==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TURNOVER/PROTEIN TURNOVER 15-SEP-06 2DYO . COMPND 2 MOLECULE: AUTOPHAGY PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.MATSUSHITA,N.N.SUZUKI,F.INAGAKI . 305 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.8 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 0.3 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-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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 2 2 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 A H > 0 0 69 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.8 108.9 77.8 49.2 2 1 A M H > + 0 0 65 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.940 360.0 45.2 -56.7 -56.8 105.8 78.8 47.4 3 2 A N H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 112.1 52.5 -60.3 -35.0 103.4 76.2 48.6 4 3 A D H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 112.6 46.2 -64.8 -42.7 104.6 76.6 52.2 5 4 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.2 0.942 112.7 49.0 -63.2 -48.5 103.9 80.3 51.9 6 5 A K H X S+ 0 0 22 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.823 107.6 56.2 -61.8 -30.8 100.5 79.7 50.3 7 6 A Q H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.886 105.8 50.8 -68.0 -38.4 99.7 77.3 53.1 8 7 A L H < S+ 0 0 34 -4,-1.7 4,-0.3 -3,-0.2 -2,-0.2 0.883 111.8 47.1 -65.2 -38.7 100.4 80.0 55.6 9 8 A L H >< S+ 0 0 7 -4,-1.8 3,-0.7 2,-0.2 34,-0.4 0.889 111.3 51.2 -69.8 -38.6 98.1 82.4 53.7 10 9 A W H 3< S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.3 33,-0.2 0.883 110.7 48.3 -65.7 -38.6 95.4 79.6 53.5 11 10 A N T 3< S+ 0 0 86 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.527 84.4 126.5 -79.1 -5.2 95.7 79.1 57.3 12 11 A G < + 0 0 0 -3,-0.7 30,-1.0 -4,-0.3 31,-0.4 -0.258 37.2 168.3 -52.2 139.8 95.4 82.9 57.7 13 12 A E E -A 41 0A 46 28,-0.3 2,-0.3 29,-0.1 -2,-0.0 -0.975 21.6-155.7-162.1 144.0 92.6 83.5 60.2 14 13 A L E -A 40 0A 0 26,-3.2 26,-2.4 -2,-0.3 2,-0.5 -0.854 25.0-117.0-124.4 156.6 91.1 86.3 62.3 15 14 A N E -Ab 39 105A 0 89,-0.5 91,-2.7 -2,-0.3 2,-0.5 -0.794 39.5-168.4 -86.7 127.5 89.0 86.8 65.4 16 15 A V E -Ab 38 106A 0 22,-2.8 22,-2.2 -2,-0.5 2,-0.8 -0.975 16.5-160.2-128.0 124.8 85.8 88.4 64.3 17 16 A L E -Ab 37 107A 31 89,-2.7 91,-2.9 -2,-0.5 2,-0.5 -0.875 14.8-167.4-103.2 106.5 83.2 89.9 66.6 18 17 A V E -Ab 36 108A 7 18,-2.6 18,-2.3 -2,-0.8 2,-0.4 -0.817 2.5-169.1 -97.6 130.7 79.9 90.2 64.7 19 18 A S E -Ab 35 109A 29 89,-3.1 91,-2.8 -2,-0.5 2,-0.7 -0.964 13.8-143.7-120.1 135.3 77.0 92.2 66.2 20 19 A I E - b 0 110A 6 14,-2.1 91,-0.1 -2,-0.4 5,-0.1 -0.871 25.6-122.0 -99.6 114.7 73.5 92.2 