==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-08 2ZP5 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.P.KANAUJIA,K.SEKAR . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7299.0 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 . 9 7.3 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.2 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 0 0 1 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 3 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 159.2 3.4 -13.1 8.3 2 2 A L H 3> + 0 0 71 67,-2.9 4,-2.4 1,-0.3 5,-0.2 0.833 360.0 60.9 -49.3 -37.7 5.3 -12.1 5.2 3 3 A W H 3> S+ 0 0 188 66,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.887 107.7 43.7 -58.5 -41.6 8.1 -10.8 7.5 4 4 A Q H <> S+ 0 0 5 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.868 110.0 54.0 -72.8 -39.3 8.6 -14.4 8.9 5 5 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.922 107.6 53.0 -61.1 -41.2 8.4 -16.1 5.5 6 6 A N H X S+ 0 0 28 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.934 110.4 47.4 -57.6 -47.7 11.2 -13.7 4.4 7 7 A G H X S+ 0 0 19 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.881 109.1 53.7 -62.8 -40.3 13.3 -14.8 7.3 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.914 107.9 49.5 -61.3 -44.8 12.6 -18.5 6.7 9 9 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.909 111.1 49.6 -62.0 -40.4 13.8 -18.3 3.1 10 10 A K H < S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 104.6 60.6 -67.3 -28.5 16.9 -16.5 4.2 11 11 A a H < S+ 0 0 5 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 115.5 32.1 -63.8 -42.7 17.4 -19.2 6.8 12 12 A K H < S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.749 131.9 34.8 -85.5 -26.9 17.6 -21.8 4.0 13 13 A I >< + 0 0 30 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 -0.720 67.5 179.4-131.8 80.0 19.2 -19.4 1.5 14 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.681 78.3 59.4 -52.7 -26.8 21.6 -17.1 3.4 15 15 A S T 3 S+ 0 0 119 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.557 93.4 90.2 -84.1 -7.8 22.8 -15.3 0.2 16 16 A S < - 0 0 6 -3,-1.9 3,-0.1 -7,-0.2 -3,-0.1 -0.550 61.1-152.7 -99.2 155.2 19.3 -14.1 -0.7 17 17 A E >> - 0 0 101 -2,-0.2 4,-2.6 1,-0.1 3,-2.1 -0.897 26.6-163.4-116.0 87.5 17.0 -11.1 -0.1 18 18 A P H 3> S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.808 81.1 61.3 -42.0 -47.7 13.7 -13.1 -0.6 19 19 A L H 34 S+ 0 0 78 1,-0.2 -13,-0.0 2,-0.2 -3,-0.0 0.708 118.7 30.0 -59.1 -20.7 11.5 -10.1 -1.1 20 20 A L H <4 S+ 0 0 123 -3,-2.1 3,-0.5 2,-0.1 -1,-0.2 0.822 123.2 44.0-104.2 -48.9 13.5 -9.2 -4.2 21 21 A D H < S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -5,-0.0 0.846 123.7 33.7 -67.3 -37.8 14.8 -12.6 -5.5 22 22 A F S < S+ 0 0 22 -4,-2.4 3,-0.4 -5,-0.3 2,-0.3 0.268 97.0 95.4-106.5 12.5 11.5 -14.5 -5.1 23 23 A N S S+ 0 0 60 -3,-0.5 94,-0.3 1,-0.2 7,-0.2 -0.789 90.7 13.7-100.2 147.1 9.0 -11.8 -5.8 24 24 A N S S+ 0 0 73 5,-0.5 93,-3.7 -2,-0.3 2,-0.4 0.965 91.2 142.4 54.0 56.8 7.6 -11.4 -9.4 25 25 A Y B > -AB 29 116A 0 4,-2.4 4,-1.7 -3,-0.4 3,-0.4 -0.997 60.9 -34.9-131.1 127.8 8.9 -14.8 -10.5 26 26 