==== 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 1OEJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.DAVID,K.BLONDEAU,M.RENOUARD,S.PENEL,A.LEWIT-BENTLEY . 187 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 61.5 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 24.1 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 19.8 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 1 1 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 2 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 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 7 A G 0 0 124 0, 0.0 3,-0.1 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 80.0 9.8 17.2 8.0 2 8 A K - 0 0 165 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.442 360.0 -92.1 -57.2 152.9 6.7 19.3 7.4 3 9 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.443 48.6-102.9 -66.2 151.7 5.3 20.2 10.8 4 10 A L - 0 0 69 -3,-0.1 2,-0.0 -2,-0.1 0, 0.0 -0.618 31.8-132.6 -76.4 136.2 2.6 17.6 11.9 5 11 A T > - 0 0 78 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.208 32.7 -96.2 -70.3 176.4 -1.0 18.6 11.5 6 12 A E H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.945 127.3 46.2 -63.8 -51.9 -3.5 18.1 14.4 7 13 A V H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 111.5 53.8 -53.5 -43.6 -4.7 14.8 13.0 8 14 A E H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.891 107.6 48.9 -67.5 -36.9 -1.1 13.7 12.4 9 15 A Q H X S+ 0 0 117 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.905 113.5 44.8 -69.3 -41.9 0.0 14.3 15.9 10 16 A K H ><>S+ 0 0 104 -4,-1.9 5,-2.3 2,-0.2 3,-1.1 0.918 111.4 54.9 -64.0 -43.1 -2.9 12.4 17.6 11 17 A A H ><5S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.887 103.3 55.7 -59.6 -39.2 -2.5 9.6 15.0 12 18 A A H 3<5S+ 0 0 30 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.729 107.4 49.2 -65.3 -23.9 1.2 9.3 16.1 13 19 A N T <<5S- 0 0 106 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.064 129.2 -99.9-100.7 20.8 0.0 8.8 19.6 14 20 A G T < 5S+ 0 0 7 -3,-1.9 100,-2.1 1,-0.2 2,-0.5 0.683 86.2 120.2 78.7 22.7 -2.4 6.2 18.4 15 21 A V < + 0 0 79 -5,-2.3 2,-0.3 98,-0.2 -2,-0.2 -0.958 34.7 119.5-123.2 110.6 -5.6 8.2 18.3 16 22 A F - 0 0 23 -2,-0.5 2,-0.4 -5,-0.1 99,-0.0 -0.986 57.6-107.1-159.8 157.7 -7.3 8.5 14.9 17 23 A D > - 0 0 95 -2,-0.3 3,-2.2 1,-0.1 4,-0.4 -0.788 27.3-127.5 -90.6 142.9 -10.5 7.7 13.0 18 24 A D G > S+ 0 0 80 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.844 107.5 64.4 -52.6 -38.4 -10.4 4.8 10.4 19 25 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.624 98.0 54.8 -64.7 -13.2 -11.9 7.2 7.8 20 26 A N G < S+ 0 0 81 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.506 80.7 106.6-101.0 -5.1 -8.7 9.4 7.9 21 27 A V < - 0 0 9 -3,-1.6 2,-0.3 -4,-0.4 120,-0.2 -0.574 52.9-170.7 -72.4 132.3 -6.3 6.5 7.2 22 28 A Q - 0 0 117 118,-2.8 -2,-0.1 -2,-0.3 -3,-0.0 -0.918 25.5 -98.2-126.6 157.3 -5.0 6.8 3.7 23 29 A N - 0 0 91 -2,-0.3 2,-0.3 118,-0.1 -1,-0.1 -0.204 38.3-158.2 -65.5 156.0 -2.9 4.6 1.4 24 30 A R - 0 0 4 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.924 10.0-125.7-135.3 162.7 0.8 5.2 1.1 25 31 A T > - 0 0 82 