==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-97 2PLC . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-SPECIFIC PHOSPHOLIPASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR D.W.HEINZ,J.MOSER . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 0 0 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 3 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 1 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 21 A V 0 0 138 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.6 30.5 56.2 18.1 2 22 A T > - 0 0 82 3,-0.1 3,-1.3 1,-0.1 54,-0.0 -0.479 360.0-133.6 -74.3 142.3 28.7 55.0 21.3 3 23 A T G > S+ 0 0 30 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.721 104.5 69.4 -65.6 -20.5 29.0 51.3 22.3 4 24 A K G 3 S+ 0 0 79 1,-0.2 -1,-0.3 52,-0.1 95,-0.1 0.771 118.8 15.5 -69.9 -25.8 25.2 51.4 22.8 5 25 A Q G <> S+ 0 0 70 -3,-1.3 4,-0.5 50,-0.1 3,-0.4 -0.135 81.2 132.3-141.6 42.4 24.6 51.7 19.1 6 26 A W T X4 S+ 0 0 2 -3,-0.6 3,-0.8 1,-0.2 -3,-0.1 0.850 72.2 54.4 -66.2 -35.8 27.9 50.8 17.4 7 27 A M G >4 S+ 0 0 1 1,-0.2 3,-1.7 -4,-0.2 -1,-0.2 0.755 95.2 68.0 -70.8 -25.0 26.3 48.4 14.8 8 28 A S G 34 S+ 0 0 43 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.778 94.0 59.6 -64.4 -26.2 23.9 51.1 13.5 9 29 A A G << S+ 0 0 46 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.343 90.7 92.2 -84.3 5.4 26.9 52.9 12.1 10 30 A L S < S- 0 0 8 -3,-1.7 264,-0.1 1,-0.1 2,-0.1 -0.666 88.8 -90.3 -99.7 156.3 27.8 49.9 9.9 11 31 A P > - 0 0 63 0, 0.0 3,-1.4 0, 0.0 134,-0.3 -0.385 23.6-133.3 -66.2 140.3 26.7 49.4 6.3 12 32 A D T 3 S+ 0 0 68 1,-0.3 134,-1.9 133,-0.1 135,-0.2 0.751 107.5 58.3 -62.2 -25.3 23.4 47.5 5.7 13 33 A T T 3 S+ 0 0 122 132,-0.2 -1,-0.3 131,-0.1 2,-0.1 0.595 79.5 110.6 -81.8 -13.9 25.3 45.5 3.1 14 34 A T < - 0 0 30 -3,-1.4 131,-2.4 130,-0.1 132,-0.2 -0.413 68.4-127.8 -66.0 134.5 28.0 44.2 5.5 15 35 A N B > -A 144 0A 31 129,-0.2 3,-1.2 -2,-0.1 129,-0.2 -0.559 12.3-124.5 -83.2 149.3 27.8 40.5 6.2 16 36 A L G > S+ 0 0 2 127,-2.0 3,-1.1 1,-0.3 -1,-0.1 0.828 111.4 58.0 -61.7 -31.0 27.7 39.3 9.8 17 37 A A G 3 S+ 0 0 6 192,-0.3 -1,-0.3 1,-0.3 194,-0.1 0.648 95.4 65.0 -74.3 -15.5 30.7 37.0 9.1 18 38 A A G < S+ 0 0 32 -3,-1.2 -1,-0.3 191,-0.1 2,-0.2 0.286 91.9 91.3 -89.6 11.2 32.8 40.0 8.1 19 39 A L S < S- 0 0 3 -3,-1.1 234,-1.7 232,-0.2 2,-0.6 -0.664 70.5-134.3-111.3 162.6 32.6 41.5 11.6 20 40 A S E -b 253 0B 0 -2,-0.2 234,-0.2 