==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JUN-07 2Z3V . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.IINO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/PROT . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 0.1 4.8 29.7 2 2 A F - 0 0 155 29,-0.0 2,-0.3 2,-0.0 29,-0.1 -0.983 360.0-137.4-137.1 149.0 2.2 4.8 26.7 3 3 A K - 0 0 104 -2,-0.4 29,-2.6 27,-0.3 2,-0.4 -0.702 18.9-151.8 -86.6 148.0 3.7 2.3 24.4 4 4 A T E -a 32 0A 3 95,-0.4 97,-3.0 -2,-0.3 98,-1.0 -0.991 5.3-161.6-126.4 127.1 7.3 2.6 23.3 5 5 A I E -ab 33 102A 4 27,-3.2 29,-2.8 -2,-0.4 2,-0.6 -0.954 12.6-156.5-102.6 130.2 8.7 1.4 20.0 6 6 A L E -ab 34 103A 0 96,-2.8 98,-2.9 -2,-0.5 2,-0.5 -0.954 3.9-161.2-111.5 122.6 12.6 1.0 20.1 7 7 A L E -ab 35 104A 0 27,-2.9 29,-3.1 -2,-0.6 2,-0.6 -0.893 6.3-152.0-100.1 127.6 14.4 1.2 16.7 8 8 A A E -a 36 0A 1 96,-2.4 98,-0.4 -2,-0.5 2,-0.4 -0.870 23.9-175.7 -96.2 124.0 18.0 -0.3 16.5 9 9 A Y + 0 0 0 27,-2.8 29,-0.2 -2,-0.6 60,-0.1 -0.978 27.9 161.6-128.5 133.1 19.7 1.6 13.7 10 10 A D - 0 0 34 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.312 62.8-101.9-127.5 10.2 23.2 1.2 12.2 11 11 A G S S+ 0 0 28 1,-0.3 5,-0.1 54,-0.1 98,-0.0 0.215 79.2 132.6 86.6 -5.3 23.0 3.0 8.9 12 12 A S S > S- 0 0 29 1,-0.1 4,-1.9 96,-0.1 -1,-0.3 -0.169 73.9-110.3 -72.3 163.2 22.6 -0.3 6.8 13 13 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.853 121.5 56.8 -62.1 -35.9 19.9 -0.6 4.2 14 14 A H H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 107.2 47.4 -56.4 -46.1 18.2 -3.1 6.6 15 15 A A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.788 108.0 54.8 -68.2 -33.5 18.2 -0.5 9.2 16 16 A R H X S+ 0 0 82 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.894 111.9 45.0 -64.4 -43.4 16.8 2.2 6.8 17 17 A R H X S+ 0 0 110 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 111.2 52.7 -63.9 -39.5 13.9 -0.1 6.0 18 18 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.877 105.4 56.6 -63.3 -35.3 13.5 -0.9 9.7 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 105.3 49.0 -62.4 -37.5 13.3 2.9 10.3 20 20 A E H X S+ 0 0 103 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.902 113.9 47.9 -67.7 -38.7 10.4 3.3 7.9 21 21 A V H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.928 112.3 47.6 -67.1 -43.1 8.6 0.3 9.6 22 22 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.892 109.7 52.9 -67.3 -34.6 9.2 1.7 13.1 23 23 A K H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.924 111.8 46.8 -64.3 -46.3 8.0 5.2 12.1 24 24 A A H X S+ 0 0 53 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.880 112.3 49.8 -65.6 -35.2 4.8 3.7 10.8 25 25 A E H X S+ 0 0 52 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.934 110.9 48.4 -69.3 -43.8 4.3 1.5 13.9 26 26 A A H X>S+ 0 0 10 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.918 114.8 46.3 -62.6 -44.1 4.8 4.5 16.3 27 27 A E H ><5S+ 0 0 125 -4,-2.4 3,-0.6 3,-0.2 -2,-0.2 0.938 113.8 48.1 -61.6 -48.1 2.3 6.6 14.3 28 28 A A H 3<5S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.1 36.7 -61.8 -38.8 -0.3 3.8 14.1 29 29 A H H 3<5S- 0 0 100 -4,-2.4 -1,-0.2 -5,-0.2 -26,-0.2 0.451 104.6-122.7 -90.1 -8.8 -0.1 3.0 17.8 30 30 A G T <<5 + 0 0 65 -4,-0.8 -27,-0.3 -3,-0.6 2,-0.2 0.911 63.0 153.8 64.8 39.3 0.3 6.6 19.0 31 31 A A < - 0 0 17 -5,-2.5 -27,-0.2 -6,-0.3 2,-0.2 -0.640 52.9-104.8-103.4 161.7 3.5 5.3 20.6 32 32 A R E -a 4 0A 68 -29,-2.6 -27,-3.2 -2,-0.2 2,-0.5 -0.581 34.0-146.6 -78.9 136.0 6.8 7.1 21.6 33 33 A L E -a 5 0A 12 -2,-0.2 2,-0.5 -29,-0.2 -27,-0.2 -0.977 14.3-172.4-108.9 123.7 9.6 6.1 19.1 34 34 A I E -a 6 0A 2 -29,-2.8 -27,-2.9 -2,-0.5 2,-0.4 -0.947 8.0-157.4-111.4 131.2 13.1 5.8 20.7 35 35 A V E -ac 7 80A 0 44,-2.6 46,-3.6 -2,-0.5 2,-0.4 -0.939 9.7-169.0-111.3 133.8 16.0 5.3 18.2 36 36 A V E -ac 8 81A 0 -29,-3.1 -27,-2.8 -2,-0.4 2,-0.4 -0.985 13.2-175.5-125.2 137.7 19.2 3.8 19.4 37 37 A H E - c 0 82A 20 44,-2.5 46,-2.4 -2,-0.4 2,-0.4 -0.996 12.4-165.9-121.7 130.4 22.6 3.5 17.7 38 38 A A E - c 0 83A 12 -2,-0.4 2,-0.3 -29,-0.2 46,-0.2 -0.938 5.6-175.8-116.0 141.3 25.3 1.5 19.6 39 39 A Y E - c 0 84A 38 44,-2.3 46,-2.9 -2,-0.4 72,-0.0 -0.906 25.6-121.1-132.4 147.6 29.0 1.6 18.6 40 40 A E - 0 0 81 -2,-0.3 46,-0.1 44,-0.2 44,-0.0 -0.711 38.8-104.5 -85.7 147.4 31.9 -0.4 20.1 41 41 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.275 39.0 -92.0 -67.3 152.8 34.7 1.6 21.7 42 42 A V - 0 0 13 1,-0.1 2,-0.1 9,-0.1 13,-0.0 -0.486 54.4 -99.8 -60.0 136.0 38.0 2.1 20.0 43 43 A P > - 0 0 40 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.344 24.1-140.2 -64.2 137.5 40.4 -0.6 21.2 44 44 A D T 3 S+ 0 0 142 1,-0.3 7,-0.1 -2,-0.1 -2,-0.0 0.373 90.3 78.4 -87.1 13.1 42.8 0.5 23.9 45 45 A Y T 3 S+ 0 0 190 2,-0.1 -1,-0.3 6,-0.0 2,-0.3 0.566 71.1 103.5 -86.9 -7.6 45.8 -1.3 22.6 46 46 A L < - 0 0 60 -3,-1.4 5,-0.0 4,-0.1 2,-0.0 -0.570 70.0-135.7 -69.4 138.5 46.2 1.4 20.0 47 47 A G > - 0 0 38 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.250 37.4 -41.7 -87.9 172.6 49.0 3.8 20.9 48 48 A E T 4 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.529 119.3 9.5 -66.6 142.5 49.3 7.6 20.9 49 49 A P T > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 -0.960 123.7 60.4 -97.3 6.9 48.3 9.5 18.7 50 50 A F H > S+ 0 0 128 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.844 101.2 54.7 -60.1 -43.3 46.4 6.8 16.8 51 51 A F H X S+ 0 0 50 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.927 111.2 45.2 -57.2 -48.7 44.0 5.9 19.6 52 52 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.862 113.0 49.3 -66.6 -39.5 42.9 9.6 20.1 53 53 A E H X S+ 0 0 81 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.934 113.8 46.5 -63.8 -40.5 42.5 10.1 16.3 54 54 A A H X S+ 0 0 13 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.935 109.3 55.6 -68.2 -36.8 40.4 6.9 16.1 55 55 A L H X S+ 0 0 80 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.924 110.3 45.4 -60.3 -48.4 38.3 7.9 19.2 56 56 A R H X S+ 0 0 147 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 116.2 43.5 -63.1 -45.6 37.4 11.2 17.5 57 57 A R H X S+ 0 0 141 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.906 112.4 53.4 -70.3 -39.2 36.5 9.7 14.1 58 58 A R H X S+ 0 0 103 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.923 