A G T 4 S- 0 0 9 89,-2.9 92,-0.1 -2,-0.4 97,-0.1 -0.184 99.7 -53.1 60.4-153.0 7.0 -17.1 -12.8 27 27 A b T 4 S+ 0 0 3 9,-0.1 7,-1.0 95,-0.1 -1,-0.2 0.615 134.1 31.6 -96.2 -16.0 3.3 -17.2 -12.6 28 28 A Y T 4 S+ 0 0 22 -3,-0.4 2,-1.5 5,-0.2 -2,-0.2 0.636 87.7 92.1-118.2 -18.7 2.9 -17.9 -8.9 29 29 A c B < S+A 25 0A 5 -4,-1.7 -4,-2.4 -6,-0.1 -5,-0.5 -0.640 89.5 29.6 -82.7 93.3 5.7 -16.3 -7.0 30 30 A G S S- 0 0 18 -2,-1.5 3,-0.1 -7,-0.2 -3,-0.0 -0.986 113.1 -48.1 159.1-152.0 4.2 -13.0 -6.1 31 31 A L S S+ 0 0 159 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.774 118.6 50.9 -87.2 -28.9 0.7 -11.5 -5.5 32 32 A G - 0 0 29 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.937 64.0-177.6-117.9 116.8 -1.1 -13.0 -8.5 33 33 A G + 0 0 33 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.2 -0.945 21.4 131.7-116.0 123.0 -0.9 -16.7 -9.2 34 34 A S + 0 0 57 -7,-1.0 2,-0.2 -2,-0.5 -2,-0.0 -0.986 41.5 24.5-162.6 154.7 -2.6 -18.2 -12.3 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 2,-0.0 87,-0.0 -0.504 99.2 -27.3 89.9-159.2 -1.9 -20.6 -15.1 36 36 A T - 0 0 108 86,-0.2 -9,-0.1 -2,-0.2 -2,-0.1 -0.843 69.1-109.5 -99.3 126.8 0.6 -23.4 -15.4 37 37 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.214 21.4-144.2 -51.5 141.4 3.8 -23.1 -13.3 38 38 A V S S- 0 0 45 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.713 72.3 -9.7 -84.0 -21.8 6.8 -22.4 -15.5 39 39 A D S > S- 0 0 22 76,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.935 84.8 -78.9-160.2-179.6 9.3 -24.4 -13.5 40 40 A D H > S+ 0 0 98 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.815 125.3 53.8 -61.9 -32.1 9.8 -26.2 -10.2 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.935 108.9 49.0 -67.2 -43.6 10.4 -23.0 -8.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.874 108.9 53.9 -62.0 -36.2 7.2 -21.6 -9.6 43 43 A R H X S+ 0 0 113 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.830 101.6 58.5 -68.5 -30.7 5.5 -24.8 -8.5 44 44 A d H X S+ 0 0 3 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.944 108.9 45.9 -60.7 -45.5 6.9 -24.3 -5.0 45 45 A c H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.860 110.0 52.8 -65.6 -37.1 5.0 -21.0 -5.0 46 46 A Q H X S+ 0 0 36 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.931 110.3 48.2 -64.6 -44.3 1.8 -22.6 -6.4 47 47 A T H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 110.0 53.1 -61.0 -42.3 1.9 -25.2 -3.7 48 48 A H H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.7 47.8 -59.3 -44.6 2.4 -22.4 -1.1 49 49 A K H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.892 111.4 49.9 -64.8 -38.8 -0.6 -20.6 -2.4 50 50 A N H X S+ 0 0 75 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.825 108.1 54.8 -68.2 -29.5 -2.7 -23.8 -2.3 51 51 A e H X S+ 0 0 24 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.899 107.9 48.4 -69.2 -40.4 -1.5 -24.3 1.3 52 52 A Y H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.862 108.9 54.5 -66.7 -35.3 -2.7 -20.8 2.2 53 53 A K H X S+ 0 0 111 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.905 107.7 49.1 -64.4 -42.4 -6.1 -21.6 0.5 54 54 