==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 29-OCT-09 2KQ7 . COMPND 2 MOLECULE: AUTOPHAGY-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.SCHWARTEN,M.STOLDT,J.MOHRLUDER,D.WILLBOLD . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.9 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 0.8 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-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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.3 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 2.1 0.0 -1.2 2 2 A S + 0 0 113 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.872 360.0 84.3 -79.4 -39.9 1.3 1.3 -4.7 3 3 A M S S- 0 0 165 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.058 78.9-119.7 -55.0 172.5 0.3 -2.1 -6.1 4 4 A K - 0 0 175 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.897 16.3-113.7-121.5 151.0 -3.2 -3.5 -5.7 5 5 A S - 0 0 87 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.731 29.8-139.4 -86.6 117.0 -4.5 -6.7 -4.0 6 6 A T + 0 0 126 -2,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.603 33.9 159.0 -78.5 129.8 -6.0 -9.1 -6.5 7 7 A F > - 0 0 135 -2,-0.4 4,-0.8 1,-0.1 3,-0.1 -0.996 46.6-135.2-151.5 148.7 -9.2 -10.8 -5.3 8 8 A K T 4 S+ 0 0 162 -2,-0.3 3,-0.3 1,-0.2 5,-0.1 0.834 102.0 68.2 -71.7 -33.4 -12.1 -12.6 -6.8 9 9 A S T 4 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.917 99.7 48.6 -51.6 -48.6 -14.5 -10.8 -4.5 10 10 A E T 4 S- 0 0 120 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.838 97.3-150.7 -61.8 -33.4 -13.8 -7.5 -6.3 11 11 A Y >< - 0 0 138 -4,-0.8 3,-0.7 -3,-0.3 4,-0.5 0.993 16.0-172.3 57.3 68.6 -14.4 -9.2 -9.6 12 12 A P T 3> + 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.467 58.3 105.6 -69.7 -0.0 -12.0 -7.1 -11.8 13 13 A F T >4 S+ 0 0 147 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.931 87.4 34.3 -44.3 -60.6 -13.5 -9.0 -14.8 14 14 A E T <4 S+ 0 0 109 -3,-0.7 -1,-0.3 1,-0.2 -3,-0.1 0.808 112.8 63.0 -66.9 -30.0 -15.5 -6.0 -15.9 15 15 A K T 34 S+ 0 0 145 -4,-0.5 -1,-0.2 4,-0.0 -2,-0.2 0.770 85.1 99.0 -65.9 -25.6 -12.8 -3.7 -14.6 16 16 A R << - 0 0 176 -4,-2.0 4,-0.2 -3,-0.8 -3,-0.0 -0.256 60.7-158.2 -62.8 149.7 -10.5 -5.2 -17.2 17 17 A K S >> S+ 0 0 172 2,-0.1 3,-1.3 1,-0.1 4,-0.7 0.688 81.7 78.4-100.9 -26.0 -9.9 -3.3 -20.5 18 18 A A H >> S+ 0 0 31 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.786 80.7 73.9 -53.4 -28.2 -8.8 -6.3 -22.6 19 19 A E H 3> S+ 0 0 77 1,-0.3 4,-2.6 -6,-0.2 5,-0.3 0.914 88.6 