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.795 29.0-111.7-107.7 152.7 3.6 4.4 -1.4 26 32 A L G > S+ 0 0 16 -2,-0.3 3,-2.5 1,-0.3 4,-0.1 0.794 109.5 74.9 -47.3 -34.2 6.9 2.6 -0.7 27 33 A S G > S+ 0 0 42 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.657 75.4 77.8 -65.5 -13.2 8.8 5.9 -1.4 28 34 A D G < S+ 0 0 14 -3,-2.0 117,-2.8 1,-0.2 -1,-0.3 0.766 102.3 41.8 -55.5 -23.1 7.7 7.2 2.1 29 35 A W G < S+ 0 0 0 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.249 84.1 138.3-113.6 12.7 10.4 4.9 3.3 30 36 A D < + 0 0 62 -3,-1.2 2,-0.3 -4,-0.1 52,-0.2 -0.275 41.0 65.2 -53.0 143.2 13.1 5.7 0.6 31 37 A G E S-A 81 0A 30 50,-2.3 50,-2.7 2,-0.1 2,-0.5 -0.812 87.7 -66.4 137.3-177.4 16.6 6.0 2.1 32 38 A V E -A 80 0A 64 -2,-0.3 141,-3.2 48,-0.2 142,-0.5 -0.981 51.1-167.4-115.3 130.4 19.3 4.1 3.9 33 39 A W E -AB 79 172A 10 46,-2.9 46,-2.0 -2,-0.5 2,-0.4 -0.916 14.0-144.8-125.4 133.7 18.4 2.9 7.3 34 40 A Q E -AB 78 171A 28 137,-2.7 137,-2.2 -2,-0.4 44,-0.2 -0.829 24.6-121.2 -95.1 133.3 20.4 1.5 10.4 35 41 A S E - B 0 170A 1 42,-2.6 4,-0.3 -2,-0.4 135,-0.2 -0.524 14.9-145.1 -56.9 136.5 18.9 -1.1 12.7 36 42 A V S >> S+ 0 0 0 133,-2.3 4,-1.6 -2,-0.2 3,-0.6 0.567 79.3 94.2 -83.2 -11.2 18.9 0.2 16.3 37 43 A Y H 3> S+ 0 0 31 35,-0.4 4,-2.5 132,-0.3 3,-0.4 0.893 79.9 52.9 -49.1 -47.4 19.6 -3.3 17.7 38 44 A P H 3> S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 6,-0.3 0.873 105.7 56.6 -60.5 -33.7 23.4 -2.8 17.9 39 45 A L H <4>S+ 0 0 17 -3,-0.6 6,-1.3 -4,-0.3 5,-1.1 0.872 109.5 44.8 -61.9 -38.6 22.8 0.5 19.8 40 46 A L H ><5S+ 0 0 2 -4,-1.6 3,-1.2 -3,-0.4 -1,-0.2 0.937 112.0 52.1 -66.7 -48.9 20.8 -1.5 22.4 41 47 A Q H 3<5S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.823 108.9 49.7 -58.4 -35.3 23.4 -4.3 22.6 42 48 A S T 3<5S- 0 0 81 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.581 115.6-112.3 -83.0 -8.8 26.3 -1.9 23.2 43 49 A G T X 5S+ 0 0 22 -3,-1.2 3,-1.4 -4,-0.5 -3,-0.2 0.384 83.1 124.9 93.1 -1.3 24.4 -0.1 26.0 44 50 A K T 3 > S+ 0 0 0 -6,-1.3 3,-1.7 1,-0.2 4,-1.4 0.507 79.2 102.9 -86.1 -5.4 20.3 3.1 24.4 46 52 A D H <> S+ 0 0 47 -3,-1.4 4,-3.1 -7,-0.3 5,-0.2 0.819 73.9 58.3 -50.3 -39.2 20.5 2.7 28.2 47 53 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.833 102.9 56.2 -61.8 -30.6 19.7 6.4 28.8 48 54 A V H <> S+ 0 0 6 -3,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.964 113.2 39.2 -56.7 -52.3 16.5 5.9 26.9 49 55 A F H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.844 111.7 56.9 -74.2 -36.3 15.5 3.1 29.2 50 56 A Q H X S+ 0 0 113 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.908 111.2 43.9 -50.9 -52.1 16.8 4.8 32.4 51 57 A K H X S+ 0 0 109 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.926 115.2 48.8 -61.6 -49.5 14.5 7.8 31.6 52 58 A K H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.904 112.2 47.3 -57.8 -46.7 11.6 5.6 30.8 53 59 A A H < S+ 0 0 14 -4,-2.9 6,-0.3 1,-0.2 -1,-0.2 0.887 110.5 53.7 -68.1 -37.4 12.0 3.4 33.9 54 60 A D H < S+ 0 0 112 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.891 112.6 43.0 -58.2 -41.2 12.3 6.6 36.0 55 61 A A H < S+ 0 0 77 -4,-1.9 2,-0.9 1,-0.2 -2,-0.2 0.793 