==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRESS PROTEIN/LIPOCALIN 27-MAR-03 1OEE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.DAVID,K.BLONDEAU,M.RENOUARD,S.PENEL,A.LEWIT-BENTLEY . 185 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.8 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 . 45 24.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 1 0 0 2 0 1 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 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 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A P 0 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.6 27.3 15.8 14.7 2 10 A L - 0 0 61 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.898 360.0-135.1-105.4 135.8 23.7 16.4 13.8 3 11 A T > - 0 0 76 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.309 33.6-104.1 -71.0 163.5 22.4 19.2 11.5 4 12 A E H > S+ 0 0 133 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 123.5 50.4 -57.5 -43.2 19.4 21.2 12.6 5 13 A V H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 115.1 41.7 -63.9 -43.1 17.2 19.3 10.1 6 14 A E H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 114.4 52.4 -67.8 -44.0 18.4 15.8 11.4 7 15 A Q H X S+ 0 0 104 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.921 113.5 42.6 -61.7 -46.4 18.3 16.9 15.0 8 16 A K H <>S+ 0 0 79 -4,-2.8 5,-2.7 -5,-0.2 3,-0.3 0.871 112.0 53.6 -68.1 -38.2 14.7 18.1 14.7 9 17 A A H ><5S+ 0 0 5 -4,-2.0 3,-2.0 -5,-0.2 -2,-0.2 0.901 103.5 58.5 -63.0 -39.4 13.7 15.0 12.6 10 18 A A H 3<5S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.0 49.3 -52.9 -36.6 15.1 12.9 15.5 11 19 A N T 3<5S- 0 0 111 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.161 128.5 -99.6 -93.2 16.9 12.7 14.6 17.8 12 20 A G T < 5S+ 0 0 10 -3,-2.0 100,-2.0 1,-0.2 2,-0.5 0.701 86.5 120.9 75.5 22.4 9.8 14.0 15.4 13 21 A V < + 0 0 68 -5,-2.7 2,-0.3 98,-0.2 -2,-0.2 -0.973 32.5 118.2-122.7 116.1 9.7 17.4 13.8 14 22 A F - 0 0 18 -2,-0.5 2,-0.4 -5,-0.1 -8,-0.0 -0.959 59.1-106.8-169.7 151.4 10.2 17.7 10.0 15 23 A D > - 0 0 115 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.724 32.4-127.0 -78.6 139.4 8.7 18.7 6.7 16 24 A D G > S+ 0 0 83 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.772 107.6 66.8 -55.7 -30.4 7.6 15.8 4.5 17 25 A A G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.671 94.7 57.9 -69.0 -16.8 9.7 17.3 1.7 18 26 A N G < S+ 0 0 75 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.538 83.4 103.3 -88.2 -6.0 12.8 16.6 3.7 19 27 A V < - 0 0 7 -3,-1.4 2,-0.3 -4,-0.3 120,-0.2 -0.631 51.5-178.1 -80.6 132.1 12.1 12.8 3.9 20 28 A Q - 0 0 110 118,-3.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.913 29.0 -95.0-130.1 157.5 14.2 10.7 1.6 21 29 A N - 0 0 86 -2,-0.3 2,-0.2 118,-0.1 95,-0.0 -0.239 37.9-164.3 -64.2 153.1 14.5 7.0 0.7 22 30 A R - 0 0 5 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.687 11.6-125.1-125.9-173.7 17.1 4.8 2.4 23 31 A T > - 0 0 75 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.914 29.3-106.9-130.7 158.5 18.6 1.4 1.7 24 32 A L G > S+ 0 0 17 -2,-0.3 3,-2.6 1,-0.3 