==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-97 1AOD . 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) . 12182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 73.0 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 . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 25.9 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 2 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 0 134 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.4 30.3 56.0 17.9 2 22 A T > - 0 0 83 3,-0.1 3,-1.1 1,-0.1 4,-0.1 -0.547 360.0-135.2 -80.6 143.8 28.6 54.7 21.0 3 23 A T T 3 S+ 0 0 33 1,-0.3 3,-0.4 -2,-0.2 4,-0.2 0.706 106.0 67.1 -67.1 -18.7 29.0 51.1 22.3 4 24 A K T 3 S+ 0 0 84 1,-0.2 -1,-0.3 52,-0.1 95,-0.1 0.789 119.5 15.9 -72.4 -28.9 25.2 51.3 22.8 5 25 A Q S X> S+ 0 0 72 -3,-1.1 3,-0.7 50,-0.1 4,-0.6 -0.060 79.5 134.6-138.7 40.5 24.6 51.5 19.0 6 26 A W G >4 S+ 0 0 2 -3,-0.4 3,-0.5 1,-0.2 4,-0.2 0.793 71.5 55.0 -63.6 -31.4 27.8 50.4 17.3 7 27 A M G >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.789 95.6 66.3 -74.1 -26.4 26.2 48.1 14.7 8 28 A S G <4 S+ 0 0 42 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 97.3 56.1 -63.0 -28.9 23.9 50.8 13.4 9 29 A A G << S+ 0 0 45 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.508 91.3 92.3 -80.6 -7.7 26.9 52.7 12.1 10 30 A L S < S- 0 0 7 -3,-1.5 2,-0.2 -4,-0.2 264,-0.1 -0.591 92.8 -90.1 -86.3 150.7 28.0 49.7 10.1 11 31 A P > - 0 0 62 0, 0.0 3,-2.4 0, 0.0 134,-0.3 -0.417 26.1-129.4 -66.6 132.6 26.9 49.4 6.4 12 32 A D T 3 S+ 0 0 60 1,-0.3 134,-1.7 -2,-0.2 135,-0.2 0.690 106.4 58.0 -49.3 -28.5 23.6 47.6 5.8 13 33 A T T 3 S+ 0 0 123 132,-0.2 -1,-0.3 131,-0.1 2,-0.1 0.528 78.6 115.2 -85.2 -7.7 25.3 45.4 3.2 14 34 A T < - 0 0 28 -3,-2.4 131,-2.5 130,-0.1 2,-0.3 -0.359 66.1-124.9 -65.8 139.2 27.9 43.9 5.5 15 35 A N B > -A 144 0A 37 129,-0.2 3,-1.8 1,-0.1 129,-0.2 -0.635 13.6-124.9 -86.5 145.3 27.7 40.2 6.2 16 36 A L G > S+ 0 0 1 127,-2.3 3,-1.1 -2,-0.3 -1,-0.1 0.839 111.6 58.1 -55.5 -34.0 27.5 39.0 9.8 17 37 A A G 3 S+ 0 0 7 126,-0.3 -1,-0.3 1,-0.2 194,-0.1 0.607 95.6 64.5 -73.7 -13.0 30.6 36.8 9.1 18 38 A A G < S+ 0 0 31 -3,-1.8 -1,-0.2 191,-0.1 2,-0.2 0.331 89.9 89.4 -93.1 7.7 32.7 39.8 8.1 19 39 A L S < S- 0 0 4 -3,-1.1 234,-1.5 232,-0.2 2,-0.6 -0.658 71.8-131.8-108.8 159.6 32.5 41.4 11.6 20 40 A S E -b 253 0B 0 -2,-0.2 234,-0.2 232,-0.2 252,-0.2 -0.960 36.8-171.1-103.8 113.8 34.6 41.3 