==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-07 2Z09 . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.IINO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 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 . 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 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 0 185 0, 0.0 88,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 159.6 8.6 9.8 45.7 2 2 A F + 0 0 38 87,-0.1 3,-0.1 2,-0.1 86,-0.1 0.905 360.0 175.1 58.3 99.8 8.9 11.7 42.4 3 3 A K S S+ 0 0 150 1,-0.4 29,-3.1 28,-0.1 2,-0.4 0.662 72.7 34.2-104.1 -26.1 7.1 9.8 39.6 4 4 A T E -a 32 0A 20 27,-0.2 85,-3.3 83,-0.2 86,-0.8 -0.988 68.9-171.3-134.9 127.4 7.6 12.5 36.9 5 5 A I E -ab 33 90A 0 27,-2.8 29,-2.9 -2,-0.4 2,-0.5 -0.939 7.5-156.2-120.6 133.6 10.7 14.6 36.7 6 6 A L E -ab 34 91A 0 84,-3.1 86,-2.6 -2,-0.4 2,-0.5 -0.964 3.2-160.6-115.0 125.4 11.1 17.6 34.3 7 7 A L E -ab 35 92A 0 27,-3.2 29,-2.6 -2,-0.5 2,-0.6 -0.909 7.9-150.9-100.9 129.2 14.6 18.7 33.2 8 8 A A E -a 36 0A 10 84,-2.4 2,-0.5 -2,-0.5 86,-0.4 -0.889 22.5-169.3 -99.7 117.4 14.8 22.3 31.8 9 9 A Y + 0 0 5 27,-3.0 29,-0.2 -2,-0.6 48,-0.1 -0.934 29.5 163.4-120.5 125.3 17.7 22.3 29.4 10 10 A D - 0 0 53 -2,-0.5 -1,-0.1 27,-0.1 3,-0.1 0.319 59.2-108.9-117.7 7.0 19.4 25.3 27.7 11 11 A G S S+ 0 0 17 1,-0.3 -2,-0.1 42,-0.1 86,-0.0 0.452 74.4 134.2 80.3 0.7 22.6 23.6 26.5 12 12 A S S > S- 0 0 5 1,-0.1 4,-1.8 84,-0.1 -1,-0.3 -0.308 72.8-107.3 -74.8 168.0 24.8 25.4 29.0 13 13 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 123.3 54.3 -65.6 -36.2 27.5 23.5 31.1 14 14 A H H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 107.8 48.7 -60.7 -39.2 25.2 23.9 34.1 15 15 A A H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.820 107.0 55.0 -72.9 -29.2 22.3 22.3 32.2 16 16 A R H X S+ 0 0 92 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 111.6 46.1 -66.8 -42.4 24.6 19.4 31.1 17 17 A R H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 111.9 50.8 -64.5 -38.1 25.3 18.9 34.9 18 18 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.862 106.0 55.3 -64.5 -33.1 21.6 19.2 35.6 19 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.893 108.1 49.7 -67.7 -38.0 20.9 16.5 32.8 20 20 A E H X S+ 0 0 125 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.928 112.3 46.7 -66.2 -42.6 23.2 14.1 34.6 21 21 A V H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 111.8 50.3 -63.6 -39.1 21.5 14.8 37.9 22 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.877 109.9 50.1 -69.9 -38.1 18.0 14.4 36.4 23 23 A K H X S+ 0 0 94 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.922 112.8 48.1 -63.1 -44.0 19.0 11.0 34.8 24 24 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.841 112.5 48.0 -64.5 -40.2 20.3 9.9 38.1 25 25 A E H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 6,-0.3 0.897 110.3 51.3 -66.0 -43.6 17.2 11.0 40.0 26 26 A A H X>S+ 0 0 12 -4,-2.4 5,-2.3 1,-0.2 4,-0.7 0.908 113.0 45.9 -63.4 -37.7 14.9 9.4 37.5 27 27 A E H ><5S+ 0 0 166 -4,-2.1 3,-0.6 3,-0.2 -2,-0.2 0.931 113.5 48.6 -71.0 -40.1 16.8 6.1 37.8 28 28 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 120.8 35.0 -69.5 -33.0 16.9 6.2 41.6 29 29 A H H 