4,-0.2 0.836 111.8 73.5 -51.2 -35.8 18.9 -1.8 3.8 25 33 A S G > S+ 0 0 49 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.685 78.1 75.3 -59.4 -19.0 22.7 -1.0 4.2 26 34 A D G < S+ 0 0 13 -3,-2.0 117,-2.5 1,-0.2 -1,-0.3 0.807 102.6 40.7 -60.3 -26.9 21.8 1.8 6.6 27 35 A W G < S+ 0 0 0 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.240 85.0 140.3-106.9 12.3 21.0 -1.0 9.2 28 36 A D < + 0 0 65 -3,-1.3 2,-0.3 -4,-0.2 52,-0.2 -0.290 39.6 63.2 -51.2 135.3 24.0 -3.3 8.3 29 37 A G E S-A 79 0A 33 50,-2.5 50,-2.9 2,-0.1 2,-0.4 -0.830 89.1 -64.7 144.2-170.9 25.6 -4.8 11.3 30 38 A V E -A 78 0A 54 -2,-0.3 141,-2.7 48,-0.2 2,-0.4 -0.940 52.4-164.8-112.4 134.1 24.9 -7.2 14.2 31 39 A W E -AB 77 170A 10 46,-2.8 46,-2.0 -2,-0.4 2,-0.4 -0.944 11.5-147.2-131.0 142.4 22.3 -6.1 16.6 32 40 A Q E -AB 76 169A 64 137,-3.3 137,-2.1 -2,-0.4 44,-0.2 -0.887 21.8-119.8-115.1 132.5 21.1 -7.0 20.1 33 41 A S E - B 0 168A 3 42,-2.9 4,-0.2 -2,-0.4 135,-0.2 -0.446 13.2-147.8 -60.7 140.0 17.6 -6.9 21.5 34 42 A V S >> S+ 0 0 2 133,-2.1 4,-1.4 1,-0.2 3,-0.9 0.561 76.5 96.2 -87.9 -7.8 17.3 -4.6 24.6 35 43 A Y H 3> S+ 0 0 30 35,-0.3 4,-2.3 132,-0.3 3,-0.4 0.865 77.8 55.0 -55.6 -45.0 14.6 -6.8 26.2 36 44 A P H 3> S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.838 104.0 56.4 -58.9 -36.1 17.0 -8.8 28.4 37 45 A L H <>>S+ 0 0 31 -3,-0.9 6,-1.2 -4,-0.2 5,-1.2 0.870 108.4 47.0 -57.1 -43.7 18.3 -5.6 29.9 38 46 A L H ><5S+ 0 0 1 -4,-1.4 3,-0.5 -3,-0.4 -1,-0.2 0.952 114.1 47.9 -61.0 -48.2 14.7 -4.7 30.9 39 47 A Q H 3<5S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.827 110.5 50.6 -65.7 -35.1 14.2 -8.2 32.3 40 48 A S H 3<5S- 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.704 115.9-112.0 -76.0 -22.2 17.4 -8.2 34.3 41 49 A G T X<5S+ 0 0 18 -4,-1.1 3,-1.6 -3,-0.5 -3,-0.2 0.359 83.6 123.0 107.8 -3.7 16.7 -4.8 35.9 42 50 A K T 3 > S+ 0 0 0 -6,-1.2 3,-1.6 1,-0.2 4,-1.4 0.514 77.9 99.7 -90.3 -4.8 17.0 -0.5 32.5 44 52 A D H <> S+ 0 0 48 -3,-1.6 4,-2.8 -7,-0.3 5,-0.2 0.858 76.2 58.2 -48.7 -43.7 15.6 0.5 35.8 45 53 A P H 3> S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.803 104.3 54.3 -55.6 -30.5 17.8 3.7 35.9 46 54 A V H <> S+ 0 0 3 -3,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.964 113.7 38.7 -66.1 -52.4 16.2 4.8 32.6 47 55 A F H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.845 113.5 57.2 -68.0 -35.9 12.6 4.4 34.0 48 56 A Q H X S+ 0 0 110 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.943 110.0 44.0 -60.9 -48.5 13.6 5.9 37.4 49 57 A K H X S+ 0 0 126 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.911 115.6 47.3 -65.2 -41.5 14.9 9.1 35.7 50 58 A K H X S+ 0 0 80 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.904 112.6 48.7 -67.4 -45.4 11.9 9.4 33.4 51 59 A A H < S+ 0 0 16 -4,-2.9 6,-0.3 1,-0.2 -1,-0.2 0.885 112.3 50.3 -61.8 -41.0 9.4 8.8 36.2 52 60 A D H < S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 113.1 44.9 -62.7 -43.6 11.2 11.4 38.3 53 61 A A H < S+ 0 0 71 -4,-2.1 2,-0.7 1,-0.2 -1,-0.2 0.685 106.5 63.7 -77.7 -21.7 11.2 14.1 35.6 54 62 A D >< - 0 0 60 -4,-1.5 