14.8 21 41 A I E -b 254 0B 0 232,-2.8 234,-2.7 -2,-0.6 2,-0.3 -0.944 18.8-141.1-119.3 126.6 32.0 40.8 17.5 22 42 A P E +b 255 0B 0 0, 0.0 37,-2.7 0, 0.0 38,-0.9 -0.667 32.4 170.2 -81.1 135.9 32.5 40.9 21.3 23 43 A G E -bc 256 60B 0 232,-2.4 234,-2.8 -2,-0.3 2,-0.4 -0.930 27.7-121.3-141.6 166.5 30.5 38.3 23.2 24 44 A T E > -b 257 0B 0 36,-2.5 3,-0.6 -2,-0.3 2,-0.4 -0.913 14.7-137.4-116.6 141.1 30.1 36.8 26.6 25 45 A H T 3 S- 0 0 25 232,-2.6 234,-0.2 -2,-0.4 4,-0.1 -0.799 91.5 -0.9 -91.9 131.0 30.5 33.2 27.8 26 46 A D T > S- 0 0 3 -2,-0.4 3,-2.4 1,-0.1 -1,-0.3 0.940 83.6-166.7 52.7 51.0 27.8 32.0 30.3 27 47 A T T < S+ 0 0 0 -3,-0.6 36,-0.1 35,-0.5 -2,-0.1 0.704 74.5 50.8 -36.9 -41.6 26.3 35.5 30.1 28 48 A M T > S+ 0 0 8 34,-0.6 2,-2.0 1,-0.2 3,-0.8 0.458 75.8 103.2 -86.4 -2.2 24.0 35.1 33.1 29 49 A S T < + 0 0 0 -3,-2.4 16,-1.7 1,-0.2 17,-1.5 -0.285 50.8 95.5 -80.3 56.0 26.5 33.9 35.6 30 50 A Y T 3 S+ 0 0 60 -2,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.333 94.8 14.2-119.6 -1.4 26.9 37.2 37.4 31 51 A N S < S+ 0 0 76 -3,-0.8 -1,-0.3 47,-0.1 2,-0.3 -0.948 70.9 143.5-163.7 161.3 24.3 36.4 40.1 32 52 A G - 0 0 7 -2,-0.3 46,-0.3 -3,-0.1 5,-0.1 -0.977 44.4 -54.5 178.4-173.0 22.6 33.3 41.4 33 53 A D >> - 0 0 45 44,-2.7 4,-1.4 -2,-0.3 3,-0.7 0.106 69.3 -73.9 -75.1-169.4 21.3 31.4 44.4 34 54 A I H 3> S+ 0 0 117 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.869 132.7 54.6 -55.8 -38.9 23.0 30.4 47.7 35 55 A T H 3> S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.844 103.5 59.0 -65.8 -29.8 24.9 27.6 45.9 36 56 A W H <4 S+ 0 0 9 -3,-0.7 7,-0.2 41,-0.2 -1,-0.2 0.905 106.5 44.5 -66.1 -43.7 26.2 30.3 43.5 37 57 A T H < S+ 0 0 75 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.802 112.0 53.8 -71.2 -28.1 27.8 32.4 46.3 38 58 A L H < S+ 0 0 135 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 122.0 29.4 -73.9 -30.2 29.3 29.3 47.9 39 59 A T S >X S+ 0 0 43 -4,-1.5 4,-2.1 -5,-0.2 3,-1.8 0.170 85.5 133.6-113.6 16.2 30.9 28.3 44.6 40 60 A K H 3> + 0 0 74 -3,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.723 66.7 49.8 -37.7 -50.0 31.3 31.9 43.4 41 61 A P H 34 S+ 0 0 79 0, 0.0 186,-0.5 0, 0.0 -1,-0.3 0.801 117.9 40.7 -68.0 -24.5 35.0 31.8 42.2 42 62 A L H <4 S+ 0 0 106 -3,-1.8 -2,-0.2 183,-0.1 179,-0.0 0.825 124.8 33.6 -88.9 -37.1 34.4 28.6 40.1 43 63 A A H < S+ 0 0 3 -4,-2.1 -3,-0.2 -7,-0.2 2,-0.1 0.809 93.7 93.1 -91.3 -35.0 30.9 29.4 38.7 