64.9 21 20 A D > - 0 0 39 89,-2.0 3,-2.2 -2,-0.7 4,-0.4 -0.213 20.3-119.6 -54.1 141.8 71.8 95.6 65.1 22 21 A P G > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.722 106.0 82.0 -56.3 -20.9 68.6 95.6 67.2 23 22 A S G 3 S+ 0 0 55 1,-0.3 39,-0.1 89,-0.1 -2,-0.1 0.769 93.9 47.3 -55.9 -25.6 66.8 96.7 64.0 24 23 A F G < S+ 0 0 0 -3,-2.2 38,-2.4 86,-0.2 39,-0.3 0.684 107.0 73.5 -87.7 -22.2 66.8 93.0 63.0 25 24 A L B < S-E 61 0B 17 -3,-1.0 2,-0.4 -4,-0.4 36,-0.2 -0.585 83.5-106.5-103.7 159.4 65.6 91.7 66.4 26 25 A M > - 0 0 94 34,-2.4 3,-2.1 -2,-0.2 36,-0.1 -0.645 49.8 -99.9 -79.6 126.7 62.4 91.6 68.5 27 26 A K T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 -0.228 110.1 26.0 -49.3 118.3 62.5 94.0 71.4 28 27 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.403 83.0 143.7 107.4 -1.4 63.4 92.0 74.4 29 28 A S < - 0 0 32 -3,-2.1 -1,-0.3 1,-0.1 5,-0.1 -0.347 60.5 -79.9 -71.8 152.8 65.3 89.1 72.9 30 29 A P >> - 0 0 67 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.145 33.3-123.9 -53.9 141.2 68.3 87.6 74.7 31 30 A R G >4 S+ 0 0 234 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.901 106.9 63.0 -50.0 -51.9 71.7 89.3 74.6 32 31 A E G >4 S+ 0 0 64 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.696 91.4 69.4 -50.3 -24.5 73.5 86.3 73.2 33 32 A I G <4 S+ 0 0 19 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.897 96.5 49.0 -64.6 -42.1 71.4 86.4 70.1 34 33 A A G << S+ 0 0 23 -3,-1.4 -14,-2.1 -4,-0.6 2,-0.4 0.212 105.0 72.0 -85.1 16.3 72.9 89.7 68.7 35 34 A V E < +A 19 0A 52 -3,-1.1 2,-0.4 -16,-0.2 -16,-0.2 -0.991 50.0 177.2-139.7 132.6 76.5 88.5 69.2 36 35 A L E -A 18 0A 6 -18,-2.3 -18,-2.6 -2,-0.4 2,-0.7 -0.997 11.4-162.6-132.9 128.3 78.7 86.0 67.4 37 36 A R E +A 17 0A 104 -2,-0.4 263,-2.6 -20,-0.2 264,-0.4 -0.894 31.9 158.7-113.8 101.8 82.4 85.3 68.2 38 37 A I E -A 16 0A 4 -22,-2.2 -22,-2.8 -2,-0.7 2,-0.5 -0.768 44.2-121.9-126.0 165.9 83.9 83.5 65.3 39 38 A R E -A 15 0A 14 -2,-0.3 -24,-0.2 -24,-0.2 253,-0.0 -0.924 33.4-173.1-105.2 127.0 87.2 82.6 63.5 40 39 A V E -A 14 0A 0 -26,-2.4 -26,-3.2 -2,-0.5 266,-0.1 -0.984 23.4-119.4-126.9 130.6 87.2 83.7 59.9 41 40 A P E -A 13 0A 1 0, 0.0 3,-0.3 0, 0.0 -28,-0.3 -0.256 15.6-132.4 -62.6 152.4 89.9 83.0 57.3 42 41 A R S S+ 0 0 2 -30,-1.0 44,-2.4 -33,-0.3 2,-1.3 0.865 103.9 63.8 -70.9 -33.7 91.7 86.0 55.8 43 42 A E S S+ 0 0 8 -31,-0.4 2,-0.3 -34,-0.4 -1,-0.2 -0.519 95.4 60.4 -93.0 70.0 91.0 84.3 52.4 44 43 A T S S- 0 0 0 -2,-1.3 41,-2.1 -3,-0.3 2,-0.4 -0.927 81.2 -93.1-167.3-175.1 87.2 84.3 52.3 45 44 A Y > - 0 0 0 -2,-0.3 3,-1.6 39,-0.2 4,-0.1 -0.919 20.3-131.4-117.5 146.9 84.2 86.7 52.3 46 45 A L G > S+ 0 0 8 35,-0.4 