107.4 65.5 -78.9 -30.3 9.0 8.0 34.7 56 62 A D >< - 0 0 60 -4,-1.9 3,-2.0 -5,-0.2 -1,-0.2 -0.770 60.0-173.6-100.8 99.1 7.1 4.7 34.9 57 63 A K T 3 S+ 0 0 184 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.1 0.585 84.4 59.8 -70.5 -5.8 6.7 3.7 38.5 58 64 A T T 3 S+ 0 0 100 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.485 101.0 60.7 -96.6 -3.4 5.2 0.4 37.3 59 65 A K < - 0 0 93 -3,-2.0 2,-0.1 -6,-0.3 -3,-0.1 -0.970 67.4-144.4-128.6 143.8 8.3 -0.8 35.3 60 66 A T > - 0 0 76 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.459 34.8-104.9 -93.8 169.1 11.9 -1.5 36.2 61 67 A F H > S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 123.2 50.7 -54.8 -44.4 14.9 -0.8 34.0 62 68 A A H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.907 107.8 52.7 -69.8 -36.8 15.2 -4.5 33.2 63 69 A E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 113.7 43.4 -62.1 -43.7 11.5 -4.7 32.2 64 70 A I H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.948 116.3 45.4 -65.5 -50.6 11.9 -1.8 29.8 65 71 A K H X S+ 0 0 43 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.919 111.9 51.6 -62.5 -44.2 15.2 -2.9 28.3 66 72 A D H X S+ 0 0 86 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.878 107.4 53.6 -58.5 -41.5 14.0 -6.5 27.8 67 73 A Y H X S+ 0 0 115 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.918 115.1 39.8 -62.5 -45.6 10.9 -5.4 26.1 68 74 A Y H X S+ 0 0 38 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.779 111.1 58.3 -68.5 -32.9 13.0 -3.4 23.6 69 75 A H H X S+ 0 0 76 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.963 112.0 41.6 -61.3 -47.6 15.6 -6.1 23.4 70 76 A K H < S+ 0 0 104 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 118.0 49.3 -65.0 -39.2 12.9 -8.5 22.2 71 77 A G H < S+ 0 0 0 -4,-1.9 96,-2.6 -5,-0.2 -2,-0.2 0.874 116.0 37.9 -68.5 -41.2 11.5 -5.7 20.0 72 78 A Y H < S+ 0 0 13 -4,-3.1 -35,-0.4 94,-0.2 97,-0.3 0.637 82.0 128.7 -90.0 -15.2 14.7 -4.6 18.3 73 79 A A < + 0 0 30 -4,-1.5 2,-0.3 -5,-0.2 -4,-0.0 -0.176 30.3 122.5 -52.1 123.1 16.3 -8.1 17.8 74 80 A T - 0 0 24 93,-0.1 95,-0.0 94,-0.0 -2,-0.0 -0.924 57.3-141.4-171.0 155.5 17.4 -8.7 14.2 75 81 A D S S+ 0 0 84 -2,-0.3 2,-1.2 1,-0.0 16,-0.4 0.304 77.1 103.6-103.0 5.1 20.5 -9.5 12.2 76 82 A I + 0 0 10 1,-0.2 14,-0.3 14,-0.2 -41,-0.1 -0.734 48.4 177.4 -79.7 89.5 19.3 -7.2 9.3 77 83 A E + 0 0 94 -2,-1.2 -42,-2.6 12,-1.0 2,-0.3 0.750 62.2 21.8 -68.7 -25.0 21.8 -4.4 10.2 78 84 A M E -AC 34 89A 40 11,-1.2 11,-2.4 -44,-0.2 2,-0.4 -0.999 57.5-165.5-146.8 141.2 20.8 -2.1 7.3 79 85 A I E -AC 33 88A 0 -46,-2.0 -46,-2.9 -2,-0.3 2,-0.4 -1.000 8.5-166.5-125.8 135.9 17.9 -1.6 4.9 80 86 A G E -AC 32 87A 10 7,-1.9 7,-3.1 -2,-0.4 2,-0.4 -0.977 3.9-170.9-117.8 134.3 18.1 0.4 1.7 81 87 A I E +AC 31 86A 3 -50,-2.7 -50,-2.3 -2,-0.4 2,-0.3 -0.984 20.7 139.1-131.4 128.9 14.9 1.5 -0.2 82 88 A E E > + C 0 85A 131 3,-2.5 3,-2.9 -2,-0.4 -2,-0.0 -0.966 62.7 3.4-167.9 140.3 15.0 3.1 -3.7 83 89 A D T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.821 129.8 -51.9 45.1 42.0 13.0 3.0 -6.9 84 90 A G T 3 S+ 0 0 19 1,-0.2 15,-1.0 14,-0.1 2,-0.4 0.510 115.1 116.3 77.1 6.5 10.5 0.5 -5.5 85 91 A