3<5S- 0 0 71 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.322 105.7-120.9 -99.9 -1.7 13.1 7.0 42.0 30 30 A G T <<5 + 0 0 70 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.905 61.4 157.1 62.7 40.3 11.9 4.9 39.1 31 31 A A < - 0 0 17 -5,-2.3 2,-0.5 -6,-0.3 -27,-0.2 -0.628 50.3-110.6-102.9 163.1 10.4 8.0 37.5 32 32 A R E -a 4 0A 97 -29,-3.1 -27,-2.8 -2,-0.2 2,-0.5 -0.759 35.8-149.0 -88.0 132.1 9.5 9.1 34.1 33 33 A L E -a 5 0A 11 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.885 13.4-172.0-109.6 129.1 11.8 11.9 32.9 34 34 A I E -a 6 0A 0 -29,-2.9 -27,-3.2 -2,-0.5 2,-0.4 -0.933 6.8-159.2-115.5 135.1 10.8 14.7 30.5 35 35 A V E -ac 7 68A 0 32,-3.0 34,-2.9 -2,-0.4 2,-0.4 -0.940 11.2-173.2-115.2 140.5 13.3 17.1 29.0 36 36 A V E -ac 8 69A 2 -29,-2.6 -27,-3.0 -2,-0.4 2,-0.4 -0.981 12.3-173.9-134.8 145.1 12.3 20.5 27.7 37 37 A H E - c 0 70A 19 32,-2.2 34,-2.4 -2,-0.4 2,-0.3 -0.984 14.8-152.0-136.5 126.7 14.1 23.2 25.8 38 38 A A E - c 0 71A 11 -2,-0.4 2,-0.4 -29,-0.2 34,-0.2 -0.737 3.3-159.2 -99.2 142.8 12.4 26.6 25.1 39 39 A Y E - c 0 72A 52 32,-2.6 34,-2.8 -2,-0.3 8,-0.1 -0.926 18.7-126.2-117.3 147.8 13.1 28.9 22.2 40 40 A E 0 0 37 -2,-0.4 34,-0.1 32,-0.2 6,-0.0 -0.531 360.0 360.0 -88.8 157.9 12.3 32.6 22.2 41 41 A P 0 0 141 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.961 360.0 360.0 -57.2 360.0 10.2 34.5 19.5 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 55 A L > 0 0 141 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-156.7 12.3 31.0 12.5 44 56 A R H > + 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 360.0 46.4 -59.0 -45.1 13.8 28.1 10.6 45 57 A R H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 112.7 48.1 -61.4 -48.3 17.2 29.0 11.9 46 58 A R H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.889 114.5 47.1 -60.3 -40.8 16.0 29.4 15.5 47 59 A L H X S+ 0 0 60 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.857 110.5 51.2 -69.3 -39.8 14.1 26.0 15.4 48 60 A E H X S+ 0 0 134 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.931 112.9 46.1 -62.0 -48.4 17.1 24.2 13.9 49 61 A R H X S+ 0 0 180 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 114.8 48.2 -60.7 -42.6 19.4 25.6 16.6 50 62 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.883 108.4 52.8 -68.4 -35.0 16.8 24.7 19.3 51 63 A E H X S+ 0 0 100 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.892 107.9 51.9 -67.0 -41.4 16.2 21.2 18.0 52 64 A G H X S+ 0 0 38 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 109.1 49.3 -62.2 -39.8 20.0 20.5 18.1 53 65 A V H X S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.915 112.6 48.6 -63.0 -42.1 20.1 21.7 21.8 54 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.883 106.0 57.4 -67.2 -36.4 17.2 19.4 22.6 55 67 A E H X S+ 0 0 119 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.879 105.2 52.0 -58.1 -39.3 18.9 16.5 20.8 56 68 A E H X S+ 0 0 52 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.944 108.9 49.0 -63.5 -44.7 21.9 16.9 23.1 57 69 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 6,-0.3 0.885 111.2 50.2 -63.9 -35.6 19.6 16.8 26.2 58 70 A R H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.908 111.2 50.3 -69.6 -35.9 17.9 