==== 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 2DYM . COMPND 2 MOLECULE: AUTOPHAGY PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.MATSUSHITA,N.N.SUZUKI,F.INAGAKI . 1110 28 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 83 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 4 4 1 2 8 0 5 3 0 4 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 11 9 4 4 3 0 4 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 8 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 0 113 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.7 28.8 60.7 61.8 2 0 A H H > + 0 0 81 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.807 360.0 58.2 -77.1 -31.6 28.8 57.9 59.2 3 1 A M H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 109.2 47.9 -63.8 -39.1 31.8 56.0 60.6 4 2 A N H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 112.2 48.4 -65.0 -45.0 29.9 55.8 63.8 5 3 A D H X S+ 0 0 76 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.943 112.7 48.8 -59.0 -48.3 26.8 54.6 62.0 6 4 A I H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.933 113.0 46.9 -57.6 -47.8 28.8 52.0 60.1 7 5 A K H X S+ 0 0 25 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.850 110.6 52.4 -64.1 -35.9 30.5 50.8 63.3 8 6 A Q H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.927 107.8 51.9 -64.7 -43.9 27.1 50.6 65.1 9 7 A L H < S+ 0 0 30 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.854 111.1 47.8 -60.4 -36.7 25.7 48.5 62.2 10 8 A L H >< S+ 0 0 7 -4,-1.7 3,-0.8 2,-0.2 28,-0.4 0.880 110.0 51.4 -71.2 -39.6 28.7 46.2 62.6 11 9 A W H 3< S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.823 108.1 53.1 -65.5 -32.5 28.2 45.9 66.3 12 10 A N T 3< S+ 0 0 83 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.596 80.7 126.6 -77.5 -13.9 24.6 45.1 65.7 13 11 A G < + 0 0 1 -3,-0.8 24,-1.3 -4,-0.4 25,-0.4 -0.207 35.6 169.6 -48.2 128.5 25.7 42.3 63.4 14 12 A E E -A 36 0A 75 22,-0.3 2,-0.3 23,-0.1 -2,-0.0 -0.994 18.0-155.5-149.9 141.1 24.0 39.1 64.5 15 13 A L E -A 35 0A 0 20,-2.9 20,-2.2 -2,-0.3 2,-0.5 -0.881 22.8-121.2-122.5 148.5 23.6 35.5 63.1 16 14 A N E -Ab 34 97A 0 80,-0.5 82,-2.1 -2,-0.3 2,-0.5 -0.736 38.9-164.4 -80.1 124.3 21.2 32.6 63.5 17 15 A V E -Ab 33 98A 0 16,-3.1 16,-2.6 -2,-0.5 2,-0.7 -0.966 15.6-158.5-123.1 125.8 23.3 29.8 64.7 18 16 A L E -Ab 32 99A 3 80,-3.1 82,-2.7 -2,-0.5 2,-0.8 -0.881 10.8-164.4 -99.5 109.9 22.4 26.2 64.7 19 17 A V E -Ab 31 100A 1 12,-2.8 12,-2.9 -2,-0.7 2,-0.6 -0.843 3.0-160.3-101.9 104.3 24.5 24.2 67.2 20 18 A S E -Ab 30 101A 31 80,-2.8 82,-2.7 -2,-0.8 2,-0.3 -0.723 13.2-142.4 -85.0 120.1 24.3 20.5 66.5 21 19 A I E - b 0 102A 12 8,-3.3 82,-0.1 -2,-0.6 7,-0.0 -0.641 18.4-113.3 -87.0 140.3 25.4 18.5 69.6 22 20 A D > - 0 0 44 80,-1.4 3,-4.1 -2,-0.3 -1,-0.1 -0.606 21.2-135.2 -73.1 111.0 27.4 15.3 69.3 23 21 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 80,-0.0 0.764 100.8 77.7 -35.6 -33.3 25.1 12.5 70.5 24 22 A S T 3 0 0 65 1,-0.3 79,-0.1 80,-0.1 -2,-0.0 0.721 360.0 360.0 -53.1 -23.6 28.1 11.3 72.4 25 23 A F < 0 0 79 -3,-4.1 -1,-0.3 79,-0.0 29,-0.1 0.645 360.0 360.0 -76.5 360.0 27.4 14.0 74.9 26 ! 