57.1 -52.2 -47.7 -12.5 -7.2 -22.8 20 20 A S H <> S+ 0 0 73 -3,-1.3 4,-1.9 1,-0.2 -1,-0.3 0.832 102.6 58.5 -53.9 -33.8 -13.1 -4.3 -25.2 21 21 A E H X S+ 0 0 138 -4,-1.4 4,-3.1 1,-0.3 3,-0.6 0.896 117.5 50.8 -56.1 -42.9 -12.1 -9.3 -27.9 23 23 A I H 3X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 -1,-0.3 0.820 104.1 58.9 -65.3 -31.3 -15.5 -7.6 -28.2 24 24 A A H 3< S+ 0 0 45 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.792 115.5 35.0 -68.2 -28.3 -14.1 -5.3 -30.8 25 25 A D H << S+ 0 0 109 -4,-1.2 3,-0.3 -3,-0.6 -2,-0.2 0.817 120.4 46.9 -93.1 -38.5 -13.3 -8.3 -33.0 26 26 A R H < S+ 0 0 164 -4,-3.1 2,-0.6 1,-0.3 -3,-0.2 0.880 119.9 40.1 -71.0 -39.4 -16.2 -10.5 -32.0 27 27 A F < + 0 0 99 -4,-2.6 -1,-0.3 -5,-0.3 3,-0.1 -0.842 62.8 155.1-116.3 94.4 -18.7 -7.7 -32.5 28 28 A K + 0 0 153 -2,-0.6 2,-0.8 -3,-0.3 -1,-0.2 0.937 65.3 59.0 -81.2 -52.6 -17.8 -5.6 -35.6 29 29 A N S S+ 0 0 110 2,-0.0 26,-1.6 25,-0.0 27,-0.4 -0.713 73.3 144.4 -84.5 109.2 -21.3 -4.2 -36.4 30 30 A R E -A 54 0A 106 -2,-0.8 22,-0.1 24,-0.3 -3,-0.0 -0.980 34.4-146.2-144.4 154.7 -22.6 -2.2 -33.4 31 31 A I E -A 53 0A 15 22,-3.1 2,-1.7 -2,-0.3 22,-0.9 -0.957 30.0-108.7-126.4 143.3 -24.6 0.9 -32.6 32 32 A P E +A 52 0A 51 0, 0.0 75,-1.8 0, 0.0 2,-0.6 -0.477 46.9 175.7 -69.8 85.5 -24.4 3.5 -29.8 33 33 A V E -Ab 51 107A 1 -2,-1.7 18,-1.0 18,-0.7 2,-0.6 -0.849 10.0-173.1 -99.4 120.0 -27.5 2.5 -27.9 34 34 A I E - b 0 108A 42 73,-1.8 75,-1.8 -2,-0.6 2,-0.5 -0.929 9.9-154.5-116.8 110.7 -28.1 4.4 -24.6 35 35 A C E - b 0 109A 11 -2,-0.6 2,-0.3 14,-0.4 75,-0.2 -0.718 14.0-163.7 -86.3 123.5 -31.0 3.3 -22.4 36 36 A E E - b 0 110A 102 73,-3.1 75,-2.2 -2,-0.5 2,-0.5 -0.714 15.1-125.6-105.9 157.4 -32.4 6.0 -20.2 37 37 A K E - b 0 111A 73 -2,-0.3 75,-0.1 73,-0.2 8,-0.1 -0.893 23.4-127.7-106.5 127.5 -34.6 5.7 -17.1 38 38 A A - 0 0 31 73,-0.7 3,-0.5 -2,-0.5 5,-0.1 -0.242 8.1-135.1 -67.4 158.1 -37.9 7.6 -16.9 39 39 A E S S+ 0 0 204 1,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.756 102.6 57.8 -84.9 -27.5 -38.7 9.8 -13.9 40 40 A K S S+ 0 0 169 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.227 91.4 98.0 -96.6 43.3 -42.2 8.5 -13.6 41 41 A S - 0 0 16 -3,-0.5 -4,-0.0 -2,-0.2 71,-0.0 -0.977 64.6-148.2-133.3 145.7 -41.1 4.9 -13.2 42 42 A D + 0 0 166 -2,-0.3 -1,-0.1 2,-0.1 70,-0.0 0.436 66.6 115.6 -88.5 -0.8 -40.7 2.6 -10.2 43 43 A I S S- 0 0 11 1,-0.1 -2,-0.1 68,-0.1 3,-0.1 -0.514 70.2-117.4 -73.9 133.5 -37.9 0.8 -12.0 44 44 A P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.340 