A Q H >X S+ 0 0 104 -4,-1.9 3,-1.1 1,-0.2 4,-0.9 0.892 108.4 54.8 -63.3 -40.8 -6.5 -24.7 2.6 55 55 A A H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.3 6,-0.3 0.930 102.6 55.2 -58.6 -47.9 -5.7 -22.7 5.7 56 56 A K H 3< S+ 0 0 150 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.650 104.7 57.0 -61.1 -14.8 -8.4 -20.2 5.0 57 57 A K H << S+ 0 0 146 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.733 84.9 99.4 -87.8 -25.6 -10.8 -23.2 4.9 58 58 A L S XX S- 0 0 48 -3,-1.3 3,-1.7 -4,-0.9 4,-0.6 -0.374 74.3-134.9 -66.8 137.8 -10.0 -24.4 8.4 59 59 A D G >4 S+ 0 0 130 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.823 104.6 63.2 -60.4 -32.1 -12.4 -23.4 11.2 60 60 A S G 34 S+ 0 0 51 1,-0.2 31,-0.5 2,-0.1 -1,-0.3 0.584 102.2 50.4 -71.0 -9.7 -9.5 -22.4 13.3 61 61 A f G X4 S+ 0 0 18 -3,-1.7 3,-1.2 -6,-0.3 4,-0.3 0.561 85.1 81.5-104.3 -11.4 -8.5 -19.7 10.9 62 62 A K T << S+ 0 0 163 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 0.396 88.9 61.4 -74.9 5.5 -11.8 -17.9 10.5 63 63 A V T 3 S+ 0 0 117 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.256 80.6 78.9-116.3 12.4 -11.1 -16.0 13.7 64 64 A L < - 0 0 43 -3,-1.2 -2,-0.1 2,-0.1 -1,-0.1 0.798 59.6-166.6 -90.2 -32.0 -7.9 -14.1 12.9 65 65 A V + 0 0 155 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.812 62.0 108.0 45.4 30.3 -9.2 -11.2 10.9 66 66 A D S S- 0 0 59 5,-0.0 -1,-0.2 6,-0.0 5,-0.1 -0.950 80.0-115.7-140.0 112.7 -5.5 -10.8 10.1 67 67 A N >> - 0 0 87 -2,-0.4 3,-2.9 1,-0.2 4,-2.1 -0.107 28.0-113.4 -47.6 141.5 -4.3 -11.7 6.6 68 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 0.589 119.2 54.7 -56.2 -9.9 -2.0 -14.7 6.5 69 69 A Y T 34 S+ 0 0 70 -68,-0.2 -67,-2.9 1,-0.1 -66,-0.4 0.489 116.8 34.0-100.8 -7.4 0.8 -12.3 5.4 70 70 A T T <4 S+ 0 0 83 -3,-2.9 2,-1.0 -69,-0.3 -3,-0.1 0.397 94.1 105.2-119.2 -10.6 0.2 -10.0 8.4 71 71 A N < - 0 0 6 -4,-2.1 2,-0.1 -5,-0.1 -6,-0.0 -0.646 66.5-147.0 -77.3 103.2 -0.6 -12.9 10.7 72 72 A N + 0 0 101 -2,-1.0 2,-0.3 -71,-0.0 20,-0.1 -0.428 22.1 173.9 -74.7 145.7 2.5 -13.3 12.9 73 73 A Y - 0 0 11 -2,-0.1 2,-0.4 -72,-0.1 20,-0.1 -0.862 30.6-103.8-139.7 172.1 3.6 -16.7 14.2 74 74 A S + 0 0 65 -2,-0.3 11,-2.2 11,-0.2 2,-0.3 -0.875 47.3 139.7-110.0 136.9 6.6 -18.0 16.1 75 75 A Y E -C 84 0B 57 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.969 31.4-136.8-159.9 167.3 9.5 -19.9 14.6 76 76 A S E -C 83 0B 60 7,-1.9 7,-2.0 -2,-0.3 2,-0.5 -0.949 3.7-147.2-135.1 153.8 13.3 -20.1 14.9 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 28.2 163.9-117.4 128.5 16.2 -20.5 12.5 78 78 A S E > S-C 81 0B 77 3,-1.9 3,-1.2 -2,-0.5 -2,-0.1 -0.940 70.7 -8.5-149.9 122.9 19.2 -22.4 13.9 79 79 A N T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 129.1 -60.4 56.0 36.7 22.0 -23.9 11.9 80 80 A N T 3 S+ 0 0 80 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.779 111.5 124.2 60.2 31.8 20.0 -22.9 8.8 81 81 A E E < -C 78 0B 125 -3,-1.2 -3,-1.9 2,-0.0 2,-0.4 -0.969 55.1-135.7-121.9 137.7 17.0 -25.1 9.9 82 82 A I E -C 77 0B 5 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.767 19.2-175.4 -96.2 135.7 13.5 -23.9 