3,-1.9 37,-0.4 -1,-0.1 0.831 105.7 68.9 -61.2 -32.3 82.2 87.9 55.2 47 46 A V G > S+ 0 0 12 34,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.690 80.0 75.9 -61.9 -18.4 79.1 87.0 53.3 48 47 A N G < S+ 0 0 7 -3,-1.6 260,-1.9 1,-0.3 -1,-0.3 0.555 91.0 59.3 -70.7 -3.9 79.9 83.3 53.6 49 48 A Y G <> S+ 0 0 6 -3,-1.9 4,-1.9 258,-0.2 -1,-0.3 0.285 71.9 97.7-107.9 10.5 78.7 83.7 57.2 50 49 A M H <> S+ 0 0 12 -3,-1.6 4,-3.4 2,-0.2 5,-0.3 0.899 81.8 54.3 -64.5 -40.9 75.1 84.8 56.5 51 50 A P H > S+ 0 0 46 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.930 109.6 48.1 -58.2 -43.8 73.7 81.3 56.9 52 51 A L H > S+ 0 0 33 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.887 114.9 46.4 -62.4 -41.0 75.4 81.1 60.4 53 52 A I H >X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 3,-0.9 0.964 113.3 46.4 -67.0 -54.4 74.0 84.5 61.3 54 53 A W H 3X S+ 0 0 67 -4,-3.4 4,-2.1 1,-0.3 3,-0.4 0.925 107.9 57.1 -55.5 -47.6 70.4 83.8 60.0 55 54 A N H 3< S+ 0 0 98 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.3 0.773 109.8 46.6 -56.5 -27.1 70.2 80.4 61.7 56 55 A K H << S+ 0 0 58 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.810 121.7 31.8 -87.1 -30.8 71.0 82.1 65.1 57 56 A I H >X S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.4 4,-0.5 0.457 87.6 102.6-105.4 -2.6 68.6 85.0 64.9 58 57 A K G >< S+ 0 0 119 -4,-2.1 3,-1.2 1,-0.3 -1,-0.1 0.891 81.2 50.2 -46.2 -52.9 65.8 83.4 62.9 59 58 A S G 34 S+ 0 0 88 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.575 116.7 41.5 -67.0 -9.7 63.5 82.8 65.9 60 59 A F G <4 S+ 0 0 58 -3,-1.9 -34,-2.4 -27,-0.1 -1,-0.2 0.274 79.5 137.7-122.3 11.7 63.8 86.4 67.1 61 60 A L B << -E 25 0B 19 -3,-1.2 -36,-0.3 -4,-0.5 -37,-0.1 -0.176 51.5-139.2 -58.7 151.4 63.7 88.4 63.9 62 61 A S S S+ 0 0 55 -38,-2.4 2,-0.3 -39,-0.1 -37,-0.1 0.176 79.8 34.8 -97.1 16.2 61.6 91.6 63.9 63 62 A F S S- 0 0 73 -39,-0.3 -2,-0.1 -37,-0.0 -37,-0.1 -0.975 92.1 -86.2-159.5 170.0 60.1 91.0 60.5 64 63 A D 0 0 96 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.747 360.0 360.0 -86.3 102.1 58.9 88.4 57.9 65 64 A P 0 0 140 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.656 360.0 360.0 -50.1 360.0 62.1 87.4 56.1 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 69 A E 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.6 62.1 96.2 51.2 68 70 A K - 0 0 108 47,-0.0 2,-0.3 1,-0.0 46,-0.2 -0.517 360.0-128.8 -91.7 161.7 65.2 97.0 53.3 69 71 A Y E -C 113 0A 109 44,-3.6 44,-1.5 -2,-0.2 2,-0.4 -0.818 14.9-144.1-110.4 153.2 68.8 96.4 52.3 70 72 A F E +C 112 0A 35 53,-0.4 53,-3.3 -2,-0.3 2,-0.3 -0.951 27.9 149.9-120.8 138.2 71.4 94.6 54.4 71 73 A W E -C 111 0A 17 40,-2.1 40,-2.8 -2,-0.4 2,-0.2 -0.976 39.4-101.1-157.5 164.3 75.2 95.4 54.7 72 74 A F E -CD 110 79A 6 7,-0.5 7,-2.5 -2,-0.3 2,-0.3 -0.631 31.1-169.9 -93.9 152.4 78.1 95.3 57.0 73 75 A E E -CD 109 78A 25 36,-2.1 36,-2.7 5,-0.3 2,-0.4 -0.959 14.7-158.7-139.2 155.2 79.6 98.1 59.0 74 76 A H E > S- D 0 77A 34 3,-2.3 3,-1.8 -2,-0.3 34,-0.1 -0.973 85.0 -16.6-135.8 116.3 82.7 98.8 61.1 75 77 A N T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 33,-0.0 0.931 129.1 -52.6 51.7 50.4 82.6 101.6 63.6 76 78 A K T 3 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.518 116.5 117.1 66.6 6.0 79.5 103.1 61.8 77 79 A T E < S-D 74 0A 73 -3,-1.8 -3,-2.3 1,-0.0 -1,-0.2 -0.918 71.9-114.0-109.8 123.0 81.4 103.0 58.5 78 80 A P E -D 73 0A 42 0, 0.0 -5,-0.3 0, 0.0 -1,-0.0 -0.224 30.4-159.8 -52.9 135.1 80.1 100.8 55.6 79 81 A I E -D 72 0A 6 -7,-2.5 -7,-0.5 41,-0.0 2,-0.2 -0.983 17.0-123.0-125.4 122.2 82.4 97.9 54.8 80 82 A P > - 0 0 8 0, 0.0 3,-0.6 0, 0.0 40,-0.1 -0.398 10.5-157.5 -63.6 126.6 82.3 96.1 51.4 81 83 A W T 3 S+ 0 0 6 40,-0.4 -35,-0.4 1,-0.2 -34,-0.3 0.745 80.9 79.7 -77.5 -19.8 81.8 92.4 51.6 82 84 A N T 3 S+ 0 0 17 39,-0.1 -1,-0.2 -37,-0.1 -37,-0.1 0.067 79.0 76.8 -79.5 27.5 83.2 91.8 48.2 83 85 A Y S < S- 0 0 43 -3,-0.6 -37,-0.4 -2,-0.3 5,-0.1 -0.970 97.3 -89.7-129.5 147.4 86.9 92.0 49.2 84 86 A P >> - 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.264 36.8-119.9 -55.7 145.9 88.8 89.3 51.0 85 87 A V H 3> S+ 0 0 0 -41,-2.1 4,-2.6 -43,-0.3 -42,-0.2 0.868 114.2 54.1 -54.0 -40.7 88.4 89.6 54.8 86 88 A G H 3> S+ 0 0 3 -44,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.845 107.3 50.4 -64.7 -34.4 92.2 89.9 55.1 87 89 A V H <> S+ 0 0 7 -3,-0.6 4,-1.9 -45,-0.4 -1,-0.2 0.869 110.6 48.8 -70.3 -38.6 92.2 92.8 52.7 88 90 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.927 112.3 50.4 -65.3 -42.1 89.5 94.5 54.6 89 91 A F H X S+ 0 0 25 -4,-2.6 4,-3.2 1,-0.2 3,-0.2 0.927 108.5 50.1 -61.0 -48.7 91.5 93.9 57.8 90 92 A D H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.882 109.3 52.8 -58.3 -39.2 94.7 95.4 56.3 91 93 A C H < S+ 0 0 0 -4,-1.9 108,-0.7 1,-0.2 107,-0.7 0.847 116.8 38.3 -65.9 -34.2 92.8 98.4 55.2 92 94 A L H < S+ 0 0 30 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.812 112.1 56.9 -85.7 -33.0 91.4 98.9 58.7 93 95 A A H >< S- 0 0 27 -4,-3.2 3,-1.4 1,-0.2 -2,-0.2 0.846 79.2-179.3 -68.5 -36.8 94.5 98.0 60.7 94 96 A G G >< - 0 0 17 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 -0.468 68.4 -10.3 71.4-138.4 96.8 100.5 59.0 95 97 A K G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.617 107.5 101.8 -71.5 -9.5 100.4 100.4 60.3 96 98 A S G < 0 0 109 