33.8 -95.7 -69.8 149.8 -34.4 1.1 -10.5 45 45 A E - 0 0 156 1,-0.1 -9,-0.0 -8,-0.1 -8,-0.0 -0.546 43.6-124.7 -70.5 115.5 -31.6 2.8 -12.4 46 46 A I - 0 0 16 -2,-0.5 24,-0.1 1,-0.1 -1,-0.1 -0.240 7.4-139.4 -59.7 146.9 -29.5 0.1 -14.1 47 47 A D S S+ 0 0 158 22,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.956 79.7 88.2 -72.9 -53.3 -25.8 0.0 -13.3 48 48 A K - 0 0 96 21,-0.2 -2,-0.1 1,-0.1 3,-0.0 -0.277 57.1-173.9 -51.6 114.9 -24.6 -0.7 -16.8 49 49 A R + 0 0 218 -2,-0.1 -14,-0.4 1,-0.1 2,-0.2 0.985 65.0 37.9 -76.0 -69.9 -24.2 2.7 -18.5 50 50 A K - 0 0 139 -16,-0.1 2,-0.5 2,-0.0 -16,-0.1 -0.554 69.6-153.0 -85.2 149.7 -23.3 1.8 -22.1 51 51 A Y E -A 33 0A 20 -18,-1.0 2,-1.4 -2,-0.2 -18,-0.7 -0.884 10.1-143.9-128.3 100.9 -25.0 -1.1 -23.9 52 52 A L E -A 32 0A 76 -2,-0.5 -2,-0.0 -20,-0.1 0, 0.0 -0.445 29.6-179.8 -64.6 92.1 -23.0 -2.7 -26.8 53 53 A V E -A 31 0A 5 -2,-1.4 -22,-3.1 -22,-0.9 -20,-0.1 -0.858 22.4-128.8-102.6 126.1 -25.8 -3.5 -29.1 54 54 A P E > -A 30 0A 24 0, 0.0 3,-2.2 0, 0.0 -24,-0.3 -0.333 19.7-118.4 -69.7 150.5 -25.1 -5.2 -32.5 55 55 A A T 3 S+ 0 0 27 -26,-1.6 39,-0.7 1,-0.3 -25,-0.1 0.662 118.0 55.3 -62.5 -14.8 -26.4 -3.8 -35.7 56 56 A D T 3 S+ 0 0 124 -27,-0.4 -1,-0.3 37,-0.1 2,-0.2 0.097 82.5 127.0-104.5 20.2 -28.3 -7.1 -36.1 57 57 A L < - 0 0 9 -3,-2.2 36,-3.3 4,-0.0 37,-0.5 -0.538 46.4-149.1 -80.4 144.2 -30.0 -6.7 -32.7 58 58 A T B > -D 92 0B 35 34,-0.2 4,-2.2 -2,-0.2 3,-0.3 -0.839 23.6-117.6-114.9 152.1 -33.8 -7.0 -32.5 59 59 A V H > S+ 0 0 17 32,-2.1 4,-2.4 30,-0.5 30,-0.2 0.908 116.9 51.2 -50.0 -47.9 -36.2 -5.4 -30.1 60 60 A G H > S+ 0 0 9 29,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.889 108.1 51.7 -58.7 -41.2 -37.2 -8.8 -28.8 61 61 A Q H > S+ 0 0 97 28,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.890 110.6 48.3 -63.4 -40.5 -33.6 -9.8 -28.1 62 62 A F H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.888 111.5 49.8 -67.4 -40.0 -33.0 -6.5 -26.2 63 63 A V H X S+ 0 0 42 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.877 109.3 52.2 -66.4 -38.5 -36.1 -7.1 -24.1 64 64 A Y H X S+ 0 0 175 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.930 114.9 40.4 -63.7 -47.1 -35.1 -10.6 -23.3 65 65 A V H >X S+ 0 0 78 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.836 105.0 68.6 -70.8 -33.5 -31.7 -9.6 -22.0 66 66 A I H >X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.3 3,-0.7 0.923 95.6 53.7 -50.7 -50.6 -33.1 -6.5 -20.3 67 67 A R H 3<>S+ 0 