44 64 A Q < + 0 0 14 -4,-2.2 183,-0.3 -5,-0.3 -14,-0.2 -0.409 33.7 158.9 -66.7 134.0 31.0 33.2 38.2 45 65 A T + 0 0 3 -16,-1.7 214,-2.6 -19,-0.3 2,-0.3 0.461 61.0 41.4-128.5 -13.1 32.1 34.4 34.7 46 66 A Q - 0 0 0 -17,-1.5 -1,-0.2 212,-0.2 3,-0.1 -0.924 42.3-172.6-137.0 159.9 30.7 37.9 34.6 47 67 A T S S+ 0 0 78 -2,-0.3 2,-0.2 213,-0.2 -1,-0.1 0.606 72.4 77.1-118.7 -33.4 30.2 41.0 36.7 48 68 A M S S- 0 0 19 212,-0.1 211,-0.1 1,-0.1 2,-0.0 -0.565 81.9-121.8 -80.9 143.6 28.1 43.1 34.5 49 69 A S > - 0 0 36 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.292 33.3 -95.5 -77.3 169.7 24.4 42.3 34.2 50 70 A L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 125.2 45.6 -52.3 -52.4 22.7 41.4 30.9 51 71 A Y H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 113.4 50.9 -61.8 -37.7 21.4 44.9 30.2 52 72 A Q H > S+ 0 0 102 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.855 108.2 51.9 -67.9 -36.0 24.8 46.4 31.1 53 73 A Q H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.920 110.0 48.8 -65.5 -44.3 26.7 44.0 28.8 54 74 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.909 111.2 49.5 -62.3 -43.3 24.4 45.0 25.9 55 75 A E H 3<5S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.4 58.1 -67.4 -24.3 25.0 48.7 26.6 56 76 A A T 3<5S- 0 0 11 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.465 128.7 -94.0 -84.2 -3.0 28.7 48.0 26.7 57 77 A G T < 5S+ 0 0 0 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.350 73.1 147.4 110.5 -8.2 28.7 46.6 23.2 58 78 A I < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.1 -35,-0.2 -0.425 13.5 170.2 -63.0 130.9 28.3 42.9 23.7 59 79 A R + 0 0 0 -37,-2.7 43,-3.1 1,-0.2 2,-0.4 0.361 57.7 65.2-124.8 0.8 26.4 41.4 20.8 60 80 A Y E -cd 23 102B 0 -38,-0.9 -36,-2.5 41,-0.2 2,-0.3 -0.994 64.5-173.7-126.1 124.5 26.8 37.7 21.4 61 81 A I E - d 0 103B 0 41,-2.5 43,-2.6 -2,-0.4 2,-0.6 -0.896 19.9-147.1-122.8 152.4 25.2 36.1 24.5 62 82 A D E + d 0 104B 0 -2,-0.3 -34,-0.6 -38,-0.3 2,-0.5 -0.862 22.0 179.8-119.9 94.1 25.4 32.6 26.0 63 83 A I E - d 0 105B 0 41,-2.4 43,-2.5 -2,-0.6 2,-0.5 -0.842 6.9-167.1-100.9 126.4 22.1 31.7 27.7 64 84 A R E + d 0 106B 30 -2,-0.5 8,-2.4 41,-0.2 2,-0.2 -0.952 16.6 166.5-118.7 119.8 21.7 28.3 29.4 65 85 A A E -Ed 71 107B 0 41,-2.8 43,-3.1 -2,-0.5 44,-0.4 -0.741 26.5-139.1-128.0 172.6 18.3 27.1 30.5 66 86 A K > - 0 0 31 4,-1.4 3,-3.0 -2,-0.2 4,-0.3 -0.836 45.4 -91.0-125.0 164.0 16.3 24.0 