==== 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 28-MAR-03 1OEK . 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) . 10820.0 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 . 44 23.8 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 0.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.5 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+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 1 1 0 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 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 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 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.9 -5.2 54.0 98.6 2 10 A L - 0 0 78 4,-0.1 5,-0.0 2,-0.1 0, 0.0 0.526 360.0-129.5 -0.2 118.2 -6.1 50.5 97.3 3 11 A T > - 0 0 66 1,-0.1 4,-0.8 4,-0.0 -1,-0.0 -0.167 19.6-112.7 -68.6 174.8 -8.1 50.7 94.0 4 12 A E H > S+ 0 0 177 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.755 118.0 48.5 -83.4 -27.3 -11.4 48.8 93.5 5 13 A V H > S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.845 107.1 54.0 -79.7 -38.7 -9.8 46.5 91.0 6 14 A E H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.835 105.8 58.7 -61.1 -32.3 -6.8 45.8 93.2 7 15 A Q H X S+ 0 0 101 -4,-0.8 4,-1.5 2,-0.2 3,-0.5 0.958 100.7 48.7 -70.7 -28.7 -9.5 44.9 95.7 8 16 A K H <>S+ 0 0 143 -4,-1.2 5,-2.1 1,-0.3 4,-0.2 0.970 113.1 57.0 -84.8 -24.4 -11.3 41.9 93.6 9 17 A A H ><5S+ 0 0 10 -4,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.912 100.3 50.5 -67.0 -47.1 -7.7 40.9 93.2 10 18 A A H 3<5S+ 0 0 25 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.750 107.5 57.5 -60.0 -24.8 -7.0 40.6 97.0 11 19 A N T 3<5S- 0 0 96 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.500 129.5 -96.1 -88.8 -2.2 -10.1 38.5 97.1 12 20 A G T < 5S+ 0 0 10 -3,-1.7 100,-1.3 1,-0.3 2,-0.5 0.692 87.4 119.3 96.9 25.7 -8.7 36.0 94.6 13 21 A V < + 0 0 91 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.3 -0.990 32.2 116.2-120.9 121.3 -10.2 37.3 91.4 14 22 A F - 0 0 18 -2,-0.5 2,-0.6 -3,-0.1 -8,-0.0 -0.927 64.3 -99.5-172.4 156.7 -7.8 38.4 88.7 15 23 A D >> - 0 0 113 -2,-0.3 3,-3.1 1,-0.1 4,-0.7 -0.834 30.7-128.4 -89.8 128.9 -6.8 37.4 85.2 16 24 A D G >4 S+ 0 0 109 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.783 109.8 66.1 -47.0 -21.6 -3.6 35.4 85.2 17 25 A A G 34 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.259 96.3 54.8 -83.3 9.6 -2.4 38.0 82.6 18 26 A N G <4 S+ 0 0 83 -3,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.529 76.9 103.5-118.7 -22.4 -2.5 40.8 85.2 19 27 A V << - 0 0 8 -4,-0.7 2,-0.3 -3,-0.5 120,-0.2 -0.355 57.7-167.4 -48.0 139.0 -0.3 39.3 87.8 20 28 A Q - 0 0 108 118,-3.5 -2,-0.1 0, 0.0 -3,-0.0 -0.967 26.2 -87.7-132.8 163.7 3.1 41.1 87.4 21 29 A N - 0 0 91 -2,-0.3 2,-0.3 118,-0.1 95,-0.0 -0.219 42.4-163.3 -57.6 144.9 6.6 40.5 88.8 22 30 A R - 0 0 4 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.796 