112.3 43.5 -62.9 -44.0 34.6 6.8 15.6 59 59 A L H X S+ 0 0 58 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.915 112.6 52.6 -69.4 -41.6 32.4 9.1 17.7 60 60 A E H X S+ 0 0 115 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.901 112.1 45.4 -60.4 -40.6 31.8 11.6 14.9 61 61 A R H X S+ 0 0 144 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.862 111.2 52.4 -70.2 -41.3 30.7 8.8 12.6 62 62 A A H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.0 47.4 -57.5 -40.8 28.4 7.2 15.2 63 63 A E H X S+ 0 0 88 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.882 110.3 53.2 -68.9 -35.5 26.8 10.6 15.7 64 64 A G H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 109.9 47.9 -65.3 -39.2 26.4 11.0 11.9 65 65 A V H X S+ 0 0 36 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.924 113.5 46.9 -66.7 -43.8 24.7 7.6 11.7 66 66 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.879 109.5 54.2 -66.9 -36.5 22.3 8.4 14.6 67 67 A E H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.888 105.9 54.1 -63.6 -35.6 21.6 11.9 13.1 68 68 A E H X S+ 0 0 80 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.905 108.4 47.3 -61.1 -45.3 20.6 10.1 9.9 69 69 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 6,-0.3 0.910 111.5 51.4 -64.2 -38.9 18.1 7.9 11.8 70 70 A R H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 5,-0.5 0.917 110.7 48.8 -65.8 -38.4 16.7 11.0 13.6 71 71 A A H < S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.863 113.0 47.7 -66.9 -33.9 16.3 12.7 10.2 72 72 A L H < S+ 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.853 123.2 31.9 -79.7 -26.6 14.5 9.6 8.7 73 73 A T H < S- 0 0 9 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.641 94.1-134.8-102.8 -24.2 12.1 9.2 11.7 74 74 A G < + 0 0 65 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.618 47.5 153.9 79.9 15.4 11.5 12.8 12.8 75 75 A V - 0 0 11 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.383 50.8 -97.5 -79.4 153.4 12.0 12.0 16.5 76 76 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.353 36.7-107.1 -60.7 156.6 13.2 14.7 18.9 77 77 A K G > S+ 0 0 132 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.825 116.8 59.2 -54.1 -35.1 16.9 14.8 19.8 78 78 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.639 101.8 56.2 -71.1 -14.3 16.3 13.4 23.3 79 79 A D G < S+ 0 0 31 -3,-2.2 -44,-2.6 -45,-0.1 2,-0.6 0.218 88.5 82.8 -99.6 8.3 14.8 10.4 21.9 80 80 A A E < -c 35 0A 19 -3,-1.7 2,-0.4 -46,-0.2 -44,-0.2 -0.955 69.6-164.5-111.6 111.0 17.7 9.5 19.7 81 81 A L E -c 36 0A 42 -46,-3.6 -44,-2.5 -2,-0.6 2,-0.6 -0.760 15.5-159.4-107.1 140.5 20.2 7.6 21.9 82 82 A L E -c 37 0A 51 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.968 17.6-175.1-118.5 116.5 23.9 6.9 21.3 83 83 A L E -c 38 0A 47 -46,-2.4 -44,-2.3 -2,-0.6 2,-0.5 -0.940 16.2-147.3-118.8 137.3 25.2 4.0 23.4 84 84 A E E +c 39 0A 112 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.909 58.8 56.7-104.8 129.3 28.8 2.7 23.5 85 85 A G S S- 0 0 23 -46,-2.9 -2,-0.1 -2,-0.5 3,-0.0 -0.931 98.3 -17.9 151.6-167.5 29.2 -1.0 24.1 86 86 A V >> - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.584 