==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-APR-08 2K36 . COMPND 2 MOLECULE: PROTEIN K7; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR A.P.KALVERDA,G.S.THOMPSON,A.VOGEL,M.SCHR DER,A.G.BOWIE, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 67.8 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 . 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 2 0 0 0 1 1 0 0 1 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 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 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 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.4 -11.7 -18.7 -12.1 2 2 A A - 0 0 91 2,-0.0 2,-0.9 0, 0.0 0, 0.0 -0.895 360.0-161.2-153.1 117.1 -10.5 -17.5 -8.7 3 3 A T + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.818 49.4 113.3-101.6 94.5 -10.8 -19.1 -5.3 4 4 A K - 0 0 90 -2,-0.9 2,-0.1 40,-0.0 -2,-0.0 -0.875 63.1-118.9-165.5 126.7 -10.3 -16.4 -2.8 5 5 A L - 0 0 111 -2,-0.3 2,-1.5 1,-0.1 -2,-0.0 -0.388 35.2-113.6 -64.2 141.2 -12.4 -14.7 -0.2 6 6 A D - 0 0 109 -2,-0.1 38,-0.1 40,-0.0 -1,-0.1 -0.670 42.8-160.7 -78.7 92.4 -12.8 -10.9 -0.7 7 7 A Y + 0 0 109 -2,-1.5 36,-0.1 36,-1.0 -3,-0.0 -0.380 26.2 157.5 -75.0 153.9 -11.0 -9.8 2.3 8 8 A E + 0 0 103 37,-0.1 3,-0.3 -2,-0.1 -1,-0.2 0.428 16.5 176.5-134.4 -71.4 -11.4 -6.3 3.7 9 9 A D - 0 0 116 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.868 31.1-162.8 48.9 37.4 -10.6 -5.7 7.3 10 10 A A + 0 0 53 1,-0.2 -1,-0.2 29,-0.0 26,-0.0 -0.338 27.2 161.9 -57.6 83.5 -11.5 -2.2 6.4 11 11 A V + 0 0 97 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.853 44.0 98.7 -69.6 -42.8 -9.9 -0.4 9.3 12 12 A F - 0 0 9 20,-0.2 4,-0.1 -3,-0.2 17,-0.0 -0.154 50.5-172.0 -52.4 142.0 -9.9 2.9 7.5 13 13 A Y S > S+ 0 0 182 2,-0.1 3,-0.7 3,-0.0 -1,-0.1 0.802 84.1 44.3-104.0 -47.3 -12.7 5.2 8.4 14 14 A F G > S+ 0 0 23 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.488 86.9 97.3 -83.6 -4.9 -12.4 8.0 5.8 15 15 A V G 3 S+ 0 0 15 1,-0.3 36,-3.5 2,-0.1 39,-0.5 0.904 104.4 17.9 -42.4 -49.1 -11.9 5.4 3.1 16 16 A D G < S+ 0 0 104 -3,-0.7 -1,-0.3 34,-0.3 36,-0.2 0.030 88.3 127.0-115.3 20.0 -15.6 5.7 2.3 17 17 A D < - 0 0 44 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.849 47.0-164.2 -49.8 -41.0 -16.1 9.0 4.0 18 18 A D + 0 0 73 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.070 62.2 61.1 78.1 -22.6 -17.6 10.4 0.8 19 19 A K S S- 0 0 94 129,-0.1 2,-0.2 130,-0.1 34,-0.1 -0.778 97.5 -77.7-132.3 170.9 -17.2 13.9 2.1 20 20 A I - 0 0 19 -2,-0.3 2,-0.1 1,-0.1 121,-0.0 -0.450 47.8-161.4 -75.1 139.3 -14.5 16.3 3.2 21 21 A C - 0 0 21 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 -0.275 26.3 -68.6-106.6-168.5 -13.1 15.8 6.7 22 22 A S >> - 0 0 73 -2,-0.1 3,-1.0 1,-0.1 4,-1.0 -0.314 42.7-109.8 -74.3 163.7 -11.1 17.7 9.3 23 23 A R H >> S+ 0 0 126 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.923 124.2 55.1 -52.8 -43.0 -7.5 18.7 9.0 24 24 A D H 3> S+ 0 0 111 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.583 101.8 59.0 -71.6 -7.5 -6.9 16.2 11.7 25 25 A S H <> S+ 0 0 16 -3,-1.0 4,-1.9 2,-0.2 -1,-0.3 0.771 96.7 55.8 -96.3 -26.5 -8.5 13.6 9.5 26 26 A I H X S+ 0 0 83 -4,-0.7 4,-2.7 1,-0.2 3,-0.5 0.809 112.5 75.0 -74.1 -31.3 -4.7 9.6 9.7 29 29 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.7 1,-0.3 5,-0.3 0.849 90.1 52.0 -50.3 -49.7 -6.0 9.5 6.2 30 30 A I H 3X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 5,-0.3 0.881 111.6 48.8 -60.2 -35.6 -2.7 9.3 4.5 31 31 A D H > S+ 0 0 38 -4,-0.5 4,-2.4 -5,-0.3 3,-2.2 0.933 106.0 57.1 -81.9 -46.3 -2.0 -2.0 -0.1 39 39 A H H 3X S+ 0 0 19 -4,-2.7 4,-1.4 1,-0.3 6,-1.0 0.805 97.4 63.2 -55.4 -35.0 -5.2 -3.8 1.1 40 40 A V H 3< S+ 0 0 18 -4,-2.1 -1,-0.3 4,-0.2 -2,-0.2 0.733 116.4 32.9 -61.2 -21.3 -6.6 -3.8 -2.5 41 41 A I H <4 S+ 0 0 20 -3,-2.2 -2,-0.2 3,-0.2 -1,-0.1 0.883 121.3 41.0 -99.0 -62.8 -3.6 -6.0 -3.3 42 42 A V H < S+ 0 0 30 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.928 134.7 25.2 -52.9 -52.4 -2.8 -8.1 -0.2 43 43 A F S < S- 0 0 45 -4,-1.4 -36,-1.0 -5,-0.3 -1,-0.3 0.560 106.8-131.7 -87.3 -11.2 -6.5 -8.8 0.5 44 44 A N + 0 0 71 -5,-0.5 -4,-0.2 -6,-0.3 -3,-0.2 0.958 50.2 157.4 49.1 57.1 -7.2 -8.2 -3.2 45 45 A K - 0 0 26 -6,-1.0 2,-0.3 -9,-0.2 -5,-0.1 0.476 43.2 -78.2 -74.2-135.9 -10.0 -5.8 -2.3 46 46 A D - 0 0 71 3,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.974 11.7-145.9-135.3 151.1 -11.2 -3.2 -4.8 47 47 A I S S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 11,-0.1 0.773 109.2 51.1 -78.8 -29.9 -10.0 0.1 -5.9 48 48 A T S S+ 0 0 92 1,-0.1 2,-2.0 -3,-0.1 -1,-0.2 0.667 84.9 101.0 -81.5 -16.1 -13.5 1.2 -6.4 49 49 A S S S+ 0 0 44 -9,-0.0 2,-0.3 -33,-0.0 -3,-0.2 -0.511 73.1 59.2 -73.0 82.2 -14.2 0.0 -2.9 50 50 A C S S- 0 0 16 -2,-2.0 -34,-0.3 -34,-0.1 2,-0.1 -0.956 80.5 -86.1 179.8-170.4 -14.1 3.4 -1.2 51 51 A G > - 0 0 5 -36,-3.5 4,-0.9 -2,-0.3 -34,-0.1 -0.301 