==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-APR-11 2LBO . COMPND 2 MOLECULE: MICRONEME PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: EIMERIA TENELLA; . AUTHOR L.LAI,J.GARNETT,P.SIMPSON,S.MATTHEWS . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 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 . 14 11.4 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 . 2 1.6 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.1 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+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 0 0 0 0 0 0 0 1 0 0 0 0 0 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 . 0 1 1 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 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 45 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.7 -2.9 10.9 -6.7 2 2 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.759 360.0 28.3 -76.7 -30.1 -6.7 10.4 -7.3 3 3 A T S >> S- 0 0 68 1,-0.1 4,-1.3 101,-0.1 3,-0.7 -0.890 86.2-106.4-134.6 164.5 -7.3 8.4 -4.1 4 4 A L H 3> S+ 0 0 0 -2,-0.3 4,-1.2 1,-0.3 3,-0.5 0.889 116.6 54.8 -61.3 -40.8 -5.7 8.2 -0.7 5 5 A Q H 3> S+ 0 0 29 61,-0.3 4,-2.0 1,-0.3 29,-0.3 0.831 105.4 53.8 -62.5 -31.4 -4.0 4.8 -1.3 6 6 A E H <> S+ 0 0 83 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.810 101.2 58.1 -76.1 -26.4 -2.3 6.3 -4.4 7 7 A A H X S+ 0 0 3 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.2 0.795 106.0 52.1 -67.2 -26.4 -1.0 9.1 -2.2 8 8 A L H X S+ 0 0 0 -4,-1.2 4,-3.6 2,-0.2 -2,-0.2 0.933 106.3 49.9 -68.7 -49.9 0.5 6.2 -0.3 9 9 A D H X S+ 0 0 21 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.798 112.2 51.1 -54.4 -30.1 2.0 4.9 -3.5 10 10 A R H X S+ 0 0 127 -4,-1.6 4,-1.0 2,-0.3 -2,-0.2 0.885 109.3 46.6 -76.7 -43.4 3.3 8.4 -3.9 11 11 A K H >X S+ 0 0 37 -4,-2.2 4,-1.1 1,-0.2 3,-0.6 0.911 112.9 52.9 -57.6 -43.8 4.8 8.4 -0.4 12 12 A C H 3X S+ 0 0 0 -4,-3.6 4,-3.0 1,-0.3 5,-0.4 0.812 103.7 54.8 -61.2 -34.2 6.1 5.1 -1.5 13 13 A A H 3X S+ 0 0 38 -4,-1.2 4,-0.6 1,-0.2 -1,-0.3 0.764 105.2 55.1 -72.6 -22.8 7.7 6.6 -4.6 14 14 A Q H << S+ 0 0 116 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.737 121.1 27.3 -83.7 -26.7 9.4 9.1 -2.3 15 15 A F H X S+ 0 0 25 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.829 123.3 48.8 -95.2 -52.3 11.1 6.4 -0.2 16 16 A G H >X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-0.7 0.964 118.7 36.7 -52.8 -60.6 11.3 3.5 -2.6 17 17 A K H 3X S+ 0 0 52 -4,-0.6 4,-2.7 -5,-0.4 -1,-0.2 0.690 108.2 67.2 -74.9 -17.0 12.8 5.4 -5.5 18 18 A E H 