10.4-128.0-123.0 173.7 7.4 42.0 92.2 23 31 A T > - 0 0 81 -2,-0.3 3,-1.7 76,-0.0 4,-0.2 -0.804 28.7-104.3-125.1 162.8 10.7 42.7 94.0 24 32 A L G > S+ 0 0 20 1,-0.3 3,-1.1 -2,-0.3 73,-0.0 0.694 112.2 67.1 -57.8 -22.6 12.0 41.8 97.4 25 33 A S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.143 71.5 83.4 -94.3 17.3 11.5 45.2 98.7 26 34 A D G < S+ 0 0 11 -3,-1.7 117,-3.3 1,-0.1 -1,-0.3 0.645 102.5 44.6 -79.4 -10.2 7.8 45.3 98.5 27 35 A W S < S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.2 52,-0.2 0.262 78.1 133.2-122.1 19.1 8.5 43.6 101.8 28 36 A D + 0 0 47 -3,-0.2 2,-0.2 50,-0.1 52,-0.2 -0.389 37.9 88.7 -67.7 138.7 11.1 45.7 103.4 29 37 A G E S-A 79 0A 32 50,-1.8 50,-2.5 2,-0.1 2,-0.4 -0.703 81.6 -88.3 157.0 168.2 10.3 46.4 107.0 30 38 A V E -A 78 0A 69 -2,-0.2 141,-2.4 48,-0.2 142,-0.3 -0.887 55.6-168.5 -96.9 140.1 10.8 44.9 110.5 31 39 A W E -AB 77 170A 9 46,-2.5 46,-1.9 -2,-0.4 2,-0.4 -0.974 18.2-143.4-146.9 146.4 7.9 42.5 111.0 32 40 A Q E -AB 76 169A 40 137,-3.4 137,-2.2 -2,-0.3 2,-0.2 -0.891 23.9-117.8-124.2 136.8 6.3 40.5 113.8 33 41 A S E - B 0 168A 6 42,-2.1 135,-0.2 -2,-0.4 4,-0.2 -0.521 18.5-146.8 -69.8 132.1 4.6 37.1 113.8 34 42 A V S >> S+ 0 0 0 133,-2.4 3,-1.4 -2,-0.2 4,-1.2 0.541 76.0 98.7 -83.9 1.1 1.0 37.5 114.7 35 43 A Y H >> S+ 0 0 32 35,-0.3 4,-2.3 1,-0.3 3,-0.8 0.872 75.5 54.8 -49.7 -51.9 1.0 34.1 116.4 36 44 A P H 3> S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.755 105.7 55.5 -58.0 -22.0 1.5 35.3 120.0 37 45 A L H <4>S+ 0 0 18 -3,-1.4 6,-1.0 -4,-0.2 5,-0.5 0.774 107.0 50.0 -82.2 -24.5 -1.6 37.5 119.4 38 46 A L H X<5S+ 0 0 4 -4,-1.2 3,-1.6 -3,-0.8 5,-0.3 0.982 111.5 49.7 -65.2 -47.7 -3.5 34.4 118.5 39 47 A Q H 3<5S+ 0 0 123 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.680 107.7 49.2 -68.5 -35.2 -2.3 32.6 121.6 40 48 A S T 3<5S- 0 0 73 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.189 115.0-113.4 -88.4 21.2 -3.1 35.3 124.1 41 49 A G T X 5S+ 0 0 25 -3,-1.6 3,-1.9 1,-0.1 -3,-0.1 0.454 78.8 132.2 63.3 2.8 -6.6 35.5 122.6 42 50 A K T 3 < + 0 0 104 -5,-0.5 -4,-0.2 1,-0.3 -1,-0.1 0.621 69.5 51.3 -52.9 -17.8 -5.9 39.0 121.4 43 51 A L T >> S+ 0 0 0 -6,-1.0 4,-1.5 -5,-0.3 3,-1.0 0.286 75.7 105.0-107.7 9.3 -7.3 38.1 118.0 44 52 A D H <> S+ 0 0 30 -3,-1.9 4,-3.2 1,-0.3 -1,-0.1 0.960 70.2 62.3 -63.4 -51.4 -10.6 36.6 119.0 45 53 A P H 3> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.762 105.3 52.0 -36.8 -35.8 -12.8 39.5 117.9 46 54 A V H <> S+ 0 0 2 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.984 111.8 42.6 -64.5 -58.6 -11.5 38.8 114.4 47 55 A F H X S+ 0 0 1 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.760 116.0 54.0 -62.9 -25.2 -12.4 35.1 114.6 48 56 A Q H >X S+ 0 0 78 -4,-3.2 4,-1.4 -5,-0.2 3,-1.3 0.994 105.1 47.6 -67.3 -67.4 -15.6 36.2 116.2 49 57 A K H 3< S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.694 112.7 