49.7 -80.7-110.3-165.3 -15.6 6.8 -1.0 52 52 A R H >> S+ 0 0 139 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.909 119.8 58.6 -68.8 -47.0 -15.2 10.1 -2.8 53 53 A L H >> S+ 0 0 0 1,-0.3 4,-1.0 -39,-0.2 3,-0.7 0.875 104.4 52.6 -50.5 -44.1 -12.2 11.4 -0.9 54 54 A Y H 3> S+ 0 0 0 -39,-0.5 4,-1.5 -40,-0.3 -1,-0.3 0.786 95.5 67.1 -68.1 -31.8 -10.1 8.4 -1.9 55 55 A K H < S+ 0 0 0 -4,-1.0 3,-1.3 1,-0.2 4,-0.3 0.853 101.3 59.1 -56.6 -36.6 -5.9 10.3 -4.0 58 58 A M H >X S+ 0 0 38 -4,-1.5 3,-1.4 1,-0.3 4,-0.7 0.846 98.0 59.2 -59.9 -33.6 -5.9 7.9 -6.9 59 59 A K H S+ 0 0 2 -3,-1.3 4,-1.0 -4,-0.5 43,-0.5 0.606 91.0 61.9 -79.2 -13.2 -2.2 11.6 -7.3 61 61 A D H <> S+ 0 0 25 -3,-1.4 4,-2.1 -4,-0.3 -1,-0.2 0.914 107.7 43.6 -67.3 -42.0 -1.0 8.5 -9.0 62 62 A D H X S+ 0 0 101 -4,-0.7 4,-2.5 2,-0.3 -2,-0.2 0.858 108.3 55.2 -73.5 -42.8 -1.6 10.3 -12.2 63 63 A V H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.847 111.7 46.3 -61.4 -34.7 -0.1 13.6 -11.0 64 64 A A H X>S+ 0 0 0 -4,-1.0 5,-2.1 2,-0.2 4,-1.8 0.872 108.8 54.1 -73.4 -41.8 3.0 11.6 -10.2 65 65 A I H <>S+ 0 0 51 -4,-2.1 5,-0.7 3,-0.2 -2,-0.2 0.850 113.4 45.0 -57.8 -35.6 2.8 9.8 -13.6 66 66 A R H <5S+ 0 0 189 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.905 124.1 33.6 -71.4 -43.9 2.7 13.3 -15.0 67 67 A Y H <5S+ 0 0 76 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.990 135.3 19.1 -79.4 -68.8 5.5 14.6 -12.8 68 68 A Y T <5S- 0 0 54 -4,-1.8 4,-0.4 -5,-0.1 -3,-0.2 0.867 111.6-124.9 -74.0 -37.4 7.9 11.7 -12.2 69 69 A G T >< - 0 0 17 -5,-2.1 4,-3.5 3,-0.2 5,-0.2 0.183 12.3 -97.2 103.0 142.8 6.6 9.9 -15.2 70 70 A I H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 113.8 40.8 -55.1 -52.8 8.7 5.3 -17.0 72 72 A K H > S+ 0 0 73 -4,-0.4 4,-3.4 2,-0.2 -2,-0.2 0.931 114.8 51.6 -66.0 -43.9 10.4 6.5 -13.9 73 73 A I H X S+ 0 0 2 -4,-3.5 4,-3.7 1,-0.2 5,-0.3 0.922 109.6 50.7 -57.6 -46.6 7.6 5.3 -11.6 74 74 A N H X S+ 0 0 71 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.922 115.6 41.9 -54.5 -48.4 7.8 1.9 -13.2 75 75 A E H X S+ 0 0 94 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.879 117.9 48.2 -68.8 -37.3 11.6 1.8 -12.7 76 76 A I H X S+ 0 0 9 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.950 109.4 49.2 -69.2 -53.0 11.2 3.3 -9.2 77 77 A V H X S+ 0 0 5 -4,-3.7 4,-1.5 1,-0.3 -2,-0.2 0.931 113.6 47.1 -54.5 -51.0 8.4 1.0 -7.9 78 78 A E H X S+ 0 0 107 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.3 