232,-0.2 252,-0.2 -0.964 36.3-172.5-109.9 109.8 34.6 41.5 14.8 21 41 A I E -b 254 0B 1 232,-2.5 234,-2.7 -2,-0.6 2,-0.3 -0.932 19.9-139.3-116.9 131.0 32.0 41.0 17.6 22 42 A P E +b 255 0B 0 0, 0.0 37,-2.5 0, 0.0 38,-0.8 -0.671 32.5 171.4 -82.6 135.7 32.5 41.1 21.4 23 43 A G E -bc 256 60B 0 232,-2.5 234,-2.5 -2,-0.3 2,-0.4 -0.907 26.3-126.5-140.7 168.2 30.6 38.4 23.3 24 44 A T E > -b 257 0B 0 36,-1.8 3,-0.5 -2,-0.3 2,-0.4 -0.940 15.1-134.0-121.8 141.7 30.3 37.0 26.8 25 45 A H T 3 S- 0 0 27 232,-2.6 234,-0.2 -2,-0.4 4,-0.1 -0.789 92.0 -0.7 -91.9 133.6 30.6 33.4 27.9 26 46 A D T > S- 0 0 4 -2,-0.4 3,-2.3 1,-0.1 -1,-0.3 0.937 82.1-165.8 49.1 55.2 27.8 32.2 30.3 27 47 A T T < S+ 0 0 0 35,-0.7 36,-0.1 -3,-0.5 -2,-0.1 0.734 76.1 49.8 -36.8 -46.1 26.3 35.7 30.2 28 48 A M T > S+ 0 0 11 34,-0.6 2,-2.1 1,-0.2 3,-0.7 0.466 77.4 102.9 -82.5 -5.1 24.0 35.3 33.2 29 49 A S T < + 0 0 0 -3,-2.3 16,-2.3 1,-0.2 17,-1.7 -0.402 51.4 92.8 -80.9 64.0 26.5 34.0 35.7 30 50 A Y T 3 S+ 0 0 57 -2,-2.1 2,-0.3 1,-0.4 -1,-0.2 0.214 94.7 20.9-130.0 2.4 26.9 37.2 37.6 31 51 A N S < S+ 0 0 74 -3,-0.7 -1,-0.4 47,-0.1 2,-0.3 -0.958 70.2 138.7-163.2 161.5 24.3 36.4 40.2 32 52 A G - 0 0 7 -2,-0.3 46,-0.3 -3,-0.1 5,-0.1 -0.985 45.0 -53.9 175.6-173.3 22.6 33.3 41.5 33 53 A D S >> S- 0 0 41 44,-2.5 4,-1.5 -2,-0.3 3,-0.8 0.067 70.1 -74.8 -76.0-171.0 21.2 31.4 44.5 34 54 A I H 3> S+ 0 0 119 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.847 132.5 56.4 -56.9 -33.9 22.9 30.4 47.7 35 55 A T H 3> S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.831 102.6 56.2 -68.1 -30.8 24.9 27.6 45.8 36 56 A W H <4 S+ 0 0 15 -3,-0.8 7,-0.2 41,-0.2 -1,-0.2 0.900 107.9 46.9 -67.1 -40.7 26.2 30.3 43.5 37 57 A T H >< S+ 0 0 72 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.879 111.8 51.1 -69.1 -37.3 27.7 32.3 46.4 38 58 A L H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 122.8 30.4 -68.8 -32.2 29.2 29.2 48.0 39 59 A T T >X S+ 0 0 45 -4,-1.6 4,-2.1 -5,-0.1 3,-1.9 0.155 85.1 131.4-112.1 17.1 30.9 28.1 44.7 40 60 A K H <> + 0 0 80 -3,-0.6 4,-2.9 1,-0.3 -1,-0.1 0.787 63.9 54.9 -39.2 -55.2 31.4 31.7 43.4 41 61 A P H 34 S+ 0 0 81 0, 0.0 186,-0.5 0, 0.0 -1,-0.3 0.774 119.3 35.5 -57.8 -23.3 35.1 31.6 42.3 42 62 A L H <4 S+ 0 0 98 -3,-1.9 -2,-0.2 183,-0.1 -6,-0.0 0.774 124.0 40.7 -97.0 -34.5 34.4 28.6 40.1 43 63 A A H < S+ 0 0 2 -4,-2.1 -3,-0.2 -7,-0.2 2,-0.1 0.812 91.6 92.8 -86.0 -36.1 30.9 29.5 38.9 