13.6 24.8 59 71 A A H < S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 111.6 46.0 -69.5 -35.7 21.3 12.1 24.2 60 72 A L H < S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 123.5 33.6 -79.3 -24.0 22.6 12.8 27.7 61 73 A T H < S- 0 0 10 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.647 92.8-136.7-104.0 -20.2 19.4 11.6 29.4 62 74 A G < + 0 0 62 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.602 44.8 157.6 74.2 13.1 18.3 8.7 27.2 63 75 A V - 0 0 16 -5,-0.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.280 46.7 -99.9 -72.4 158.2 14.6 9.7 27.2 64 76 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.314 36.7-106.0 -68.3 156.8 12.2 8.6 24.4 65 77 A K G > S+ 0 0 169 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.859 118.5 58.9 -50.8 -45.5 11.3 11.2 21.7 66 78 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.653 104.5 53.6 -62.7 -14.6 7.8 11.8 23.0 67 79 A D G < S+ 0 0 23 -3,-1.8 -32,-3.0 1,-0.1 2,-0.5 0.164 92.4 79.6-105.1 10.2 9.4 12.9 26.3 68 80 A A E < -c 35 0A 10 -3,-1.8 2,-0.4 -34,-0.2 -32,-0.2 -0.938 69.2-170.9-119.0 107.9 11.8 15.5 24.8 69 81 A L E -c 36 0A 44 -34,-2.9 -32,-2.2 -2,-0.5 2,-0.5 -0.813 24.6-152.3-115.1 137.0 9.9 18.7 24.0 70 82 A L E -c 37 0A 52 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.888 27.1-179.2 -94.7 134.4 10.6 21.9 22.2 71 83 A L E -c 38 0A 43 -34,-2.4 -32,-2.6 -2,-0.5 2,-0.4 -0.834 16.6-134.3-131.3 162.5 8.6 24.8 23.6 72 84 A E E +c 39 0A 100 -2,-0.3 2,-0.2 -34,-0.2 -32,-0.2 -0.902 54.9 36.3-124.1 143.0 8.3 28.5 22.7 73 85 A G S S- 0 0 11 -34,-2.8 -2,-0.1 -2,-0.4 3,-0.0 -0.693 100.0 -8.1 124.0-168.4 8.3 31.6 24.7 74 86 A V S >> S- 0 0 56 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.474 72.8-125.7 -63.2 131.1 9.9 33.0 27.8 75 87 A P H 3> S+ 0 0 42 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.888 104.4 49.6 -52.4 -49.2 11.8 30.0 29.2 76 88 A A H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 111.1 50.2 -60.4 -39.9 10.4 29.9 32.7 77 89 A E H <> S+ 0 0 135 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.918 112.4 48.0 -62.0 -39.5 6.8 30.2 31.4 78 90 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 112.2 48.6 -66.9 -45.7 7.4 27.4 29.0 79 91 A I H X S+ 0 0 11 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.920 112.9 48.0 -59.3 -45.3 8.9 25.2 31.8 80 92 A L H X S+ 0 0 12 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.886 110.7 50.2 -67.0 -40.7 6.1 25.9 34.2 81 93 A Q H X S+ 0 0 101 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.905 112.9 46.8 -66.3 -41.3 3.4 25.2 31.6 82 94 A A H X S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 6,-0.2 0.854 109.3 54.5 -64.9 -36.2 5.0 21.9 30.8 83 95 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.4 0.900 111.5 43.4 -63.1 -40.1 5.5 21.0 34.4 84 96 A R H ><5S+ 0 0 120 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.941 115.7 50.1 -70.1 -44.0 1.7 21.5 35.1 85 97 A A H 3<5S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 117.1 38.5 -57.5 -45.4 0.8 19.7 31.9 86 98 A E T 3<5S- 0 0 42 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.459 107.9-124.9 -86.4 -0.7 3.1 16.6 32.6 87 99 A K T < 5 - 0 0 163 -3,-0.9 -3,-0.2 -4,-0.4 -83,-0.2 