0.851 108.4 56.0 -58.2 -39.3 10.3 -2.1 -9.0 79 79 A A H ><>S+ 0 0 16 -4,-1.5 5,-2.0 1,-0.2 3,-1.3 0.954 105.3 52.7 -57.4 -50.4 13.4 -0.7 -7.5 80 80 A M H ><5S+ 0 0 29 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.861 103.2 58.2 -48.9 -40.2 11.5 -0.4 -4.2 81 81 A S H 3<5S+ 0 0 5 -4,-1.5 37,-0.5 1,-0.3 -1,-0.3 0.703 104.8 48.7 -76.8 -17.9 10.5 -4.1 -4.4 82 82 A E T <<5S- 0 0 128 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.341 116.4-113.5 -97.0 3.5 14.1 -5.3 -4.6 83 83 A G T < 5S+ 0 0 46 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.769 88.4 99.8 72.9 25.9 15.0 -3.2 -1.6 84 84 A D < + 0 0 123 -5,-2.0 -2,-0.2 -6,-0.2 2,-0.2 -0.904 47.0 151.5-147.1 114.7 17.3 -0.9 -3.6 85 85 A H - 0 0 118 -2,-0.3 2,-0.3 -5,-0.1 -9,-0.1 -0.664 29.6-149.4-135.1-176.8 16.2 2.4 -4.9 86 86 A Y + 0 0 108 -2,-0.2 2,-0.2 -10,-0.1 -6,-0.1 -0.936 21.9 161.4-149.2 160.9 17.1 5.9 -5.9 87 87 A I - 0 0 112 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.850 26.8-137.3 178.3 148.5 15.2 9.3 -5.8 88 88 A N - 0 0 118 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.572 28.3-126.4-102.8 173.1 15.5 13.0 -5.9 89 89 A F - 0 0 181 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.945 16.8-169.3-131.0 145.2 13.6 15.5 -3.6 90 90 A T + 0 0 46 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.786 13.8 159.2-119.6 167.9 11.3 18.5 -4.0 91 91 A K S S+ 0 0 162 -2,-0.3 -1,-0.1 0, 0.0 7,-0.0 0.227 72.9 17.3-149.2 -80.0 10.1 20.9 -1.4 92 92 A V S S+ 0 0 135 1,-0.1 3,-0.1 6,-0.0 -2,-0.0 -0.138 100.2 98.2-101.0 37.5 8.8 24.4 -2.2 93 93 A H S S- 0 0 112 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.932 84.9 -23.0 -88.7 -81.6 8.3 23.6 -5.9 94 94 A D >> - 0 0 88 1,-0.1 4,-1.7 -3,-0.0 3,-1.1 -0.992 38.2-129.8-142.1 143.5 4.7 22.8 -6.8 95 95 A Q H 3> S+ 0 0 90 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.790 112.1 67.9 -51.5 -31.4 1.5 21.4 -5.3 96 96 A E H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.885 102.6 42.3 -58.1 -39.4 1.7 19.1 -8.2 97 97 A S H <> S+ 0 0 1 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.836 108.1 61.0 -77.6 -33.4 4.8 17.5 -6.7 98 98 A L H X S+ 0 0 45 -4,-1.7 4,-0.7 1,-0.2 3,-0.2 0.955 113.3 36.1 -55.4 -52.0 3.1 17.6 -3.3 99 99 A F H >X S+ 0 0 8 -4,-2.6 4,-1.8 1,-0.2 3,-1.0 0.878 112.1 61.4 -65.5 -40.3 0.4 15.3 -4.6 100 100 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.830 96.2 60.8 -57.3 -33.3 2.9 13.5 -6.8 101 101 A T