0 132 -4,-1.5 5,-1.3 1,-0.3 -1,-0.3 0.859 112.0 45.4 -53.9 -37.5 -34.9 -8.7 -17.7 68 68 A K H <<5S+ 0 0 164 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.703 108.1 59.3 -79.2 -20.8 -31.6 -10.4 -17.0 69 69 A R H <<5S+ 0 0 121 -4,-1.6 -22,-0.2 -3,-0.7 -2,-0.2 0.908 115.6 31.5 -73.7 -43.8 -29.8 -7.0 -16.9 70 70 A I T <5S- 0 0 25 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.334 103.7-128.6 -95.1 5.5 -32.0 -5.6 -14.1 71 71 A M T 5 + 0 0 148 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.787 43.9 179.4 51.7 28.3 -32.4 -9.1 -12.6 72 72 A L < - 0 0 37 -5,-1.3 -1,-0.2 -6,-0.3 6,-0.1 -0.349 25.6-116.0 -63.4 137.3 -36.1 -8.3 -12.6 73 73 A P > - 0 0 65 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.168 19.1-112.6 -69.7 165.8 -38.3 -11.2 -11.2 74 74 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -7,-0.0 0.797 108.5 76.3 -69.7 -29.7 -40.8 -13.1 -13.3 75 75 A E T 3 S+ 0 0 185 2,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.810 109.6 23.0 -51.5 -31.3 -43.7 -11.7 -11.3 76 76 A K S < S- 0 0 145 -3,-0.8 2,-0.3 2,-0.0 37,-0.0 -0.770 70.6-162.7-129.8 175.1 -43.2 -8.5 -13.3 77 77 A A - 0 0 65 -2,-0.2 2,-0.3 36,-0.2 -2,-0.0 -0.959 3.6-150.8-153.5 168.2 -41.7 -7.4 -16.6 78 78 A I - 0 0 11 -2,-0.3 2,-0.3 -15,-0.2 35,-0.2 -0.922 4.8-159.3-141.4 165.8 -40.4 -4.4 -18.5 79 79 A F E -C 112 0A 58 33,-2.5 33,-1.9 -2,-0.3 2,-0.4 -0.964 17.6-122.2-145.2 160.3 -40.0 -3.1 -22.1 80 80 A I E +C 111 0A 12 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.897 27.5 179.2-109.7 134.1 -38.0 -0.6 -24.1 81 81 A F E -C 110 0A 31 29,-2.8 29,-2.5 -2,-0.4 2,-0.5 -0.988 18.0-144.6-135.0 143.0 -39.6 2.2 -26.1 82 82 A V B > S-E 85 0C 4 3,-2.5 3,-1.1 -2,-0.4 27,-0.1 -0.924 81.0 -14.7-111.1 124.9 -38.1 5.0 -28.2 83 83 A N T 3 S- 0 0 110 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.922 129.6 -52.0 52.3 49.2 -39.7 8.5 -28.3 84 84 A D T 3 S+ 0 0 90 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.733 116.6 125.4 61.1 21.5 -42.9 7.1 -26.8 85 85 A T B < -E 82 0C 65 -3,-1.1 -3,-2.5 2,-0.0 -1,-0.2 -0.946 45.0-167.0-117.1 131.9 -42.8 4.4 -29.5 86 86 A L - 0 0 80 -2,-0.4 -5,-0.1 -5,-0.2 -3,-0.0 -0.805 15.3-167.9-120.0 89.8 -42.9 0.7 -28.9 87 87 A P - 0 0 29 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 -0.143 29.5 -87.0 -69.8 168.0 -41.9 -1.2 -32.1 88 88 A P - 0 0 90 0, 0.0 -29,-0.3 0, 0.0 3,-0.3 -0.099 36.3-106.3 -69.8 172.3 -42.4 -5.0 -32.6 89 89 A T S S+ 0 0 97 1,-0.2 -29,-1.4 -30,-0.2 -30,-0.5 0.875 119.9 