44 64 A Q < + 0 0 17 -4,-2.9 183,-0.2 -5,-0.2 -14,-0.2 -0.380 32.2 158.3 -67.9 136.7 31.1 33.3 38.3 45 65 A T + 0 0 3 -16,-2.3 214,-2.7 -19,-0.2 2,-0.3 0.464 61.7 37.2-130.7 -12.6 32.0 34.5 34.7 46 66 A Q - 0 0 0 -17,-1.7 -1,-0.2 212,-0.2 3,-0.0 -0.936 41.0-169.6-140.8 162.4 30.7 38.1 34.7 47 67 A T S S+ 0 0 80 -2,-0.3 2,-0.2 213,-0.2 -1,-0.1 0.568 73.5 78.5-120.4 -28.6 30.3 41.2 36.9 48 68 A M S S- 0 0 18 1,-0.1 211,-0.1 2,-0.1 2,-0.1 -0.600 81.9-120.4 -84.5 143.6 28.0 43.2 34.6 49 69 A S > - 0 0 35 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.329 35.2 -97.3 -75.2 167.5 24.3 42.4 34.4 50 70 A L H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.927 125.6 48.0 -51.4 -49.1 22.8 41.4 31.0 51 71 A Y H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 109.8 51.6 -63.3 -37.7 21.6 45.0 30.3 52 72 A Q H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 107.5 53.8 -66.9 -37.4 24.9 46.5 31.2 53 73 A Q H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-0.4 0.897 107.9 49.7 -63.6 -41.9 26.7 44.2 28.8 54 74 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.940 111.6 47.6 -63.9 -46.5 24.5 45.2 26.0 55 75 A E H 3<5S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.745 107.4 58.9 -65.8 -23.5 25.0 48.9 26.6 56 76 A A T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.537 128.4 -95.4 -81.3 -9.7 28.8 48.1 26.9 57 77 A G T < 5S+ 0 0 0 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.1 0.369 72.4 148.1 113.7 -6.7 28.8 46.8 23.3 58 78 A I < + 0 0 0 -5,-2.5 -1,-0.3 1,-0.1 -35,-0.2 -0.434 13.1 170.4 -63.2 130.0 28.4 43.0 23.8 59 79 A R + 0 0 0 -37,-2.5 43,-2.8 1,-0.2 2,-0.4 0.307 58.3 65.2-124.3 3.0 26.4 41.6 20.9 60 80 A Y E -cd 23 102B 0 -38,-0.8 -36,-1.8 41,-0.2 2,-0.3 -0.998 63.5-175.3-128.1 126.3 26.7 37.9 21.5 61 81 A I E - d 0 103B 0 41,-2.6 43,-2.6 -2,-0.4 2,-0.6 -0.917 18.7-147.9-124.8 152.4 25.2 36.3 24.5 62 82 A D E - d 0 104B 0 -2,-0.3 -35,-0.7 -38,-0.2 -34,-0.6 -0.928 20.6-175.9-121.9 102.7 25.3 32.8 25.9 63 83 A I E - d 0 105B 0 41,-3.0 43,-2.7 -2,-0.6 2,-0.5 -0.888 7.0-167.0-107.6 124.7 22.1 31.8 27.7 64 84 A R E + d 0 106B 27 -2,-0.5 8,-1.8 8,-0.2 2,-0.3 -0.938 18.8 164.5-112.1 127.2 21.8 28.4 29.5 65 85 A A E -Ed 71 107B 0 41,-2.6 43,-3.0 -2,-0.5 44,-0.3 -0.885 27.2-138.4-139.2 166.4 18.3 27.3 30.6 66 86 A K > - 0 0 32 4,-1.7 3,-2.6 -2,-0.3 4,-0.4 -0.792 42.8 -94.0-119.4 164.8 16.2 24.2 31.7 67 87 A D T 3 S+ 0 0 56 1,-0.3 