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 27 31 A E 0 0 94 0, 0.0 5,-0.2 0, 0.0 815,-0.0 0.000 360.0 360.0 360.0 37.0 15.8 19.9 70.9 28 32 A I + 0 0 82 3,-0.1 3,-0.2 24,-0.0 26,-0.1 0.343 360.0 59.6-115.0 -9.6 18.8 19.6 73.2 29 33 A A S S+ 0 0 65 1,-0.3 -8,-3.3 -9,-0.1 2,-0.4 0.672 114.2 37.3 -89.1 -24.7 20.5 17.8 70.3 30 34 A V E S-A 20 0A 21 -10,-0.2 -1,-0.3 812,-0.1 2,-0.3 -0.902 77.3-166.2-133.8 104.1 20.1 20.9 68.2 31 35 A L E -A 19 0A 5 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.5 -0.659 6.1-156.3 -91.3 145.8 20.4 24.3 69.8 32 36 A R E +A 18 0A 57 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.961 27.7 157.0-123.3 110.7 19.2 27.5 68.1 33 37 A I E -A 17 0A 9 -16,-2.6 -16,-3.1 -2,-0.5 2,-0.5 -0.866 40.3-121.2-132.3 164.8 20.9 30.6 69.3 34 38 A R E -A 16 0A 46 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.906 31.0-177.8-105.5 132.1 21.7 34.2 68.2 35 39 A V E -A 15 0A 1 -20,-2.2 -20,-2.9 -2,-0.5 4,-0.1 -0.995 24.6-122.4-133.3 129.1 25.4 35.1 68.1 36 40 A P E -A 14 0A 6 0, 0.0 -22,-0.3 0, 0.0 3,-0.2 -0.317 15.9-130.4 -66.9 155.8 26.9 38.5 67.2 37 41 A R S S+ 0 0 2 -24,-1.3 36,-2.5 -27,-0.3 2,-1.5 0.881 100.4 65.8 -69.3 -38.3 29.3 38.6 64.3 38 42 A E S S+ 0 0 7 -25,-0.4 2,-0.3 -28,-0.4 -1,-0.2 -0.536 95.7 56.0 -89.4 71.9 31.8 40.6 66.4 39 43 A T S S- 0 0 0 -2,-1.5 33,-2.4 -3,-0.2 2,-0.3 -0.935 84.2 -91.8-174.9-179.2 32.7 38.1 69.1 40 44 A Y > - 0 0 0 -2,-0.3 3,-1.4 31,-0.2 4,-0.2 -0.889 26.3-125.0-113.6 150.6 34.1 34.5 69.4 41 45 A L G > S+ 0 0 8 27,-0.4 3,-2.2 29,-0.4 4,-0.1 0.853 108.8 63.0 -59.2 -37.3 32.1 31.3 69.6 42 46 A V G > S+ 0 0 18 1,-0.3 3,-1.2 26,-0.3 -1,-0.3 0.696 86.5 72.2 -64.3 -18.7 33.8 30.3 72.8 43 47 A N G < S+ 0 0 31 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.624 101.7 46.3 -70.2 -10.2 32.3 33.4 74.5 44 48 A Y G <> S+ 0 0 43 -3,-2.2 4,-1.8 -4,-0.2 3,-0.3 0.319 80.1 100.5-112.6 6.3 29.0 31.5 74.2 45 49 A M H <> S+ 0 0 12 -3,-1.2 4,-3.0 1,-0.2 5,-0.3 0.928 79.8 55.9 -57.7 -47.1 30.2 28.1 75.5 46 50 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 108.2 49.3 -55.8 -33.9 28.7 28.7 78.9 47 51 A L H > S+ 0 0 52 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.865 111.8 48.6 -71.2 -34.9 25.3 29.3 77.2 48 52 A I H X S+ 0 0 3 -4,-1.8 4,-1.0 -3,-0.2 -1,-0.2 0.912 112.4 47.1 -70.9 -43.6 25.7 26.1 75.3 49 53 A W H >< S+ 0 0 88 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.914 