31.7 67 87 A D T 3 S+ 0 0 51 1,-0.3 40,-0.0 -2,-0.3 -2,-0.0 0.519 121.3 69.8 -56.9 -4.8 12.8 22.9 30.8 68 88 A N T 3 S- 0 0 55 2,-0.2 -1,-0.3 13,-0.0 3,-0.1 0.470 113.1-119.3 -88.5 -1.9 11.4 24.9 33.8 69 89 A L S < S+ 0 0 29 -3,-3.0 13,-3.1 1,-0.3 14,-0.4 0.630 72.6 126.0 72.2 19.1 12.4 28.0 31.7 70 90 A N E -K 81 0C 45 -4,-0.3 -4,-1.4 11,-0.3 2,-0.4 -0.693 65.6-106.4-104.1 158.7 14.8 29.3 34.3 71 91 A I E +E 65 0B 1 9,-3.1 7,-2.4 -2,-0.2 9,-0.4 -0.699 45.1 177.6 -87.9 132.5 18.5 30.2 33.8 72 92 A Y E -K 77 0C 41 -8,-2.4 2,-0.3 -2,-0.4 5,-0.2 -0.895 38.2-153.4-135.3 161.2 21.0 27.7 35.2 73 93 A H E > S-K 76 0C 51 3,-2.3 3,-2.0 -2,-0.3 -2,-0.0 -0.806 79.9 -66.3-129.2 80.5 24.7 26.9 35.6 74 94 A G T 3 S- 0 0 25 -2,-0.3 -1,-0.1 1,-0.3 34,-0.1 -0.563 120.7 -10.4 71.7-120.3 24.4 23.2 35.9 75 95 A P T 3 S+ 0 0 110 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.519 118.3 101.3 -86.0 -7.1 22.6 22.6 39.2 76 96 A I E < -K 73 0C 11 -3,-2.0 -3,-2.3 -41,-0.1 2,-0.3 -0.714 68.2-140.7 -88.0 118.0 23.0 26.2 40.2 77 97 A F E -K 72 0C 54 -2,-0.6 -44,-2.7 -5,-0.2 -41,-0.2 -0.560 7.1-156.7 -73.5 134.5 20.0 28.5 39.8 78 98 A L E - 0 0 3 -7,-2.4 -48,-0.2 -46,-0.3 -6,-0.1 0.202 38.0-111.0-101.0 18.3 21.1 31.9 38.4 79 99 A N E S+ 0 0 83 -8,-0.2 2,-0.3 1,-0.2 -7,-0.1 0.934 84.5 98.5 53.2 51.1 18.1 34.0 39.7 80 100 A A E - 0 0 21 -9,-0.4 -9,-3.1 -49,-0.0 2,-0.3 -0.975 57.0-146.6-161.9 152.5 16.8 34.6 36.2 81 101 A S E > -K 70 0C 36 -2,-0.3 4,-1.9 -11,-0.3 -11,-0.3 -0.811 29.4-116.9-119.5 162.4 14.1 33.2 33.8 82 102 A L H > S+ 0 0 0 -13,-3.1 4,-3.1 -2,-0.3 5,-0.2 0.837 116.9 55.2 -69.0 -29.9 14.1 33.0 30.0 83 103 A S H > S+ 0 0 54 -14,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.922 107.6 48.7 -66.8 -43.3 11.2 35.4 29.9 84 104 A G H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.875 114.0 46.9 -63.2 -37.8 13.1 37.9 31.9 85 105 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.947 112.9 48.3 -68.1 -49.8 16.1 37.5 29.6 86 106 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.870 111.5 50.4 -59.5 -39.5 13.9 37.7 26.5 87 107 A E H X S+ 0 0 112 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.918 111.4 48.0 -67.3 -40.5 12.2 40.8 27.8 88 108 A T H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.939 114.7 44.6 -63.2 -49.4 15.5 42.5 28.5 89 109 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.899 114.6 49.8 -60.4 -45.8 17.0 41.7 25.1 90 110 A T