3,-1.8 -5,-0.1 -1,-0.2 -0.890 63.0-165.8-113.6 108.8 7.6 13.6 34.5 55 63 A K T 3 S+ 0 0 180 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.694 86.1 58.4 -66.6 -20.6 5.1 14.5 37.2 56 64 A T T 3 S+ 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.562 103.0 60.2 -88.8 -3.4 2.2 12.8 35.4 57 65 A K < - 0 0 89 -3,-1.8 2,-0.3 -6,-0.3 -3,-0.1 -0.883 64.3-146.0-127.1 154.0 3.8 9.3 35.3 58 66 A T > - 0 0 81 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.760 29.9-110.8-111.4 165.1 5.1 6.6 37.6 59 67 A F H > S+ 0 0 74 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.927 117.2 50.5 -53.8 -53.0 8.0 4.1 37.5 60 68 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 111.5 48.0 -59.9 -38.7 5.6 1.1 37.2 61 69 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 115.0 45.8 -66.5 -45.1 3.6 2.7 34.3 62 70 A I H X S+ 0 0 11 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.953 114.1 46.6 -62.4 -51.2 6.8 3.6 32.5 63 71 A K H X S+ 0 0 54 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.906 112.6 50.0 -60.6 -43.8 8.5 0.1 32.9 64 72 A D H X S+ 0 0 78 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.867 107.7 54.7 -61.1 -36.9 5.3 -1.7 31.9 65 73 A Y H X S+ 0 0 121 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 112.7 41.9 -62.4 -42.1 5.0 0.5 28.8 66 74 A Y H X S+ 0 0 48 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.769 108.4 60.4 -79.0 -25.2 8.6 -0.5 27.8 67 75 A H H X S+ 0 0 78 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.963 111.0 40.6 -62.7 -49.8 8.0 -4.1 28.8 68 76 A K H < S+ 0 0 89 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.916 118.2 48.9 -59.9 -46.1 5.2 -4.2 26.2 69 77 A G H < S+ 0 0 0 -4,-2.0 96,-2.9 95,-0.2 -2,-0.2 0.940 118.5 35.5 -61.2 -47.4 7.3 -2.2 23.7 70 78 A Y H < S+ 0 0 13 -4,-3.2 -35,-0.3 94,-0.2 97,-0.3 0.653 82.8 125.8 -86.5 -20.4 10.5 -4.3 23.9 71 79 A A < + 0 0 30 -4,-1.7 2,-0.3 -5,-0.3 -4,-0.0 -0.150 31.9 126.4 -48.2 123.5 9.1 -7.8 24.4 72 80 A T - 0 0 28 93,-0.1 95,-0.0 94,-0.0 -2,-0.0 -0.939 56.7-141.2-170.5 153.4 10.4 -10.3 21.8 73 81 A D S S+ 0 0 100 -2,-0.3 2,-1.2 -38,-0.0 16,-0.3 0.340 78.1 102.7 -99.3 2.9 12.1 -13.7 21.5 74 82 A I + 0 0 9 1,-0.2 14,-0.2 14,-0.1 3,-0.1 -0.758 48.7 177.3 -86.1 98.3 14.3 -12.4 18.6 75 83 A E + 0 0 69 12,-1.4 -42,-2.9 -2,-1.2 2,-0.3 0.834 60.2 16.2 -75.8 -38.9 17.5 -11.9 20.6 76 84 A M E -AC 32 87A 53 11,-1.3 11,-3.4 -44,-0.2 2,-0.4 -0.991 56.3-159.8-137.8 153.9 19.7 -10.7 17.7 77 85 A I E -AC 31 86A 0 -46,-2.0 -46,-2.8 -2,-0.3 2,-0.4 -0.994 9.0-164.3-127.2 129.8 19.4 -9.4 14.1 78 86 A G E -AC 30 85A 11 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.947 4.8-174.3-113.4 135.5 22.2 -9.6 11.6 79 87 A I E +AC 29 84A 3 -50,-2.9 -50,-2.5 -2,-0.4 2,-0.3 -0.982 22.7 135.6-134.3 124.8 22.1 -7.5 8.4 80 88 A E E > + C 0 83A 137 3,-1.7 3,-1.9 -2,-0.4 -2,-0.0 -0.930 65.1 4.5-169.0 131.8 24.8 -7.9 5.8 81 89 A D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -56,-0.0 0.829 129.1 -53.3 56.3 36.4 24.9 -8.2 1.9 82 90 A G T 3 S+ 0 0 25 1,-0.2 15,-0.7 14,-0.1 2,-0.5 0.419 112.2 115.1 84.5 0.2 