108.5 55.7 -64.2 -44.3 26.7 24.0 78.3 50 54 A N H >< S+ 0 0 109 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.2 0.906 105.8 52.1 -55.1 -44.9 23.8 25.5 80.4 51 55 A K H 3< S+ 0 0 94 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 108.1 52.1 -65.0 -27.6 21.3 24.4 77.8 52 56 A I T << + 0 0 20 -4,-1.0 2,-3.0 -3,-0.6 -1,-0.2 -0.096 56.5 139.5-108.2 42.2 22.5 20.8 77.7 53 57 A K < 0 0 96 -3,-0.9 -1,-0.1 0, 0.0 -3,-0.1 -0.331 360.0 360.0 -76.5 60.0 22.5 19.7 81.3 54 58 A S 0 0 135 -2,-3.0 -2,-0.1 -29,-0.1 -3,-0.0 -0.621 360.0 360.0-144.6 360.0 21.1 16.3 80.1 55 ! 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 56 71 A Y 0 0 161 0, 0.0 49,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 177.1 38.3 17.1 74.4 57 72 A F E +C 104 0A 43 47,-0.3 58,-0.5 58,-0.2 2,-0.3 -0.986 360.0 153.6-140.8 149.8 35.7 19.1 72.5 58 73 A W E -C 103 0A 19 45,-1.7 45,-2.6 -2,-0.3 2,-0.3 -0.924 40.0 -88.3-159.8 176.2 35.8 21.6 69.6 59 74 A F E -CD 102 66A 2 7,-0.5 7,-2.3 -2,-0.3 2,-0.3 -0.702 33.3-171.3-101.2 153.9 33.6 22.9 66.8 60 75 A E E -CD 101 65A 34 41,-2.0 41,-3.2 5,-0.3 2,-0.5 -0.992 14.7-156.2-141.8 146.0 33.2 21.6 63.2 61 76 A H E > S- D 0 64A 21 3,-2.8 3,-2.0 -2,-0.3 39,-0.1 -0.990 86.6 -16.8-122.6 120.5 31.5 22.8 60.1 62 77 A N T 3 S- 0 0 109 -2,-0.5 -1,-0.2 1,-0.3 38,-0.1 0.928 130.4 -51.5 49.0 51.8 30.6 20.1 57.6 63 78 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.487 116.4 115.7 66.3 5.9 33.0 17.7 59.4 64 79 A T E < S-D 61 0A 79 -3,-2.0 -3,-2.8 126,-0.0 -1,-0.2 -0.920 70.6-119.1-108.7 123.4 35.9 20.1 59.2 65 80 A P E -D 60 0A 35 0, 0.0 -5,-0.3 0, 0.0 46,-0.0 -0.310 30.0-153.4 -58.5 136.8 37.3 21.5 62.5 66 81 A I E -D 59 0A 5 -7,-2.3 -7,-0.5 46,-0.0 46,-0.1 -0.931 13.8-117.5-117.4 140.6 36.9 25.2 62.7 67 82 A P - 0 0 6 0, 0.0 3,-0.2 0, 0.0 45,-0.0 -0.323 10.1-153.2 -69.5 154.7 39.1 27.6 64.7 68 83 A W S S+ 0 0 2 45,-0.4 -27,-0.4 1,-0.1 -26,-0.3 0.625 80.4 82.2-101.0 -17.7 37.6 29.6 67.5 69 84 A N S S+ 0 0 17 44,-0.1 -1,-0.1 -29,-0.1 -29,-0.1 0.073 76.5 80.2 -79.8 26.9 40.1 32.5 67.4 70 85 A Y S S- 0 0 40 -3,-0.2 -29,-0.4 -2,-0.2 5,-0.1 -0.966 95.0 -91.9-127.2 144.6 38.4 34.3 64.4 71 86 A P >> - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.302 34.7-121.3 -57.1 141.3 35.4 36.6 64.7 72 87 A V H 3> S+ 0 0 0 -33,-2.4 4,-2.6 1,-0.3 -34,-0.2 0.861 114.2 54.1 -49.2 -41.0 32.2 34.7 64.2 73 88 A G H 3> S+ 0 0 4 -36,-2.5 4,-2.0 -34,-0.2 -1,-0.3 0.852 107.4 49.9 -65.4 -35.0 31.4 37.0 61.3 74 89 A V H <> S+ 0 0 6 -3,-0.8 4,-1.7 -37,-0.4 -2,-0.2 0.915 110.5 49.3 -69.8 -42.8 34.7 36.2 59.7 75 90 A L H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 5,-0.3 0.928 110.2 52.3 -61.2 -42.6 34.1 32.5 60.0 76 91 A F H >X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 