I E < -CD 82 98A 64 -3,-2.9 -3,-2.5 13,-0.2 2,-0.5 -0.917 48.6-159.9-113.5 132.2 13.2 -1.9 -4.3 86 92 A V E -CD 81 97A 0 11,-2.2 11,-1.8 -2,-0.4 2,-0.4 -0.955 10.2-160.5-106.8 127.9 13.9 -2.8 -0.7 87 93 A E E -CD 80 96A 78 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.4 -0.910 1.7-155.8-110.3 132.8 17.4 -4.2 0.0 88 94 A F E -CD 79 95A 3 7,-3.4 7,-2.1 -2,-0.4 2,-0.6 -0.935 4.8-160.2-113.3 129.3 18.1 -6.2 3.2 89 95 A H E +CD 78 94A 46 -11,-2.4 -11,-1.2 -2,-0.4 -12,-1.0 -0.946 16.8 166.4-115.2 109.2 21.6 -6.4 4.5 90 96 A R E > - D 0 93A 111 3,-2.8 3,-1.0 -2,-0.6 2,-0.2 -0.562 67.2 -34.9-102.0 178.2 22.6 -9.3 7.0 91 97 A N T 3 S- 0 0 147 -16,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.049 125.2 -37.6 -39.9 92.6 26.2 -10.2 7.9 92 98 A N T 3 S+ 0 0 161 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.281 120.2 106.2 73.1 -12.2 27.8 -9.4 4.5 93 99 A E E < -D 90 0A 84 -3,-1.0 -3,-2.8 2,-0.0 2,-0.4 -0.854 50.8-161.4-109.2 138.2 24.8 -10.8 2.5 94 100 A T E +D 89 0A 68 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.924 9.6 178.5-118.3 133.2 22.2 -8.8 0.6 95 101 A T E +D 88 0A 22 -7,-2.1 -7,-3.4 -2,-0.4 2,-0.3 -0.912 11.5 178.0-121.0 158.0 18.7 -9.7 -0.6 96 102 A S E -D 87 0A 54 -2,-0.3 33,-0.5 -9,-0.3 32,-0.3 -0.994 9.8-176.4-154.8 152.4 16.3 -7.4 -2.5 97 103 A a E -D 86 0A 2 -11,-1.8 -11,-2.2 -2,-0.3 2,-1.1 -0.990 34.4-120.4-149.3 153.1 12.9 -7.3 -4.1 98 104 A K E -D 85 0A 117 -2,-0.3 25,-0.5 -13,-0.2 -13,-0.2 -0.816 47.5-147.1 -86.8 96.1 10.7 -4.9 -6.0 99 105 A Y - 0 0 8 -2,-1.1 2,-0.4 -15,-1.0 23,-0.2 -0.459 5.7-141.2 -77.1 137.4 7.8 -5.0 -3.6 100 106 A D E -E 121 0A 67 21,-3.5 21,-2.6 -2,-0.2 2,-0.3 -0.794 23.5-117.1 -92.0 134.7 4.2 -4.7 -4.6 101 107 A Y E +E 120 0A 82 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.580 29.4 179.7 -69.0 132.8 1.8 -2.6 -2.4 102 108 A D E - 0 0 83 17,-3.6 18,-0.2 1,-0.4 2,-0.1 0.060 43.7-105.3-119.7 19.0 -1.1 -4.5 -0.8 103 109 A G E - 0 0 17 16,-0.3 16,-2.8 -79,-0.2 -1,-0.4 -0.472 41.6 -77.3 90.4-165.2 -2.9 -1.9 1.3 104 110 A Y E -E 118 0A 64 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.891 25.5-143.8-135.1 166.4 -3.0 -1.3 5.0 105 111 A K E -E 117 0A 109 12,-2.1 12,-2.8 -2,-0.3 2,-0.5 -1.000 14.0-137.3-136.7 135.4 -4.5 -2.8 8.1 106 112 A I E -E 116 0A 46 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.787 22.1-165.1 -91.3 124.3 -5.7 -0.9 11.2 107 113 A L E -E 115 0A 32 8,-3.0 8,-2.1 -2,-0.5 2,-0.5 -0.891 9.4-153.0-110.0 143.9 -4.8 -2.6 14.5 108 114 A T E -E 114 0A 99 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.974 14.7-148.7-115.2 123.0 -6.3 -1.8 17.9 109 115 A Y > - 0 0 68 4,-2.8 3,-1.6 -2,-0.5 6,-0.0 -0.385 30.2-103.7 -85.2 166.1 -4.1 -2.5 20.9 110 116 A K T 3 S+ 0 0 215 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.866 122.7 59.9 -62.7 -37.8 -5.4 -3.5 24.4 111 117 A S T 3 S- 0 0 88 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.755 119.8-113.8 -48.1 -31.2 -4.8 0.0 25.6 112 118 A G S < S+ 0 0 45 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.298 75.1 136.3 99.8 -6.3 -7.2 1.1 23.0 113 119 A K - 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