57.3 -68.7 -38.3 -39.8 -7.6 -31.7 90 90 A A S S+ 0 0 79 -32,-0.2 -1,-0.2 -31,-0.1 2,-0.1 0.748 79.6 116.5 -64.3 -23.4 -38.8 -8.2 -35.3 91 91 A A - 0 0 15 -3,-0.3 -32,-2.1 -33,-0.1 2,-0.3 -0.267 67.3-133.7 -51.2 117.1 -38.0 -4.5 -35.5 92 92 A L B >> -D 58 0B 45 -34,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.606 1.4-140.0 -79.4 132.1 -34.2 -4.4 -36.1 93 93 A M H 3> S+ 0 0 12 -36,-3.3 4,-2.6 -2,-0.3 5,-0.2 0.887 104.3 59.9 -56.1 -41.3 -32.3 -1.9 -34.0 94 94 A S H 3> S+ 0 0 57 -39,-0.7 4,-0.8 -37,-0.5 -1,-0.3 0.783 110.1 43.8 -58.7 -27.0 -30.2 -1.0 -37.0 95 95 A A H <> S+ 0 0 60 -3,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.875 114.6 45.8 -85.0 -42.5 -33.4 0.1 -38.6 96 96 A I H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.744 109.4 58.3 -72.0 -23.5 -34.9 1.9 -35.6 97 97 A Y H < S+ 0 0 38 -4,-2.6 9,-0.2 -5,-0.3 -1,-0.2 0.877 102.3 51.9 -73.3 -39.1 -31.6 3.6 -35.0 98 98 A Q H < S+ 0 0 131 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.811 114.3 44.8 -67.1 -30.3 -31.5 5.2 -38.5 99 99 A E H < S+ 0 0 152 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 122.9 33.3 -78.8 -50.0 -35.0 6.6 -37.9 100 100 A H S < S+ 0 0 35 -4,-2.3 8,-0.4 -5,-0.1 2,-0.3 0.136 85.7 151.5 -92.3 19.6 -34.5 7.9 -34.3 101 101 A K - 0 0 100 -3,-0.1 6,-0.2 6,-0.1 4,-0.1 -0.347 50.6-116.7 -56.1 114.3 -30.8 8.7 -35.1 102 102 A D > - 0 0 43 4,-2.1 3,-2.6 -2,-0.3 4,-0.2 -0.025 27.2-102.2 -49.4 156.6 -29.9 11.6 -32.9 103 103 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.777 128.4 37.4 -53.7 -26.7 -29.0 14.9 -34.5 104 104 A D T 3 S- 0 0 139 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.094 133.6 -85.4-116.5 32.6 -25.4 14.0 -33.8 105 105 A G S < S+ 0 0 19 -3,-2.6 2,-0.2 1,-0.2 -2,-0.1 0.936 79.7 128.3 63.0 96.4 -25.8 10.3 -34.5 106 106 A F - 0 0 79 -9,-0.2 -4,-2.1 -4,-0.2 2,-0.4 -0.736 52.2-125.1-179.9 127.8 -27.0 8.4 -31.4 107 107 A L E -b 33 0A 1 -75,-1.8 -73,-1.8 -2,-0.2 2,-0.5 -0.659 24.0-160.8 -83.2 130.3 -29.7 6.0 -30.5 108 108 A Y E +b 34 0A 93 -2,-0.4 2,-0.3 -8,-0.4 -73,-0.2 -0.951 17.0 165.2-116.8 121.7 -32.0 7.0 -27.7 109 109 A V E -b 35 0A 10 -75,-1.8 -73,-3.1 -2,-0.5 2,-0.4 -0.970 22.7-146.4-135.1 149.9 -34.2 4.4 -25.9 110 110 A T E -bC 36 81A 31 -29,-2.5 -29,-2.8 -2,-0.3 2,-0.4 -0.956 8.9-158.3-120.1 134.1 -36.1 4.3 -22.6 111 111 A Y E +bC 37 80A 3 -75,-2.2 -73,-0.7 -2,-0.4 2,-0.3 -0.920 28.3 134.1-113.8 134.8 -36.6 1.3 -20.4 112 112 A S E - 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