55.5 -51.8 -18.6 -16.8 38.7 113.5 50 58 A K H >< S+ 0 0 78 -4,-1.4 3,-0.9 2,-0.2 -1,-0.3 0.836 104.9 46.4 -83.9 -41.0 -16.0 36.0 111.0 51 59 A A H << S+ 0 0 19 -4,-1.4 3,-0.2 -3,-1.3 -2,-0.2 0.581 104.9 67.6 -71.5 -11.7 -18.1 33.2 112.5 52 60 A D T 3< S+ 0 0 124 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.585 109.6 33.5 -80.3 -18.4 -20.8 36.0 112.6 53 61 A A S < S+ 0 0 93 -3,-0.9 2,-0.4 -5,-0.2 -1,-0.2 0.104 111.4 70.9-125.4 18.6 -20.8 35.9 108.8 54 62 A D - 0 0 53 3,-0.3 3,-0.2 -3,-0.2 -1,-0.1 -0.950 49.6-178.1-139.5 120.0 -20.2 32.2 108.3 55 63 A K S S+ 0 0 213 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.568 87.6 60.8 -93.1 -15.6 -22.9 29.8 109.1 56 64 A T S S+ 0 0 101 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.610 105.6 64.9 -79.5 -15.6 -20.6 26.8 108.2 57 65 A K - 0 0 81 -3,-0.2 2,-0.3 -7,-0.1 -3,-0.3 -0.929 61.2-160.4-125.3 134.9 -18.3 28.1 111.0 58 66 A T > - 0 0 69 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.754 42.2-107.2 -94.1 149.0 -18.3 28.5 114.7 59 67 A F H > S+ 0 0 61 -2,-0.3 4,-2.0 1,-0.2 5,-0.3 0.910 121.4 60.0 -35.3 -49.5 -15.9 30.7 116.6 60 68 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.955 105.1 41.7 -47.6 -70.3 -14.3 27.4 117.6 61 69 A E H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.777 113.1 54.3 -59.3 -31.9 -13.4 26.1 114.1 62 70 A I H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 3,-0.4 0.982 109.8 46.3 -58.4 -63.8 -12.1 29.5 112.9 63 71 A K H X S+ 0 0 57 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.918 111.7 52.0 -40.8 -53.8 -9.7 29.9 115.9 64 72 A D H X S+ 0 0 82 -4,-2.3 4,-1.9 -5,-0.3 5,-0.3 0.890 107.9 54.0 -57.5 -37.0 -8.5 26.3 115.3 65 73 A Y H X S+ 0 0 133 -4,-1.8 4,-1.4 -3,-0.4 -1,-0.2 0.859 112.0 41.5 -60.4 -41.7 -7.9 27.3 111.6 66 74 A Y H X S+ 0 0 30 -4,-1.8 4,-3.0 -3,-0.4 -1,-0.2 0.667 109.0 61.0 -86.1 -20.3 -5.7 30.3 112.4 67 75 A H H X S+ 0 0 81 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.958 114.1 33.8 -61.6 -57.2 -3.9 28.4 115.2 68 76 A K H < S+ 0 0 131 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.837 120.5 57.8 -67.6 -35.9 -2.6 25.7 112.7 69 77 A G H < S+ 0 0 0 -4,-1.4 96,-3.5 -5,-0.3 -2,-0.2 0.919 113.9 29.3 -62.4 -51.7 -2.5 28.6 110.3 70 78 A Y H < S+ 0 0 14 -4,-3.0 -35,-0.3 94,-0.2 97,-0.3 0.443 81.7 130.5 -90.8 -4.8 -0.1 31.1 112.0 71 79 A A < + 0 0 27 -4,-0.9 2,-0.3 -3,-0.2 94,-0.0 -0.360 26.6 131.9 -62.9 123.2 2.0 28.7 114.0 72 80 A T - 0 0 25 93,-0.1 95,-0.0 94,-0.0 -2,-0.0 -0.900 51.1-146.5-151.1 165.0 5.7 29.5 113.5 73 81 A D S S+ 0 0 90 -2,-0.3 2,-1.5 -38,-0.0 3,-0.1 0.111 75.1 104.9-114.9 9.9 8.6 30.0 115.8 74 82 A I - 0 0 9 1,-0.2 14,-0.2 15,-0.1 3,-0.1 -0.771 53.4-177.3 -81.6 81.8 10.1 32.6 113.5 75 83 A E + 0 0 133 -2,-1.5 -42,-2.1 12,-0.8 2,-0.3 0.646 61.7 16.6 -37.5 -31.5 9.0 35.4 115.9 76 84 A M E -AC 32 87A 50 11,-1.0 11,-2.6 -44,-0.2 2,-0.4 -0.980 57.8-162.1-166.0 