40,-0.0 -2,-0.3 -2,-0.0 0.560 121.0 69.0 -58.6 -8.1 12.7 23.1 30.8 68 88 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 13,-0.0 3,-0.1 0.399 116.2-117.8 -85.8 1.1 11.3 25.0 33.8 69 89 A L S < S+ 0 0 31 -3,-2.6 13,-2.6 1,-0.3 14,-0.4 0.691 71.8 129.5 69.1 25.5 12.3 28.0 31.8 70 90 A N E -K 81 0C 45 -4,-0.4 -4,-1.7 11,-0.2 2,-0.4 -0.769 63.2-107.1-108.2 156.1 14.8 29.3 34.3 71 91 A I E +E 65 0B 0 9,-2.5 7,-2.8 -2,-0.3 9,-0.4 -0.679 46.9 174.7 -85.4 128.4 18.5 30.3 33.8 72 92 A Y E -K 77 0C 36 -8,-1.8 2,-0.2 -2,-0.4 -8,-0.2 -0.818 40.7-154.2-132.5 170.1 21.0 27.8 35.2 73 93 A H E > S-K 76 0C 50 3,-2.1 3,-1.6 -2,-0.3 -2,-0.0 -0.764 80.4 -64.3-140.8 78.9 24.7 26.9 35.5 74 94 A G T 3 S- 0 0 23 1,-0.3 -1,-0.2 -2,-0.2 34,-0.1 -0.554 120.7 -11.4 72.2-126.0 24.4 23.1 35.9 75 95 A P T 3 S+ 0 0 111 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.401 118.0 102.3 -84.8 1.8 22.5 22.6 39.3 76 96 A I E < -K 73 0C 11 -3,-1.6 -3,-2.1 -41,-0.1 2,-0.3 -0.803 66.9-143.4 -95.1 118.3 23.0 26.2 40.1 77 97 A F E -K 72 0C 58 -2,-0.6 -44,-2.5 -5,-0.2 -41,-0.2 -0.641 5.2-154.7 -77.0 132.3 20.0 28.5 39.7 78 98 A L E - 0 0 3 -7,-2.8 -48,-0.2 -2,-0.3 -6,-0.1 0.147 37.0-111.9 -97.6 21.4 21.1 32.0 38.4 79 99 A N E S+ 0 0 83 -8,-0.2 2,-0.3 1,-0.2 -47,-0.1 0.900 85.2 98.7 51.1 46.1 18.1 34.0 39.8 80 100 A A E - 0 0 22 -9,-0.4 -9,-2.5 -49,-0.0 2,-0.3 -0.980 57.8-146.1-155.8 155.2 16.8 34.7 36.3 81 101 A S E > -K 70 0C 36 -2,-0.3 4,-2.2 -11,-0.3 -11,-0.2 -0.866 28.1-117.9-123.7 159.4 14.2 33.4 33.9 82 102 A L H > S+ 0 0 0 -13,-2.6 4,-3.1 -2,-0.3 5,-0.2 0.895 117.1 55.3 -63.8 -36.3 14.1 33.1 30.1 83 103 A S H > S+ 0 0 56 -14,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.878 107.9 49.7 -63.3 -36.5 11.1 35.5 30.0 84 104 A G H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 111.8 47.4 -67.4 -44.3 13.2 38.0 32.0 85 105 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.942 112.4 49.2 -61.5 -49.4 16.1 37.6 29.5 86 106 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.875 110.4 50.6 -60.1 -38.6 13.9 38.0 26.5 87 107 A E H X S+ 0 0 113 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.880 111.8 48.0 -68.2 -36.6 12.2 41.1 27.9 88 108 A T H X S+ 0 0 44 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.954 114.4 44.6 -66.8 -50.4 15.6 42.7 28.5 89 109 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.928 115.4 49.2 -58.0 -48.7 17.0 41.8 25.1 90 110 A T H