10.4 83 83 A T E -C 76 0B 81 -7,-2.0 -7,-1.9 -2,-0.4 2,-0.4 -0.972 17.4-144.2-133.7 117.8 11.4 -24.9 13.4 84 84 A g E -C 75 0B 40 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.670 32.9-113.6 -79.6 131.7 7.8 -23.9 13.9 85 85 A S > - 0 0 43 -11,-2.2 3,-1.6 -2,-0.4 -11,-0.2 -0.348 2.9-137.1 -71.7 143.2 7.0 -23.2 17.6 86 86 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.635 102.1 71.5 -70.5 -11.7 4.7 -25.4 19.7 87 87 A E T 3 S+ 0 0 152 -13,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.561 74.4 106.1 -80.8 -7.8 3.3 -22.1 21.1 88 88 A N S < S- 0 0 13 -3,-1.6 2,-0.1 -14,-0.2 -15,-0.1 -0.521 70.8-131.0 -72.3 136.6 1.6 -21.4 17.8 89 89 A N > - 0 0 113 -2,-0.2 4,-2.9 1,-0.0 5,-0.3 -0.355 39.1 -80.8 -81.1 170.1 -2.1 -21.9 17.9 90 90 A A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.821 126.8 38.6 -37.0 -60.3 -3.9 -23.9 15.2 91 91 A f H > S+ 0 0 11 -31,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.949 118.2 48.0 -63.4 -49.4 -4.1 -21.4 12.4 92 92 A E H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 111.2 52.2 -58.1 -37.8 -0.7 -19.8 13.0 93 93 A A H X S+ 0 0 37 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.883 108.4 50.1 -68.3 -38.0 0.9 -23.3 13.1 94 94 A F H X S+ 0 0 63 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.921 113.3 45.8 -66.3 -43.1 -0.7 -24.3 9.8 95 95 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 109.1 55.2 -66.1 -41.4 0.6 -21.1 8.1 96 96 A g H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.918 108.9 48.9 -57.1 -43.1 4.0 -21.6 9.7 97 97 A N H X S+ 0 0 74 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.879 108.3 52.8 -64.9 -40.1 4.2 -25.0 8.1 98 98 A e H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.942 113.4 44.4 -59.8 -46.8 3.1 -23.7 4.7 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 112.6 50.4 -64.8 -45.0 5.9 -21.1 4.9 100 100 A R H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.938 110.8 49.7 -59.7 -46.9 8.5 -23.6 6.1 101 101 A N H X S+ 0 0 77 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.899 112.8 47.1 -59.0 -41.9 7.7 -26.1 3.3 102 102 A A H X S+ 0 0 5 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.910 110.4 51.2 -68.7 -42.3 7.9 -23.4 0.7 103 103 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.926 113.3 45.4 -61.1 -44.6 11.2 -22.0 2.0 104 104 A I H X S+ 0 0 40 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.924 112.5 51.9 -63.7 -43.4 12.7 -25.5 1.9 105 105 A d H >X S+ 0 0 42 -4,-2.4 3,-1.5 -5,-0.2 4,-0.5 0.935 106.7 53.8 -57.6 -48.5 11.2 -26.1 -1.5 106 106 A F H >< S+ 0 0 12 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.881 107.1 51.7 -52.5 -44.0 12.8 -22.8 -2.8 107 107 A S H 3< S+ 0 0 38 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.588 108.6 51.6 -72.4 -12.0 16.2 -24.0 -1.6 108 108 A K H << S+ 0 0 161 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.402 99.5 69.4-106.9 1.6 16.0 -27.3 -3.4 109 109 A V S << S- 0 0 36 -3,-0.9 2,-0.0 -4,-0.5 -70,-0.0 -0.829 86.2 -95.0-120.4 158.6 15.1 -26.2 -6.9 110 110 A P - 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