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 0.608 360.0 360.0 -49.1 -11.1 99.4 98.0 63.1 97 99 A A < 0 0 68 -3,-0.9 146,-0.2 -7,-0.1 -1,-0.1 -0.224 360.0 360.0 -51.6 360.0 100.9 95.4 60.7 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 109 A V 0 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.2 96.3 91.4 83.2 100 110 A K + 0 0 190 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.999 360.0 172.7-134.9 132.6 96.3 93.4 79.9 101 111 A D - 0 0 115 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.962 36.2-112.4-138.8 154.5 96.7 92.0 76.4 102 112 A V - 0 0 76 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.777 32.1-156.8 -86.6 119.9 96.4 93.2 72.9 103 113 A L - 0 0 62 -2,-0.6 2,-0.8 2,-0.0 191,-0.1 -0.895 1.5-155.4-101.1 120.4 93.4 91.6 71.3 104 114 A T + 0 0 43 -2,-0.6 -89,-0.5 186,-0.3 2,-0.3 -0.850 38.8 134.4 -94.7 111.2 93.6 91.4 67.5 105 115 A F E -b 15 0A 64 -2,-0.8 2,-0.5 -91,-0.1 -89,-0.2 -0.985 51.4-122.5-153.7 163.7 90.1 91.2 66.2 106 116 A L E -b 16 0A 3 -91,-2.7 -89,-2.7 -2,-0.3 2,-0.6 -0.950 21.0-150.4-114.0 121.2 87.7 92.6 63.6 107 117 A R E +b 17 0A 118 -2,-0.5 2,-0.4 -91,-0.2 -89,-0.2 -0.815 20.3 179.6 -94.4 118.2 84.5 94.2 64.8 108 118 A I E -b 18 0A 0 -91,-2.9 -89,-3.1 -2,-0.6 2,-0.4 -0.964 12.2-163.3-124.0 136.9 81.6 93.8 62.3 109 119 A H E -bC 19 73A 34 -36,-2.7 -36,-2.1 -2,-0.4 2,-0.6 -0.969 15.0-139.9-121.6 129.1 78.0 95.0 62.6 110 120 A L E +bC 20 72A 0 -91,-2.8 -89,-2.0 -2,-0.4 2,-0.3 -0.781 33.2 178.3 -87.6 122.1 75.1 93.8 60.5 111 121 A V E - C 0 71A 15 -40,-2.8 -40,-2.1 -2,-0.6 2,-0.3 -0.819 17.4-155.8-125.3 162.2 72.9 96.7 59.6 112 122 A M E + C 0 70A 31 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.889 22.2 141.6-132.1 164.3 69.7 97.4 57.5 113 123 A G E - C 0 69A 13 -44,-1.5 -44,-3.6 -2,-0.3 3,-0.1 -0.979 49.0-115.6 177.1 175.9 68.2 100.4 55.8 114 124 A D S S+ 0 0 101 -2,-0.3 2,-1.2 -46,-0.2 -1,-0.1 0.790 98.7 64.0-100.3 -39.9 66.4 101.9 52.8 115 125 A S S S- 0 0 104 -46,-0.1 -1,-0.2 -47,-0.0 -47,-0.0 -0.734 83.5-144.0 -91.2 93.9 69.0 104.2 51.3 116 126 A L - 0 0 60 -2,-1.2 3,-0.1 -3,-0.1 -2,-0.0 -0.343 25.4-108.6 -58.5 130.6 71.8 101.8 50.3 117 127 A P > - 0 0 21 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.237 44.9 -78.3 -62.8 149.9 75.2 103.4 50.8 118 128 A P T 3 S- 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.249 111.1 -5.3 -54.5 123.3 77.4 104.6 47.9 119 129 A T T 3 S+ 0 0 138 1,-0.2 2,-0.5 -3,-0.1 -3,-0.0 0.314 97.8 135.0 73.9 -4.8 79.2 101.8 46.1 120 130 A I < - 0 0 14 -3,-1.7 -1,-0.2 -40,-0.1 -41,-0.0 -0.628 49.1-146.7 -80.5 124.0 78.0 99.2 48.6 121 131 A I - 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