3> S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.916 104.1 45.0 -59.9 -43.7 14.8 7.4 -3.0 19 19 A S H <<>S+ 0 0 16 -4,-2.0 5,-3.0 -3,-0.7 4,-0.5 0.893 110.5 54.0 -64.9 -39.4 16.5 4.0 -2.4 20 20 A C H ><5S+ 0 0 26 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.901 106.2 51.8 -58.6 -41.0 16.6 3.7 -6.1 21 21 A N H 3<5S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 105.5 56.0 -65.8 -26.8 18.4 7.1 -6.2 22 22 A S T 3<5S- 0 0 99 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.559 137.5 -85.8 -82.4 -9.7 20.8 5.7 -3.6 23 23 A G T < 5S+ 0 0 59 -3,-1.1 2,-0.8 -4,-0.5 -3,-0.2 0.320 77.4 149.1 124.3 -5.0 21.6 2.9 -6.0 24 24 A L >< - 0 0 78 -5,-3.0 4,-1.1 1,-0.2 3,-0.4 -0.472 30.3-163.7 -67.0 104.1 18.9 0.4 -5.3 25 25 A A T 4 S+ 0 0 83 -2,-0.8 -1,-0.2 1,-0.2 -5,-0.1 0.791 81.1 68.1 -58.7 -31.9 18.3 -1.4 -8.6 26 26 A S T 4 S+ 0 0 20 1,-0.2 -1,-0.2 -7,-0.1 28,-0.1 0.949 106.4 34.1 -54.3 -58.6 15.0 -2.7 -7.4 27 27 A Y T >4 S+ 0 0 8 -3,-0.4 3,-2.4 -11,-0.2 2,-0.6 0.667 91.3 113.2 -75.4 -15.6 13.1 0.6 -7.1 28 28 A C T 3< S- 0 0 84 -4,-1.1 3,-0.1 1,-0.3 -11,-0.0 -0.428 103.6 -14.0 -64.2 106.4 15.0 1.9 -10.2 29 29 A G T 3 S+ 0 0 84 -2,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.732 112.4 134.2 71.7 21.7 12.3 2.2 -12.8 30 30 A A < - 0 0 19 -3,-2.4 2,-0.7 23,-0.0 -1,-0.2 -0.539 63.2-115.0-100.0 165.6 10.0 0.1 -10.7 31 31 A A - 0 0 36 -2,-0.2 22,-4.1 -3,-0.1 2,-0.4 -0.893 35.1-164.6 -99.1 105.7 6.3 0.4 -9.7 32 32 A I E -A 52 0A 8 -2,-0.7 2,-0.3 20,-0.3 20,-0.3 -0.769 7.6-175.3-100.5 139.2 6.2 0.9 -5.9 33 33 A Y E -A 51 0A 52 18,-3.2 18,-2.9 -2,-0.4 2,-0.7 -0.915 28.6-114.2-130.1 152.9 3.0 0.5 -4.0 34 34 A A E +A 50 0A 0 -29,-0.3 2,-0.4 -2,-0.3 16,-0.2 -0.799 40.0 170.5 -87.7 117.8 1.8 1.0 -0.4 35 35 A R E -A 49 0A 7 14,-1.8 2,-1.7 -2,-0.7 14,-1.3 -0.974 33.3-146.7-134.1 119.4 0.9 -2.2 1.1 36 36 A Y E +A 48 0A 63 28,-4.3 12,-0.2 -2,-0.4 2,-0.2 -0.676 67.0 106.2 -74.9 84.5 0.1 -2.8 4.8 37 37 A D E S-A 47 0A 11 -2,-1.7 10,-1.8 10,-1.0 2,-0.1 -0.731 74.3 -54.0-148.1-168.2 1.5 -6.3 4.7 38 38 A K - 0 0 80 41,-0.3 6,-0.2 -2,-0.2 41,-0.1 -0.464 43.4-161.2 -81.9 153.7 4.5 -8.3 5.8 39 39 A G - 0 0 0 4,-1.4 44,-2.5 1,-0.4 -1,-0.1 0.270 53.6 -15.5-102.0-131.2 8.0 -7.4 5.0 40 40 A N S > S- 0 0 63 42,-0.3 3,-1.2 44,-0.1 -1,-0.4 -0.226 80.5 -94.2 -68.8 167.5 11.1 -9.6 5.0 41 41 A S G > S+ 0 0 78 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 0.905 130.2 38.4 -54.5 -47.5 10.9 -12.9 6.8 42 42 A S G 3 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.582 112.1 63.2 -77.9 -8.0 12.3 -11.5 10.1 43 43 A