67.0-132.2 -68.6 124.8 28.3 -4.4 22.7 87 87 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.831 99.4 45.4 -47.8 -54.8 25.3 -3.6 20.4 88 88 A A H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 114.2 49.8 -63.7 -35.4 22.9 -6.2 21.4 89 89 A E H <> S+ 0 0 55 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.912 111.6 48.6 -68.2 -37.5 23.6 -5.6 25.1 90 90 A A H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.916 113.9 47.7 -63.9 -44.5 23.1 -1.9 24.6 91 91 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.909 113.2 45.9 -64.3 -44.2 19.9 -2.5 22.7 92 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.879 113.1 50.7 -68.1 -39.4 18.5 -5.0 25.3 93 93 A Q H X S+ 0 0 113 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.922 112.4 47.2 -64.6 -41.6 19.5 -2.6 28.2 94 94 A A H X S+ 0 0 9 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.898 110.4 52.4 -64.5 -37.3 17.7 0.3 26.5 95 95 A A H <>S+ 0 0 1 -4,-2.4 5,-2.8 2,-0.2 -1,-0.2 0.889 113.3 43.9 -67.2 -36.9 14.6 -1.9 25.8 96 96 A R H ><5S+ 0 0 119 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.944 116.2 46.3 -69.9 -47.6 14.5 -2.8 29.5 97 97 A A H 3<5S+ 0 0 78 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 116.9 43.4 -64.6 -37.4 15.1 0.7 30.8 98 98 A E T 3<5S- 0 0 54 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.361 106.8-125.5 -91.1 6.7 12.6 2.3 28.4 99 99 A K T < 5 - 0 0 163 -3,-1.3 -95,-0.4 -4,-0.2 -3,-0.2 0.934 38.3-158.0 47.7 49.1 10.0 -0.5 29.0 100 100 A A < - 0 0 10 -5,-2.8 -95,-0.2 -6,-0.2 -1,-0.1 -0.293 24.4-163.2 -61.0 144.6 9.8 -1.1 25.3 101 101 A D S S+ 0 0 62 -97,-3.0 2,-0.3 1,-0.4 -96,-0.2 0.531 78.6 9.2 -98.7 -21.5 6.8 -2.8 23.8 102 102 A L E -b 5 0A 26 -98,-1.0 -96,-2.8 29,-0.1 2,-0.5 -0.937 60.5-150.1-154.6 144.6 8.4 -3.7 20.5 103 103 A I E -bd 6 133A 0 29,-2.0 31,-3.2 -2,-0.3 2,-0.5 -0.963 15.2-161.3-113.7 131.2 12.0 -3.6 19.2 104 104 A V E +bd 7 134A 0 -98,-2.9 -96,-2.4 -2,-0.5 2,-0.3 -0.965 25.6 153.1-113.4 127.0 12.2 -3.0 15.4 105 105 A M E - d 0 135A 0 29,-2.5 31,-2.1 -2,-0.5 -96,-0.1 -0.992 44.8 -97.6-153.7 153.3 15.5 -4.0 13.9 106 106 A G E - d 0 136A 6 -98,-0.4 31,-0.2 -2,-0.3 13,-0.1 -0.349 31.0-124.5 -67.4 156.7 17.2 -5.2 10.7 107 107 A T S S+ 0 0 19 29,-2.1 12,-2.6 11,-0.1 2,-0.3 0.829 95.9 22.6 -70.3 -28.4 17.8 -8.9 10.3 108 108 A R S S+ 0 0 85 28,-0.3 2,-0.3 10,-0.3 -2,-0.1 -0.895 94.3 58.4-135.8 165.8 21.4 -8.2 9.7 109 109 A G + 0 0 26 -2,-0.3 12,-0.4 2,-0.1 13,-0.3 -0.793 52.0 99.8 108.1-161.8 23.9 -5.3 10.5 110 110 A L S S+ 0 0 23 -2,-0.3 2,-0.3 11,-0.1 -22,-0.1 0.369 90.6 17.8 67.5 -9.6 24.8 -4.0 14.0 111 111 A G S S- 0 0 38 -24,-0.1 -2,-0.1 -25,-0.1 -25,-0.0 -0.959 83.7 -90.9-168.8-172.4 28.1 -5.8 14.4 112 112 A A S S+ 0 0 93 -2,-0.3 2,-0.4 7,-0.0 -2,-0.1 0.506 96.8 61.7 -93.6 -12.6 30.9 -7.7 12.7 113 113 A L + 0 0 131 -4,-0.1 7,-2.3 2,-0.0 8,-0.5 -0.957 61.7 119.0-120.6 136.3 29.7 -11.3 12.9 114 114 A G B -E 119 0B 57 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.961 42.0-126.8-171.7 177.8 26.6 -12.8 11.3 115 115 A S - 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