H X S+ 0 0 5 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.852 108.4 52.4 -62.7 -38.5 13.8 42.7 23.4 91 111 A Q H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 108.3 52.0 -65.4 -41.1 13.7 46.0 25.3 92 112 A F H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.900 110.4 47.0 -61.4 -44.0 17.3 46.8 24.2 93 113 A L H < S+ 0 0 3 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.773 109.9 53.7 -69.3 -27.9 16.5 46.1 20.5 94 114 A K H < S+ 0 0 125 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 113.9 42.4 -72.9 -36.6 13.3 48.3 20.7 95 115 A K H < S+ 0 0 111 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.890 128.1 30.2 -75.8 -43.3 15.4 51.2 22.1 96 116 A N S >< S- 0 0 4 -4,-2.7 3,-1.1 -5,-0.2 -1,-0.3 -0.760 76.0-179.9-121.0 82.0 18.3 50.6 19.6 97 117 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.480 72.5 57.0 -61.5 -10.8 16.5 49.2 16.5 98 118 A K T 3 S+ 0 0 98 51,-0.2 53,-0.1 52,-0.1 50,-0.1 0.652 85.2 96.4 -98.5 -15.9 19.6 48.8 14.3 99 119 A E < - 0 0 0 -3,-1.1 51,-1.5 50,-0.2 52,-0.4 -0.252 58.3-153.8 -71.3 158.1 21.6 46.5 16.6 100 120 A T - 0 0 1 50,-0.2 2,-0.4 49,-0.2 52,-0.2 -0.980 0.7-151.2-134.0 146.3 21.6 42.7 16.2 101 121 A I E - f 0 152B 0 50,-1.9 52,-3.1 -2,-0.3 2,-0.5 -0.979 5.4-151.1-125.6 126.8 22.2 40.0 18.8 102 122 A I E -df 60 153B 1 -43,-3.1 -41,-2.5 -2,-0.4 2,-0.5 -0.843 23.8-167.3 -89.7 130.3 23.6 36.5 18.3 103 123 A M E -df 61 154B 0 50,-3.0 52,-3.0 -2,-0.5 2,-0.5 -0.918 16.4-160.2-132.1 112.5 22.1 34.3 21.0 104 124 A R E -df 62 155B 6 -43,-2.6 -41,-2.4 -2,-0.5 2,-0.6 -0.737 13.0-166.7 -85.2 126.3 23.3 30.8 21.9 105 125 A L E -df 63 156B 1 50,-2.2 52,-2.2 -2,-0.5 2,-0.3 -0.949 8.8-174.3-119.3 109.5 20.5 29.0 23.7 106 126 A K E -df 64 157B 46 -43,-2.5 -41,-2.8 -2,-0.6 2,-0.5 -0.812 23.6-133.7-109.1 146.4 21.6 25.8 25.5 107 127 A D E -d 65 0B 2 50,-1.4 3,-0.5 -2,-0.3 -41,-0.2 -0.846 11.3-153.7 -93.5 122.4 19.7 23.1 27.3 108 128 A E S S+ 0 0 44 -43,-3.1 2,-0.3 -2,-0.5 -42,-0.2 0.677 93.4 47.2 -71.8 -18.5 21.4 22.3 30.6 109 129 A Q S > S+ 0 0 88 -44,-0.4 3,-1.3 3,-0.1 -1,-0.3 -0.633 70.5 179.5-121.7 69.2 19.9 18.8 30.6 110 130 A N T 3 + 0 0 63 -3,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.314 63.8 88.5 -55.7 11.2 20.6 17.7 27.0 111 131 A S T 3 S+ 0 0 102 -2,-0.2 2,-0.4 47,-0.0 -1,-0.3 0.421 79.8 65.8 -91.8 0.7 18.9 14.4 27.8 112 132 A N X - 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