Q G < S+ 0 0 95 -3,-1.2 -4,-1.4 40,-0.1 -1,-0.2 -0.170 78.6 145.4-108.1 31.6 10.3 -8.3 9.4 44 44 A Q < + 0 0 95 -3,-0.8 -4,-0.1 -6,-0.2 -2,-0.1 0.274 22.2 78.0 -59.2-165.3 6.9 -10.0 9.6 45 45 A T S S- 0 0 91 -6,-0.1 2,-0.3 -7,-0.1 -6,-0.3 0.662 89.7 -85.3 60.3 130.8 3.6 -8.5 11.0 46 46 A K + 0 0 84 -10,-0.1 2,-0.3 -8,-0.1 -8,-0.2 -0.485 60.2 153.9 -69.8 125.5 1.7 -6.1 8.7 47 47 A E E -A 37 0A 78 -10,-1.8 -10,-1.0 -2,-0.3 2,-0.4 -0.966 57.3 -83.1-142.7 149.5 2.9 -2.5 8.9 48 48 A W E +A 36 0A 4 -2,-0.3 41,-0.5 -12,-0.2 2,-0.3 -0.389 65.6 160.0 -55.9 112.7 2.7 0.1 6.2 49 49 A R E -AB 35 88A 2 -14,-1.3 -14,-1.8 -2,-0.4 2,-0.7 -0.878 44.4-109.9-131.0 165.3 5.6 -0.5 4.1 50 50 A C E -AB 34 87A 0 37,-2.7 37,-1.6 -2,-0.3 2,-0.5 -0.885 37.0-179.3-100.9 120.3 6.6 0.4 0.6 51 51 A Y E -AB 33 86A 0 -18,-2.9 -18,-3.2 -2,-0.7 35,-0.2 -0.976 20.4-139.3-122.2 120.3 6.7 -2.5 -1.7 52 52 A I E >> -A 32 0A 0 33,-1.4 3,-3.0 -2,-0.5 4,-1.0 -0.473 36.0-103.5 -72.2 154.1 7.6 -2.3 -5.3 53 53 A E T 34 S+ 0 0 97 -22,-4.1 3,-0.4 1,-0.3 -1,-0.1 0.802 121.7 70.4 -49.2 -30.8 5.5 -4.4 -7.7 54 54 A K T 34 S+ 0 0 127 1,-0.2 -1,-0.3 -23,-0.2 -22,-0.1 0.856 104.0 39.6 -46.2 -41.4 8.5 -6.7 -7.7 55 55 A E T <4 S+ 0 0 30 -3,-3.0 25,-0.5 30,-0.2 26,-0.2 0.635 102.2 82.8 -95.3 -19.7 7.7 -7.7 -4.1 56 56 A L E < -C 79 0B 15 -4,-1.0 2,-0.5 -3,-0.4 23,-0.2 -0.415 64.9-142.3 -83.9 163.5 3.9 -7.9 -4.2 57 57 A D E > -C 78 0B 39 21,-1.4 21,-2.7 -2,-0.1 3,-1.3 -0.980 6.3-165.6-126.3 116.8 1.7 -10.7 -5.4 58 58 A F T 3 S+ 0 0 101 -2,-0.5 18,-0.1 1,-0.3 4,-0.1 0.440 90.0 70.6 -81.4 1.1 -1.4 -9.8 -7.3 59 59 A S T 3 S+ 0 0 97 19,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.464 91.5 74.2 -89.1 -5.2 -2.6 -13.4 -6.8 60 60 A K S < S- 0 0 86 -3,-1.3 17,-2.0 18,-0.2 2,-0.5 -0.932 91.1-127.1-104.2 127.6 -2.9 -12.2 -3.2 61 61 A S - 0 0 64 -2,-0.5 2,-2.1 15,-0.2 15,-0.2 -0.648 24.8-127.5 -74.5 124.4 -5.8 -10.0 -2.5 62 62 A G > + 0 0 0 -2,-0.5 13,-2.2 1,-0.2 3,-0.7 -0.508 41.1 163.9 -80.8 79.4 -4.4 -6.9 -0.8 63 63 A D T 3 + 0 0 80 -2,-2.1 11,-0.2 11,-0.3 -1,-0.2 -0.040 69.5 75.4 -78.9 31.6 -6.5 -6.7 2.3 64 64 A G T 3 S+ 0 0 0 11,-0.3 -28,-4.3 9,-0.1 -1,-0.2 -0.115 72.5 96.0-135.8 31.5 -3.7 -4.4 3.4 65 65 A C < - 0 0 1 8,-2.1 2,-0.4 -3,-0.7 8,-0.1 -0.378 68.7-121.0-101.7-171.6 -4.4 -1.3 1.4 66 66 A V - 0 0 3 6,-0.3 -61,-0.3 -32,-0.2 6,-0.2 -0.994 17.4-144.4-133.4 143.1 -6.3 1.8 2.4 67 67 A D - 0 0 18 4,-2.1 -62,-0.2 2,-0.8 -1,-0.1 0.186 54.3 -66.6 -83.3-153.1 -9.3 3.1 0.8 68 68 A D S S+ 0 0 25 -64,-0.2 2,-0.3 -65,-0.1 36,-0.2 0.841 130.3 49.0 -70.7 -28.6 -10.1 6.9 0.4 69 69 A C S S- 0 0 18 36,-0.2 2,-2.8 2,-0.1 -2,-0.8 -0.744 113.2 -91.2-101.6 159.2 -10.4 6.9 4.2 70 70 A G S S+ 0 0 38 -2,-0.3 2,-0.4 -4,-0.2 -2,-0.1 -0.380 86.6 115.6 -76.5 73.6 -7.8 5.4 6.4 71 71 A S S S- 0 0 53 -2,-2.8 -4,-2.1 26,-0.0 2,-0.7 -0.992 77.1-104.6-136.4 133.7 -9.3 2.0 6.7 72 72 A M - 0 0 90 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.2 -0.469 46.1-171.0 -71.1 110.4 -7.5 -1.0 5.2 73 73 A T - 0 0 8 -2,-0.7 -8,-2.1 -8,-0.1 2,-0.6 -0.492 24.4-104.5 -99.5 166.7 -9.3 -1.9 2.0 74 74 A S + 0 0 19 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.3 -0.830 49.3 145.9-101.2 119.3 -8.9 -4.9 -0.3 75 75 A C - 0 0 65 -13,-2.2 -11,-0.3 -2,-0.6 -13,-0.1 -0.943 54.0 -96.8-153.0 131.8 -7.1 -4.5 -3.6 76 76 A R S S+ 0 0 150 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.2 -0.193 84.3 85.8 -59.9 123.2 -4.9 -7.1 -5.3 77 77 A G + 0 0 0 -17,-2.0 2,-0.3 -20,-0.6 -19,-0.3 0.268 48.7 150.5 149.7 81.3 -1.2 -6.7 -4.5 78 78 A S E -C 57 0B 2 -21,-2.7 -21,-1.4 -18,-0.3 2,-0.5 -0.969 51.8 -91.9-141.7 150.6 0.3 -8.3 -1.5 79 79 A V E +C 56 0B 8 -2,-0.3 -41,-0.3 -23,-0.2 -23,-0.2 -0.384 39.4 173.3 -61.1 107.4 3.4 -9.7 -0.1 80 80 A S + 0 0 68 -25,-0.5 -1,-0.2 -2,-0.5 -24,-0.1 0.956 69.3 15.1 -80.2 -62.0 3.3 -13.5 -0.8 81 81 A G S S- 0 0 31 -26,-0.2 -1,-0.1 1,-0.1 -43,-0.0 -0.587 117.0 -50.1-103.8 174.1 6.8 -14.4 0.3 82 82 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -42,-0.3 -0.186 61.1-131.8 -46.7 119.1 9.3 -12.4 2.3 83 83 A S + 0 0 0 -44,-2.5 3,-0.2 1,-0.2 -40,-0.1 -0.601 32.9 168.9 -79.5 131.1 9.6 -8.9 0.8 84 84 A T + 0 0 101 -2,-0.3 2,-2.0 1,-0.2 -1,-0.2 0.810 67.1 62.6-106.2 -53.4 13.1 -7.7 0.2 85 85 A S S S+ 0 0 8 -33,-0.1 -33,-1.4 -46,-0.1 2,-0.3 -0.520 88.6 108.0 -76.2 83.1 12.7 -4.6 -1.9 86 86 A H E -B 51 0A 31 -2,-2.0 2,-0.4 -35,-0.2 -35,-0.2 -0.987 57.4-142.4-157.5 159.0 10.7 -2.6 0.6 87 87 A L E -B 50 0A 15 -37,-1.6 -37,-2.7 -2,-0.3 2,-1.6 -0.973 17.3-141.0-131.5 117.2 10.8 0.3 3.1 88 88 A T E +B 49 0A 53 -2,-0.4 -39,-0.2 -39,-0.3 3,-0.1 -0.617 44.9 143.9 -77.9 90.9 9.0 0.1 6.5 89 89 A R > + 0 0 97 -2,-1.6 4,-2.7 -41,-0.5 5,-0.2 -0.505 7.3 147.4-121.1 67.1 7.6 3.5 6.8 90 90 A P H > S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.812 73.9 54.8 -73.6 -27.9 4.3 2.7 8.5 91 91 A S H 4 S+ 0 0 101 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.857 113.7 42.1 -66.5 -35.8 4.4 6.0 10.4 92 92 A E H > S+ 0 0 74 2,-0.2 4,-1.8 -44,-0.2 5,-0.2 0.862 113.5 48.7 -86.1 -39.6 4.7 7.8 7.1 93 93 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -45,-0.2 