0.904 37.6-162.8 55.0 43.9 2.2 16.8 36.4 88 100 A A < - 0 0 8 -5,-2.4 -83,-0.2 -6,-0.2 -1,-0.2 -0.301 21.9-166.0 -58.5 135.8 5.9 17.0 37.2 89 101 A D S S+ 0 0 52 -85,-3.3 2,-0.3 1,-0.3 -84,-0.2 0.452 78.5 22.4 -98.4 -8.9 6.8 16.2 40.8 90 102 A L E -b 5 0A 5 -86,-0.8 -84,-3.1 29,-0.2 2,-0.4 -0.950 63.0-157.2-160.4 134.0 10.4 17.7 40.5 91 103 A I E -bd 6 121A 0 29,-1.9 31,-2.8 -2,-0.3 2,-0.4 -0.983 12.3-163.5-111.8 131.2 11.9 20.2 38.1 92 104 A V E +bd 7 122A 0 -86,-2.6 -84,-2.4 -2,-0.4 2,-0.3 -0.959 23.9 149.1-113.9 127.8 15.7 20.0 37.8 93 105 A M E - d 0 123A 8 29,-2.5 31,-2.6 -2,-0.4 -84,-0.1 -0.976 46.2 -91.8-151.0 166.1 17.5 23.0 36.2 94 106 A G E - d 0 124A 9 -86,-0.4 31,-0.2 -2,-0.3 13,-0.1 -0.382 24.6-129.4 -75.9 159.3 20.9 24.8 36.4 95 107 A T S S+ 0 0 22 29,-2.2 12,-2.9 -2,-0.1 2,-0.3 0.830 97.3 11.7 -70.7 -30.2 21.5 27.7 38.9 96 108 A R S S- 0 0 42 28,-0.4 2,-0.2 10,-0.2 28,-0.1 -0.816 73.4-174.5-138.8 176.8 22.8 29.6 35.8 97 109 A G > - 0 0 18 -2,-0.3 3,-1.7 -83,-0.1 -84,-0.1 -0.593 50.7 -42.3-152.3-153.5 22.8 29.1 32.1 98 110 A L T 3 S+ 0 0 128 1,-0.3 -87,-0.0 -2,-0.2 -2,-0.0 0.761 127.8 53.3 -63.3 -28.5 24.1 30.4 28.8 99 111 A G T 3 S+ 0 0 59 2,-0.0 -1,-0.3 -87,-0.0 2,-0.0 0.369 78.7 142.2 -90.9 11.2 23.5 34.0 29.6 100 112 A A < + 0 0 45 -3,-1.7 -4,-0.1 1,-0.2 7,-0.0 -0.269 17.8 163.2 -58.7 131.5 25.5 33.9 32.9 101 113 A L - 0 0 146 -2,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.417 54.2-118.5-118.5 -14.7 27.5 37.0 33.8 102 114 A G S S+ 0 0 64 2,-0.0 -2,-0.1 1,-0.0 -6,-0.0 0.532 90.7 103.3 88.1 5.7 27.9 36.1 37.4 103 115 A S + 0 0 98 2,-0.0 2,-0.2 3,-0.0 -3,-0.0 0.730 63.4 71.9 -93.2 -22.6 26.1 39.2 38.5 104 116 A L S S- 0 0 78 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.615 78.2-134.6 -86.1 156.4 22.7 37.6 39.4 105 117 A F S S- 0 0 178 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.823 94.4 -1.4 -76.8 -23.5 22.5 35.5 42.5 106 118 A L S S- 0 0 13 -3,-0.0 -1,-0.3 -12,-0.0 -10,-0.2 -0.922 98.7 -86.9-158.3 143.3 20.5 32.8 40.4 107 119 A G > - 0 0 8 -12,-2.9 4,-2.9 -2,-0.3 5,-0.2 -0.206 37.4-115.1 -62.3 154.4 19.6 33.1 36.8 108 120 A S H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.804 114.1 50.4 -65.3 -28.9 16.3 34.9 36.0 109 121 A Q H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 112.4 47.7 -76.5 -38.7 14.6 31.9 34.5 110 122 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.917 110.5 54.3 -62.0 -41.1 15.5 29.8 37.6 111 123 A Q H X S+ 0 0 72 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.931 110.2 45.6 -57.7 -45.5 14.3 32.6 39.8 112 124 A R H X S+ 0 0 121 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.921 113.5 47.9 -66.1 -41.1 10.9 32.6 38.1 113 125 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.901 109.9 52.4 -65.0 -45.0 10.5 28.9 38.2 114 126 A V H < S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.1 49.8 -56.5 -37.9 11.5 28.8 41.9 115 127 A A H < S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.796 125.0 23.9 -75.9 -25.1 8.9 31.5 42.6 116 128 A E H < S+ 0 0 131 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.331 84.1 136.4-121.2 4.6 6.0 29.8 40.8 117 129 A A < - 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