3,-0.6 0.902 104.8 55.2 -60.1 -43.2 30.6 32.9 58.6 77 92 A D H 3< S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.5 36.8 -59.5 -37.6 32.0 34.7 55.5 78 93 A C H 3< S+ 0 0 1 -4,-1.7 112,-3.5 -3,-0.2 113,-0.3 0.506 119.9 45.9 -96.5 -1.6 34.4 31.8 54.8 79 94 A L H << S+ 0 0 8 -4,-1.1 2,-0.8 -3,-0.6 -2,-0.2 0.629 102.0 67.5-108.4 -22.8 32.1 28.9 55.7 80 95 A A < 0 0 38 -4,-2.2 -1,-0.2 -5,-0.3 18,-0.0 -0.851 360.0 360.0-104.1 102.0 28.9 30.2 54.0 81 96 A G 0 0 110 -2,-0.8 -1,-0.2 -3,-0.1 -4,-0.0 0.584 360.0 360.0-124.2 360.0 29.5 30.0 50.2 82 ! 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 83 101 A F 0 0 92 0, 0.0 149,-0.2 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 -61.7 25.4 38.5 48.5 84 102 A T + 0 0 88 147,-0.1 2,-0.4 2,-0.1 147,-0.0 0.870 360.0 93.0 -61.4 -33.1 24.5 40.2 45.3 85 103 A T S S- 0 0 67 1,-0.1 2,-0.1 2,-0.0 5,-0.1 -0.460 71.5-145.9 -71.6 119.0 20.9 39.6 46.4 86 104 A S > - 0 0 30 -2,-0.4 4,-0.9 1,-0.1 -2,-0.1 -0.387 26.8-112.5 -77.1 158.6 19.3 42.3 48.4 87 105 A F T 4 S+ 0 0 69 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.888 119.6 52.8 -58.3 -38.1 16.8 41.4 51.2 88 106 A E T 4 S+ 0 0 168 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.875 114.7 37.6 -66.1 -42.2 14.1 42.9 49.0 89 107 A N T 4 S+ 0 0 129 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.2 0.407 93.9 115.5 -90.6 1.4 14.9 40.9 45.9 90 108 A Q S < S- 0 0 32 -4,-0.9 3,-0.1 -3,-0.4 -3,-0.0 -0.427 80.5 -97.5 -71.2 145.2 15.7 37.9 48.0 91 109 A V > - 0 0 70 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.293 57.8 -82.2 -58.6 149.0 13.4 34.9 47.5 92 110 A K T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -3,-0.1 567,-0.1 -0.300 106.3 2.9 -61.0 134.4 10.7 34.8 50.2 93 111 A D T 3 S+ 0 0 27 1,-0.2 566,-2.9 565,-0.1 2,-0.5 0.817 73.8 168.9 61.2 39.1 11.7 33.2 53.5 94 112 A V B < -E 658 0B 12 -3,-0.9 2,-0.6 564,-0.2 564,-0.2 -0.709 26.4-144.8 -78.7 128.4 15.4 32.4 52.8 95 113 A L - 0 0 1 562,-2.8 2,-0.6 -2,-0.5 182,-0.1 -0.886 9.0-159.6 -98.7 118.2 16.9 31.5 56.2 96 114 A T + 0 0 28 -2,-0.6 -80,-0.5 180,-0.5 2,-0.3 -0.865 33.6 138.4 -96.2 122.5 20.5 32.7 56.6 97 115 A F E -b 16 0A 20 -2,-0.6 2,-0.5 -82,-0.1 -80,-0.2 -0.972 48.4-122.3-157.6 169.0 22.2 30.7 59.4 98 116 A L E -b 17 0A 5 -82,-2.1 -80,-3.1 -2,-0.3 2,-0.6 -0.986 19.8-156.8-121.3 125.9 25.4 29.0 60.4 99 117 A R E +b 18 0A 74 -2,-0.5 2,-0.3 -82,-0.2 -37,-0.2 -0.915 20.7 168.5-106.1 120.6 25.3 25.3 61.2 100 118 A I E -b 19 0A 1 -82,-2.7 -80,-2.8 -2,-0.6 2,-0.4 -0.951 24.8-135.8-129.6 152.3 28.2 24.1 63.4 101 119 A H E -bC 20 60A 63 -41,-3.2 -41,-2.0 -2,-0.3 2,-0.7 -0.890 4.3-146.9-111.8 138.0 28.8 20.9 65.3 102 120 A L E -bC 21 59A 0 -82,-2.7 -80,-1.4 -2,-0.4 2,-0.3 -0.911 33.4-179.7 -99.1 113.2 