X S+ 0 0 5 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.873 108.7 51.5 -60.0 -41.9 13.7 43.0 23.5 91 111 A Q H X S+ 0 0 90 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.863 111.0 49.7 -65.5 -35.0 13.6 46.3 25.4 92 112 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.914 110.9 47.7 -68.8 -45.8 17.2 47.0 24.3 93 113 A L H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.705 110.5 54.1 -67.3 -21.8 16.5 46.2 20.6 94 114 A K H < S+ 0 0 117 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.860 113.0 41.6 -78.5 -38.2 13.4 48.5 20.9 95 115 A K H < S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.826 128.1 31.2 -77.6 -35.9 15.5 51.4 22.2 96 116 A N S >< S+ 0 0 3 -4,-2.4 3,-1.4 -5,-0.1 -1,-0.3 -0.703 75.2 176.8-126.3 77.3 18.4 50.8 19.7 97 117 A P T 3 S+ 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.403 70.5 60.4 -62.4 -6.3 16.6 49.3 16.6 98 118 A K T 3 S+ 0 0 102 51,-0.2 53,-0.1 52,-0.1 2,-0.1 0.551 85.9 93.1-101.4 -8.1 19.6 49.1 14.4 99 119 A E < - 0 0 1 -3,-1.4 51,-1.6 50,-0.2 52,-0.4 -0.365 59.9-152.3 -81.6 161.0 21.6 46.7 16.6 100 120 A T - 0 0 1 50,-0.2 2,-0.4 49,-0.2 52,-0.2 -0.990 1.9-152.2-135.7 143.2 21.5 42.9 16.3 101 121 A I E - f 0 152B 0 50,-2.0 52,-3.3 -2,-0.3 2,-0.6 -0.961 4.1-152.4-122.7 132.4 22.1 40.2 18.9 102 122 A I E -df 60 153B 2 -43,-2.8 -41,-2.6 -2,-0.4 2,-0.5 -0.920 21.9-168.2-100.6 125.8 23.4 36.7 18.4 103 123 A M E -df 61 154B 0 50,-2.6 52,-3.1 -2,-0.6 2,-0.6 -0.953 18.2-156.9-128.4 121.1 22.1 34.4 21.1 104 124 A R E -df 62 155B 11 -43,-2.6 -41,-3.0 -2,-0.5 2,-0.6 -0.796 14.2-167.2 -90.1 121.3 23.2 30.9 22.0 105 125 A L E -df 63 156B 1 50,-2.3 52,-2.4 -2,-0.6 2,-0.4 -0.951 9.5-169.5-114.6 110.3 20.4 29.2 23.8 106 126 A K E -df 64 157B 34 -43,-2.7 -41,-2.6 -2,-0.6 2,-1.0 -0.829 26.9-130.3-108.2 139.3 21.5 25.9 25.4 107 127 A D E > -d 65 0B 5 50,-2.0 3,-0.9 -2,-0.4 -41,-0.2 -0.763 21.2-157.7 -82.3 103.1 19.5 23.1 27.0 108 128 A E T 3 S+ 0 0 39 -43,-3.0 -42,-0.2 -2,-1.0 -1,-0.2 0.519 87.6 43.6 -64.7 -3.1 21.4 22.9 30.3 109 129 A Q T 3 S- 0 0 100 -44,-0.3 3,-0.3 3,-0.1 2,-0.3 -0.341 81.1-165.2-140.1 54.9 20.1 19.3 30.7 110 130 A N < + 0 0 65 -3,-0.9 3,-0.1 1,-0.2 48,-0.1 -0.211 59.7 87.5 -49.0 104.0 20.5 17.7 27.3 111 131 A S S S+ 0 0 68 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.248 76.9 62.5-178.0 -3.3 18.4 14.5 27.4 112 132 A N - 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