3,-0.3 0.968 114.2 45.9 -62.5 -50.0 2.2 5.9 5.0 94 94 A Q H X S+ 0 0 79 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.704 108.8 62.1 -68.6 -15.7 -0.5 6.1 7.7 95 95 A A H > S+ 0 0 31 -4,-0.3 4,-3.7 2,-0.2 -1,-0.2 0.927 104.5 42.1 -73.1 -49.8 0.6 9.8 7.9 96 96 A V H X S+ 0 0 6 -4,-1.8 4,-2.5 -3,-0.3 5,-0.3 0.797 113.3 56.3 -70.8 -27.4 -0.4 10.6 4.3 97 97 A I H X S+ 0 0 1 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.995 114.1 37.8 -57.4 -60.5 -3.5 8.5 5.0 98 98 A D H < S+ 0 0 114 -4,-2.7 -2,-0.2 2,-0.2 4,-0.2 0.888 128.4 36.9 -54.5 -43.5 -4.2 10.8 7.9 99 99 A S H >< S+ 0 0 69 -4,-3.7 3,-2.2 1,-0.2 -3,-0.2 0.976 119.0 43.4 -78.9 -59.7 -3.0 13.9 6.0 100 100 A D H >X S+ 0 0 34 -4,-2.5 4,-1.8 1,-0.3 3,-1.7 0.564 92.4 85.2 -68.6 -8.8 -4.2 13.2 2.4 101 101 A K T 3< S+ 0 0 68 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.801 85.4 58.4 -55.4 -28.6 -7.5 12.0 4.0 102 102 A S T <4 S+ 0 0 117 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.636 108.7 44.4 -72.5 -13.6 -8.1 15.8 3.8 103 103 A N T <4 S+ 0 0 98 -3,-1.7 2,-0.3 1,-0.4 -2,-0.3 0.646 134.5 10.2-101.2 -24.7 -7.5 15.2 0.1 104 104 A Y S < S+ 0 0 22 -4,-1.8 -1,-0.4 -7,-0.2 2,-0.2 -0.862 75.7 130.5-156.4 118.5 -9.6 12.1 -0.0 105 105 A C - 0 0 67 -2,-0.3 2,-0.2 -3,-0.2 -36,-0.2 -0.705 25.1-167.9-164.9 124.4 -12.0 10.7 2.6 106 106 A T - 0 0 50 -2,-0.2 2,-1.9 1,-0.0 -2,-0.0 -0.663 43.1-101.5-101.6 164.2 -15.5 9.5 2.4 107 107 A D S S- 0 0 169 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.289 83.7 -71.6 -77.1 51.1 -17.9 8.8 5.2 108 108 A K - 0 0 111 -2,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.988 56.8-171.4 54.4 73.7 -17.1 5.1 4.6 109 109 A S - 0 0 70 1,-0.1 -1,-0.2 4,-0.0 -2,-0.0 -0.033 68.2 -76.6 -78.8 35.2 -19.0 4.5 1.3 110 110 A E - 0 0 76 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.892 61.6-106.8 60.2 106.5 -18.1 0.9 2.0 111 111 A Q S S+ 0 0 48 1,-0.1 3,-0.2 2,-0.1 -39,-0.1 -0.108 95.1 45.0 -62.5 156.5 -14.5 0.3 1.2 112 112 A Q S S- 0 0 86 1,-0.2 2,-1.4 2,-0.0 -1,-0.1 0.988 78.6-143.5 69.7 74.5 -13.4 -1.6 -1.9 113 113 A P + 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.523 34.0 163.2 -73.4 90.5 -15.7 -0.1 -4.6 114 114 A S - 0 0 98 -2,-1.4 -3,-0.0 1,-0.4 -2,-0.0 -0.147 57.8 -99.6 -99.4 36.7 -16.5 -3.0 -6.8 115 115 A Q S S+ 0 0 171 1,-0.1 2,-2.9 2,-0.0 -1,-0.4 0.083 100.9 57.2 69.6 173.2 -19.6 -1.2 -8.3 116 116 A A S S- 0 0 97 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.345 75.0-150.0 71.4 -63.6 -23.2 -1.7 -7.3 117 117 A T - 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