21.2 -7.6 1.6 83 91 A I E < -CD 80 96A 64 -3,-1.9 -3,-1.7 13,-0.2 2,-0.5 -0.877 49.8-156.5-109.7 134.0 20.1 -10.3 4.0 84 92 A V E -CD 79 95A 0 11,-2.4 11,-1.5 -2,-0.5 2,-0.5 -0.943 12.8-162.7-104.9 124.1 18.3 -9.9 7.3 85 93 A E E -CD 78 94A 78 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.6 -0.930 5.9-155.6-107.7 128.1 18.8 -12.7 9.8 86 94 A F E -CD 77 93A 0 7,-2.7 7,-1.9 -2,-0.5 2,-0.7 -0.890 11.2-156.9-103.4 114.9 16.5 -13.2 12.8 87 95 A H E +CD 76 92A 46 -11,-3.4 -12,-1.4 -2,-0.6 -11,-1.3 -0.824 17.7 169.3 -96.8 114.6 18.1 -15.1 15.6 88 96 A R - 0 0 79 3,-3.2 2,-0.7 -2,-0.7 -14,-0.1 -0.524 63.0 -48.1 -98.8 179.6 15.9 -16.9 18.1 89 97 A N S S- 0 0 155 -16,-0.3 2,-0.8 1,-0.2 -1,-0.1 -0.359 120.7 -36.0 -49.5 98.3 17.1 -19.3 20.8 90 98 A N S S+ 0 0 163 -2,-0.7 -1,-0.2 1,-0.1 2,-0.2 0.048 124.0 103.5 68.5 -26.6 19.3 -21.6 18.5 91 99 A E - 0 0 110 -2,-0.8 -3,-3.2 -4,-0.0 2,-0.4 -0.624 51.3-170.7 -89.9 145.2 16.7 -21.1 15.6 92 100 A T E -D 87 0A 65 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.994 11.0-176.6-146.1 126.3 17.4 -18.7 12.7 93 101 A T E +D 86 0A 11 -7,-1.9 -7,-2.7 -2,-0.4 2,-0.3 -0.861 13.1 176.0-117.3 156.0 15.4 -17.3 9.8 94 102 A S E -D 85 0A 50 -2,-0.3 33,-0.5 -9,-0.2 32,-0.3 -0.990 10.6-178.8-155.3 158.2 16.6 -15.1 7.0 95 103 A a E -D 84 0A 3 -11,-1.5 -11,-2.4 -2,-0.3 2,-1.2 -0.977 35.3-121.7-156.4 151.9 15.6 -13.3 3.7 96 104 A K E -D 83 0A 147 -2,-0.3 25,-0.4 -13,-0.2 -13,-0.2 -0.740 49.2-148.9 -91.0 87.8 17.1 -11.1 1.0 97 105 A Y - 0 0 15 -2,-1.2 2,-0.4 -15,-0.7 23,-0.2 -0.246 5.4-134.0 -69.0 145.0 14.5 -8.3 1.5 98 106 A D E -E 119 0A 68 21,-3.2 21,-2.3 -74,-0.0 2,-0.2 -0.806 23.3-120.3 -93.5 135.3 13.2 -6.0 -1.2 99 107 A Y E +E 118 0A 77 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.512 29.1 179.1 -68.6 141.0 13.1 -2.3 -0.5 100 108 A D E - 0 0 87 17,-2.6 2,-0.2 1,-0.4 18,-0.2 0.198 40.4-114.0-129.9 13.4 9.6 -0.9 -0.8 101 109 A G E -E 117 0A 11 16,-0.5 16,-2.8 -79,-0.2 -1,-0.4 -0.586 41.3 -68.5 89.2-151.5 10.1 2.7 0.1 102 110 A Y E -E 116 0A 73 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.899 23.6-143.4-141.9 165.6 8.7 4.6 3.2 103 111 A K E -E 115 0A 113 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.998 16.8-138.2-134.4 133.2 5.6 5.9 4.9 104 112 A I E -E 114 0A 52 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.775 23.4-163.6 -87.8 132.7 5.3 9.1 6.9 105 113 A L E -E 113 0A 29 8,-2.8 8,-2.1 -2,-0.4 2,-0.6 -0.950 15.3-154.7-120.3 138.1 3.2 8.7 10.1 106 114 A T E -E 112 0A 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.970 24.2-149.8-108.2 117.7 1.6 11.4 12.3 107 115 A Y > - 0 0 49 4,-2.6 3,-2.3 -2,-0.6 6,-0.0 -0.326 29.7 -99.7 -85.5 171.6 1.2 10.0 15.9 108 116 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.849 123.1 60.8 -62.9 -34.0 -1.5 11.0 18.4 109 117 A S T 3 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.491 115.8-115.3 -65.1 -8.0 1.1 13.3 20.1 110 118 A G S < S+ 0 0 52 -3,-2.3 2,-0.2 1,-0.4 -2,-0.1 0.456 79.5 124.7 78.9 -0.9 1.4 15.3 16.8 111 119 A K - 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