30.0 20.6 68.9 103 121 A V E - C 0 58A 17 -45,-2.6 -45,-1.7 -2,-0.7 2,-0.3 -0.812 21.0-148.8-119.1 159.2 32.1 17.4 68.9 104 122 A M E + C 0 57A 90 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.3 -0.924 23.1 162.7-122.7 149.1 34.1 15.4 71.4 105 123 A G - 0 0 18 -49,-2.6 3,-0.1 -2,-0.3 -2,-0.0 -0.964 46.0-118.1-156.7 171.7 37.1 13.3 70.8 106 124 A D S S+ 0 0 158 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.842 100.8 37.7 -84.3 -37.1 40.1 11.6 72.4 107 125 A S S S- 0 0 94 -51,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.923 87.3-114.9-120.0 144.4 42.7 13.5 70.5 108 126 A L - 0 0 58 -2,-0.4 -4,-0.0 1,-0.1 -2,-0.0 -0.536 35.9-103.5 -77.2 134.7 42.6 17.2 69.5 109 127 A P > - 0 0 20 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.371 33.0-133.7 -57.8 130.0 42.5 18.1 65.8 110 128 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.668 90.7 57.5 -60.4 -26.8 46.1 19.3 64.8 111 129 A T T 3 S+ 0 0 122 2,-0.1 2,-0.3 -44,-0.0 -3,-0.0 0.656 95.9 63.2 -87.9 -13.8 45.4 22.5 62.9 112 130 A I S < S- 0 0 24 -3,-0.7 3,-0.1 -46,-0.1 -46,-0.0 -0.816 84.7-106.1-116.4 152.8 43.5 24.6 65.4 113 131 A I - 0 0 66 -2,-0.3 -45,-0.4 1,-0.1 -44,-0.1 -0.545 50.7-114.4 -67.7 131.0 44.2 26.2 68.8 114 132 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 -56,-0.1 -0.273 23.1-106.5 -68.8 155.7 42.3 24.0 71.3 115 133 A I - 0 0 24 -58,-0.5 -58,-0.2 1,-0.1 -3,-0.0 -0.733 30.0-166.5 -81.0 122.8 39.4 25.4 73.3 116 134 A A - 0 0 51 -2,-0.6 -1,-0.1 -3,-0.0 -3,-0.0 0.679 14.2-149.4 -85.6 -19.1 40.8 25.8 76.9 117 135 A S + 0 0 73 1,-0.1 -2,-0.1 2,-0.0 -75,-0.0 0.950 62.4 116.1 46.2 60.6 37.4 26.4 78.6 118 136 A S S S- 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.398 75.2-130.0-131.2 -10.5 39.0 28.6 81.2 119 137 A K S S+ 0 0 97 1,-0.1 4,-0.2 -77,-0.1 -2,-0.0 0.401 99.9 70.5 72.2 -3.4 37.2 31.9 80.5 120 138 A T S > S+ 0 0 88 2,-0.1 4,-2.2 3,-0.1 5,-0.3 0.653 77.9 74.8-111.4 -27.6 40.6 33.6 80.4 121 139 A Q H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 95.7 47.9 -51.6 -53.3 42.0 32.1 77.2 122 140 A A H > S+ 0 0 8 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0.904 89.5 91.2 -63.8 -42.7 41.2 22.1 94.4 405 136 C S S > S- 0 0 46 1,-0.1 3,-0.5 2,-0.1 4,-0.3 -0.146 70.1-145.1 -58.2 146.3 41.9 18.6 95.7 406 137 C K T 3 S+ 0 0 104 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.129 98.6 67.9 -95.3 18.1 39.2 16.5 97.4 407 138 C T T 3> S+ 0 0 64 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.490 74.0 85.2-111.7 -12.5 42.0 15.2 99.5 408 139 C Q H <> S+ 0 0 38 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.953 89.5 47.5 -55.9 -57.4 42.9 18.4 101.4 409 140 C A H > S+ 0 0 8 -4,-0.3 4,-3.2 1,-0.2 5,-0.2 0.926 111.6 50.2 -51.5 -53.5 40.3 18.0 104.1 410 141 C E H > S+ 