3.8 -3.8 10.1 70 70 A T T <4 S+ 0 0 72 -3,-0.9 2,-0.7 -69,-0.2 -1,-0.2 0.407 89.3 111.5-121.2 1.5 7.6 -4.4 9.6 71 71 A N < - 0 0 17 -4,-1.5 2,-0.3 -5,-0.1 -5,-0.1 -0.701 57.1-146.6 -82.8 113.8 9.3 -1.0 9.9 72 72 A N + 0 0 73 -2,-0.7 2,-0.2 -69,-0.0 20,-0.1 -0.575 21.3 177.8 -80.3 139.9 11.5 -1.0 13.1 73 73 A Y - 0 0 14 -2,-0.3 2,-0.5 -72,-0.1 20,-0.0 -0.785 31.7 -99.3-130.9 175.3 11.9 2.2 15.0 74 74 A S + 0 0 51 -2,-0.2 11,-2.1 11,-0.2 2,-0.3 -0.875 51.8 143.8-103.2 129.6 13.6 3.3 18.2 75 75 A Y E -C 84 0B 71 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.961 28.8-146.8-153.0 168.5 11.7 3.6 21.4 76 76 A S E -C 83 0B 61 7,-2.2 7,-2.6 -2,-0.3 2,-0.6 -0.989 10.2-140.2-143.5 151.4 12.0 3.1 25.2 77 77 A a E +C 82 0B 69 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.961 23.5 178.3-113.0 116.9 9.7 2.0 28.1 78 78 A S S S- 0 0 71 3,-3.1 3,-0.5 -2,-0.6 -2,-0.0 -0.933 70.4 -25.9-125.0 107.9 10.4 4.0 31.3 79 79 A N S S- 0 0 147 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.955 126.4 -47.8 53.9 56.1 8.2 3.2 34.3 80 80 A N S S+ 0 0 85 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.700 118.5 119.0 58.9 21.2 5.3 2.0 32.2 81 81 A E - 0 0 99 -3,-0.5 -3,-3.1 2,-0.0 2,-0.4 -0.926 57.3-137.1-117.4 143.2 5.7 5.1 30.1 82 82 A I E -C 77 0B 4 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.858 17.4-174.9-107.0 133.8 6.5 5.1 26.3 83 83 A T E -C 76 0B 74 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.6 -0.986 17.5-145.3-129.1 127.4 9.0 7.3 24.5 84 84 A g E -C 75 0B 34 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.809 33.8-118.3 -91.3 123.0 9.7 7.5 20.8 85 85 A S > - 0 0 30 -11,-2.1 3,-1.1 -2,-0.6 -11,-0.2 -0.226 1.3-135.9 -63.5 147.4 13.4 8.3 20.2 86 86 A S T 3 S+ 0 0 127 1,-0.2 -1,-0.1 7,-0.0 -11,-0.0 0.402 99.3 74.9 -82.7 3.4 14.7 11.4 18.5 87 87 A E T 3 S+ 0 0 176 -13,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.569 77.7 102.6 -88.0 -10.1 17.2 9.2 16.5 88 88 A N S < S- 0 0 25 -3,-1.1 2,-0.1 -14,-0.2 -15,-0.1 -0.354 72.1-124.0 -72.2 151.5 14.2 8.0 14.3 89 89 A N > - 0 0 83 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.358 37.5 -88.7 -87.7 174.8 13.6 9.4 10.8 90 90 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.859 125.9 44.0 -52.2 -46.5 10.3 11.1 9.7 91 91 A f H > S+ 0 0 2 -31,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.946 114.6 49.0 -66.9 -47.4 8.5 7.9 8.6 92 92 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 109.5 54.2 -58.6 -40.3 9.6 5.9 11.7 93 93 A A H X S+ 0 0 44 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.871 105.8 50.5 -64.6 -39.5 8.5 8.7 14.0 94 94 A F H X S+ 0 0 68 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.909 113.0 45.8 -66.4 -41.5 4.9 8.9 12.6 95 95 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.906 107.9 57.0 -67.9 -41.8 4.4 5.1 13.0 96 96 A g H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.890 108.5 48.6 -56.4 -40.3 5.9 5.1 16.5 97 97 A N H X S+ 0 0 76 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.849 104.8 56.5 -71.9 -34.0 3.2 7.7 17.5 98 98 A e H X S+ 0 0 2 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.947 112.9 43.1 -59.2 -46.8 0.3 5.7 15.9 99 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.896 111.2 54.4 -65.3 -42.7 1.3 2.8 18.1 100 100 A R H X S+ 0 0 81 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.928 108.4 48.2 -59.2 -46.6 1.9 4.9 21.2 101 101 A N H X S+ 0 0 85 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.866 112.5 49.0 -62.5 -37.8 -1.6 6.5 21.0 102 102 A A H X S+ 0 0 5 -4,-1.6 4,-2.9 -5,-0.2 5,-0.2 0.911 107.8 53.1 -68.1 -44.5 -3.3 3.1 20.6 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.887 113.4 44.6 -58.9 -39.9 -1.4 1.6 23.6 104 104 A I H X S+ 0 0 44 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.940 111.6 51.7 -70.2 -46.3 -2.6 4.5 25.8 105 105 A d H >< S+ 0 0 46 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.927 108.0 53.1 -55.2 -47.9 -6.2 4.3 24.5 106 106 A F H >< S+ 0 0 16 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.874 105.4 54.7 -55.2 -40.7 -6.3 0.6 25.2 107 107 A S H 3< S+ 0 0 48 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.590 106.6 52.8 -72.3 -9.2 -5.2 1.2 28.8 108 108 A K T << S+ 0 0 163 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.312 98.7 66.8-111.6 10.1 -8.0 3.7 29.4 109 109 A V S < S- 0 0 39 -3,-1.0 2,-0.1 -4,-0.3 0, 0.0 -0.894 81.1 -99.7-129.6 158.9 -11.2 1.8 28.4 110 110 A P - 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