124.9 10.3 38.1 113.7 77 85 A I E -AC 31 86A 0 -46,-1.9 -46,-2.5 -2,-0.3 2,-0.4 -0.950 8.2-170.1-110.8 139.1 11.3 38.7 110.1 78 86 A G E -AC 30 85A 8 7,-2.4 7,-3.0 -2,-0.4 2,-0.4 -0.994 6.5-176.1-127.6 130.0 13.4 41.7 109.1 79 87 A I E +AC 29 84A 3 -50,-2.5 -50,-1.8 -2,-0.4 2,-0.3 -0.986 17.2 138.5-126.4 132.5 13.9 42.4 105.4 80 88 A E E > + C 0 83A 130 3,-2.6 3,-1.5 -2,-0.4 -2,-0.0 -0.867 59.6 7.8-171.9 139.6 16.1 45.1 103.9 81 89 A D T 3 S- 0 0 125 1,-0.3 3,-0.1 -2,-0.3 -56,-0.0 0.756 129.0 -50.2 65.5 28.0 18.5 45.9 101.1 82 90 A G T 3 S+ 0 0 20 1,-0.3 15,-0.5 -58,-0.0 2,-0.3 0.324 116.6 106.8 92.2 -8.9 18.0 42.4 99.4 83 91 A I E < -CD 80 96A 66 -3,-1.5 -3,-2.6 13,-0.2 2,-0.4 -0.818 52.6-156.3-109.7 149.3 18.5 40.4 102.6 84 92 A V E -CD 79 95A 0 11,-1.4 11,-0.9 -2,-0.3 2,-0.4 -0.993 9.6-167.4-127.0 117.4 16.0 38.5 104.8 85 93 A E E -CD 78 94A 89 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.851 5.8-158.0-106.0 130.0 16.9 37.9 108.5 86 94 A F E -CD 77 93A 5 7,-2.4 7,-1.3 -2,-0.4 2,-0.6 -0.967 2.6-153.7-113.9 134.9 14.8 35.4 110.5 87 95 A H E +CD 76 92A 49 -11,-2.6 -11,-1.0 -2,-0.4 -12,-0.8 -0.929 32.9 145.2-108.6 111.8 14.6 35.5 114.3 88 96 A R S S+ 0 0 126 3,-1.8 -13,-0.2 -2,-0.6 -1,-0.2 0.756 75.1 1.3-116.6 -51.0 13.8 32.3 116.0 89 97 A N S S- 0 0 125 2,-1.0 3,-0.1 -15,-0.0 -15,-0.1 -0.076 117.2 -63.0-141.9 55.7 15.7 32.0 119.2 90 98 A N S S+ 0 0 161 1,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.773 120.7 88.0 71.8 32.7 17.9 35.0 120.1 91 99 A E - 0 0 158 2,-0.0 -3,-1.8 -5,-0.0 -2,-1.0 -0.933 63.1-155.8-159.7 126.1 19.8 34.0 116.9 92 100 A T E -D 87 0A 60 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.787 5.3-162.6-101.6 156.3 19.1 35.1 113.4 93 101 A T E -D 86 0A 49 -7,-1.3 -7,-2.4 -2,-0.3 2,-0.3 -0.866 19.1-177.6-118.0 157.5 20.0 33.5 110.0 94 102 A S E -D 85 0A 49 -2,-0.3 33,-0.6 -9,-0.2 32,-0.4 -0.949 9.7-175.9-145.8 168.2 19.9 35.7 106.9 95 103 A a E -D 84 0A 5 -11,-0.9 2,-1.4 -2,-0.3 -11,-1.4 -0.864 34.7-118.0-165.5 146.4 20.4 35.3 103.2 96 104 A K E -D 83 0A 119 -2,-0.3 25,-0.4 -13,-0.2 -13,-0.2 -0.634 45.8-157.0 -82.7 90.5 20.5 37.5 100.1 97 105 A Y - 0 0 7 -2,-1.4 2,-0.4 -15,-0.5 23,-0.2 -0.010 4.5-138.6 -68.5 168.8 17.5 35.8 98.3 98 106 A D E -E 119 0A 71 21,-1.3 21,-1.4 -74,-0.0 2,-0.1 -0.999 21.4-112.8-132.0 134.9 17.0 35.9 94.5 99 107 A Y E +E 118 0A 68 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.453 32.0 177.9 -70.8 140.3 13.7 36.4 92.8 100 108 A D E - 0 0 78 17,-2.6 18,-0.2 1,-0.5 -1,-0.1 -0.120 46.3 -98.8-138.9 32.3 12.6 33.3 90.9 101 109 A G E - 0 0 20 16,-0.3 16,-2.5 -79,-0.2 -1,-0.5 -0.352 44.1 -76.6 92.3-162.9 9.3 34.4 89.6 102 110 A Y E -E 116 0A 73 14,-0.3 2,-0.5 -2,-0.1 14,-0.2 -0.999 23.1-141.0-136.8 140.3 5.8 33.7 90.9 103 111 A K E -E 115 0A 89 12,-1.9 12,-2.5 -2,-0.3 2,-0.5 -0.893 18.1-142.6 -92.8 131.2 3.4 30.8 90.8 104 112 A I E -E 114 0A 39 -2,-0.5 2,-0.3 10,-0.2 10,-0.3 -0.820 23.5-160.3 -83.7 130.4 -0.3 31.6 90.3 105 113 A L E -E 113 0A 29 8,-3.7 8,-2.7 -2,-0.5 2,-0.4 -0.875 19.6-161.0-116.6 149.4 -2.5 29.4 92.4 106 114 A T E -E 112 0A 90 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -1.000 25.5-145.4-120.7 123.8 -6.2 28.4 92.2 107 115 A Y > - 0 0 56 4,-6.0 3,-1.3 -2,-0.4 55,-0.0 -0.427 30.6 -97.6 -88.8 163.9 -7.5 27.0 95.5 108 116 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.590 122.6 66.5 -46.3 -13.0 -10.0 24.3 96.3 109 117 A S T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.031 119.2-109.8-100.3 24.4 -12.4 27.2 96.7 110 118 A G S < S+ 0 0 61 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.0 0.215 85.2 126.9 60.7 -19.8 -12.2 28.0 93.0 111 119 A K - 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H 0 168A 0 22,-1.6 22,-3.0 -2,-0.3 2,-0.5 -0.976 20.4-124.8-151.3 157.4 2.3 38.9 104.4 147 155 A H E -GH 134 167A 29 -13,-3.4 -13,-2.2 -2,-0.3 2,-0.5 -0.926 28.8-162.7 -95.8 132.9 2.2 35.1 104.7 148 156 A I E -G 133 0A 0 18,-2.2 2,-0.4 -2,-0.5 -15,-0.2 -0.958 6.3-161.1-115.6 139.6 5.6 33.6 104.1 149 157 A F E -G 132 0A 11 -17,-2.8 -17,-2.0 -2,-0.5 2,-0.3 -0.906 19.3-175.5-103.9 135.1 6.0 29.9 103.3 150 158 A M E +G 131 0A 44 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.999 13.6 132.9-139.4 143.0 9.5 28.6 103.9 151 159 A G E -G 130 0A 15 -21,-2.3 -21,-3.4 -2,-0.3 -22,-0.5 -0.974 46.9-130.7-168.4 177.5 11.5 25.3 103.4 152 160 A N S S+ 0 0 110 -2,-0.3 3,-0.1 -23,-0.2 -1,-0.1 0.389 89.4 76.3-124.4 -5.9 14.6 23.5 102.2 153 161 A D S S- 0 0 132 1,-0.3 2,-0.2 -23,-0.1 3,-0.1 0.928 105.8 -59.3 -63.4-100.2 13.0 20.8 100.1 154 162 A S > - 0 0 42 1,-0.1 4,-0.8 -24,-0.1 -1,-0.3 -0.715 42.5-101.5-134.6-167.7 11.9 22.5 96.9 155 163 A Q H > S+ 0 0 23 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 117.3 59.7 -82.2 -50.0 9.6 25.3 95.8 156 164 A Q H > S+ 0 0 109 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.872 99.5 54.6 -48.1 -50.1 6.8 22.9 94.8 157 165 A S H >> S+ 0 0 31 2,-0.2 3,-2.4 1,-0.2 4,-1.4 0.976 110.1 47.2 -46.8 -59.3 6.5 21.4 98.3 158 166 A L H >< S+ 0 0 17 -4,-0.8 3,-0.9 1,-0.3 -2,-0.2 0.925 107.6 56.8 -47.3 -45.1 6.0 24.9 99.7 159 167 A L H 3< S+ 0 0 13 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.731 105.6 54.2 -56.8 -22.8 3.5 25.4 96.8 160 168 A N H << S+ 0 0 105 -3,-2.4 2,-0.3 -4,-1.2 -1,-0.3 0.743 85.0 94.4 -84.8 -35.6 1.8 22.3 98.3 161 169 A E << + 0 0 75 -4,-1.4 -12,-0.0 -3,-0.9 0, 0.0 -0.486 29.0 150.6 -65.4 124.5 1.4 23.6 101.8 162 170 A M + 0 0 70 -2,-0.3 -1,-0.2 -55,-0.0 3,-0.1 0.076 66.8 73.1-129.3 8.0 -2.1 25.3 102.4 163 171 A E S S+ 0 0 125 1,-0.2 2,-0.4 -95,-0.0 -2,-0.1 0.884 96.6 34.9 -94.3 -48.1 -2.0 24.3 106.0 164 172 A N + 0 0 48 -94,-0.1 -1,-0.2 2,-0.0 -95,-0.2 -0.925 51.3 162.6-117.0 133.1 0.6 26.6 107.6 165 173 A W - 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