0 0 54 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 112.0 47.6 -54.7 -46.0 41.1 14.4 104.9 411 142 C K H X S+ 0 0 148 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 114.1 46.0 -65.8 -38.9 44.9 15.1 105.1 412 143 C F H X S+ 0 0 52 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.932 112.0 52.9 -67.5 -43.6 44.3 18.1 107.4 413 144 C W H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.923 108.5 49.5 -56.2 -48.7 41.9 16.1 109.5 414 145 C F H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.871 108.7 52.3 -61.1 -36.7 44.4 13.3 109.9 415 146 C H H X S+ 0 0 107 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.853 106.1 56.2 -68.1 -31.1 47.1 15.7 111.0 416 147 C Q H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.960 109.3 44.6 -62.5 -50.3 44.6 17.1 113.6 417 148 C W H X S+ 0 0 2 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.856 108.9 55.9 -63.1 -36.3 44.2 13.6 115.1 418 149 C K H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.907 110.0 47.7 -61.9 -39.0 48.0 13.0 115.0 419 150 C Q H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 112.7 48.6 -65.4 -45.6 48.2 16.2 117.0 420 151 C V H X S+ 0 0 0 -4,-2.4 4,-3.1 111,-0.2 5,-0.3 0.927 109.1 51.0 -61.2 -48.5 45.5 15.0 119.4 421 152 C C H X>S+ 0 0 1 -4,-3.5 4,-3.5 1,-0.2 5,-0.9 0.879 109.8 52.1 -57.3 -38.1 47.0 11.5 119.9 422 153 C F H X5S+ 0 0 119 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.925 112.7 44.1 -63.7 -45.3 50.3 13.3 120.8 423 154 C I H <5S+ 0 0 37 -4,-2.1 45,-1.2 1,-0.2 44,-0.2 0.886 122.7 37.9 -66.8 -39.6 48.5 15.5 123.3 424 155 C L H <5S+ 0 0 3 -4,-3.1 43,-1.8 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0.948 110.6 45.6 -63.9 -48.3 3.8 44.3 110.8 1127 36 H N H X S+ 0 0 25 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.857 110.9 53.8 -65.1 -34.6 5.3 44.4 107.3 1128 37 H D H X S+ 0 0 77 -4,-2.2 4,-1.2 2,-0.2 3,-0.3 0.926 111.1 46.0 -64.6 -44.4 8.8 44.2 108.7 1129 38 H K H < S+ 0 0 19 -4,-2.2 -181,-0.5 1,-0.2 3,-0.3 0.908 114.5 46.5 -65.0 -41.4 8.0 41.1 110.7 1130 39 H E H < S+ 0 0 11 -4,-2.4 -269,-0.3 1,-0.2 -1,-0.2 0.605 112.0 52.7 -78.2 -10.9 6.2 39.4 107.8 1131 40 H A H >< S+ 0 0 28 -4,-1.0 3,-2.1 -3,-0.3 -1,-0.2 0.649 79.3 116.9 -96.0 -20.4 9.0 40.2 105.5 1132 41 H H T 3< S+ 0 0 45 -4,-1.2 -184,-0.3 -3,-0.3 -271,-0.1 -0.242 89.3 4.1 -53.7 131.2 11.8 38.8 107.6 1133 42 H L T > S+ 0 0 3 1,-0.1 3,-2.0 -186,-0.1 -1,-0.3 0.727 80.1 147.8 64.2 25.0 13.5 35.9 105.9 1134 43 H N G X + 0 0 73 -3,-2.1 3,-1.7 1,-0.3 -2,-0.1 0.715 59.8 76.5 -62.4 -16.6 11.4 36.4 102.7 1135 44 H E G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.720 86.0 60.0 -66.6 -20.1 14.5 35.2 100.8 1136 45 H L G < 0 0 0 -3,-2.0 -1,-0.3 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