H 3X S+ 0 0 34 -4,-2.1 4,-1.1 -3,-0.2 -1,-0.3 0.833 105.6 47.6 -66.1 -32.3 4.7 12.4 -3.7 102 102 A I H < S+ 0 0 32 -4,-1.9 3,-2.2 1,-0.2 4,-0.4 0.960 104.7 59.1 -68.6 -49.6 0.1 -1.4 -3.5 111 111 A H H 3< S+ 0 0 68 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.795 102.5 55.4 -52.2 -34.4 2.5 -3.4 -5.7 112 112 A W T >X>S+ 0 0 42 -4,-1.3 5,-2.6 1,-0.2 4,-1.3 0.729 85.4 85.4 -72.3 -21.7 3.9 -5.1 -2.7 113 113 A G T <45S+ 0 0 0 -3,-2.2 3,-0.3 -4,-0.5 -1,-0.2 0.826 73.7 67.5 -55.5 -43.4 0.6 -6.5 -1.4 114 114 A Y T 345S+ 0 0 172 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.879 128.8 2.7 -50.3 -54.8 0.4 -9.7 -3.5 115 115 A K T <45S- 0 0 142 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.2 0.279 108.1-103.5-111.4 9.6 3.3 -11.5 -1.8 116 116 A K T <5 - 0 0 142 -4,-1.3 3,-0.4 -3,-0.3 -3,-0.2 0.990 52.7-152.5 58.6 63.4 4.0 -8.7 0.7 117 117 A I < + 0 0 21 -5,-2.6 -5,-0.1 1,-0.2 -1,-0.1 -0.329 57.9 99.7 -71.5 149.0 7.0 -7.6 -1.3 118 118 A S - 0 0 9 -37,-0.5 2,-2.8 -3,-0.1 -1,-0.2 -0.039 57.0-150.5 167.7 -35.3 10.0 -5.9 0.4 119 119 A E S S+ 0 0 118 -3,-0.4 2,-0.9 1,-0.1 3,-0.1 -0.253 84.8 78.3 69.5 -50.9 12.5 -8.8 0.7 120 120 A S - 0 0 66 -2,-2.8 -1,-0.1 1,-0.2 -37,-0.1 -0.802 66.2-170.7 -83.9 107.9 13.8 -6.9 3.7 121 121 A R S > S+ 0 0 209 -2,-0.9 3,-0.6 2,-0.1 2,-0.4 0.823 70.6 69.9 -71.1 -31.8 11.3 -7.8 6.4 122 122 A F T 3 S+ 0 0 169 1,-0.2 -2,-0.0 -3,-0.1 -4,-0.0 -0.734 108.8 14.6 -89.0 136.3 12.8 -5.2 8.7 123 123 A Q T 3 S+ 0 0 162 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.1 0.902 76.4 148.3 64.5 44.2 12.3 -1.6 7.8 124 124 A S < + 0 0 41 -3,-0.6 2,-0.3 -5,-0.1 -2,-0.1 0.530 69.9 19.7 -82.5 -7.3 9.6 -2.5 5.3 125 125 A L + 0 0 141 1,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.860 62.1 132.4-147.6-180.0 8.0 0.8 6.0 126 126 A G + 0 0 47 -2,-0.3 2,-1.3 -3,-0.0 3,-0.4 -0.531 64.6 44.3 172.1 -97.7 8.8 4.3 7.5 127 127 A N + 0 0 126 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.641 67.2 121.0 -84.1 92.2 7.9 7.6 6.0 128 128 A I S S+ 0 0 32 -2,-1.3 3,-0.5 4,-0.0 -1,-0.2 0.713 87.4 21.0-112.8 -59.9 4.3 7.3 4.9 129 129 A T S > S+ 0 0 41 -3,-0.4 3,-1.3 1,-0.2 -2,-0.1 0.807 124.3 59.0 -75.7 -30.2 2.4 9.9 6.8 130 130 A D T 3 S+ 0 0 124 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.455 85.8 78.8 -78.6 -1.0 5.6 11.8 7.3 131 131 A L T 3 S+ 0 0 41 -3,-0.5 -1,-0.3 2,-0.0 2,-0.2 0.604 104.3 31.5 -81.2 -11.7 6.0 12.0 3.5 132 132 A M S < S- 0 0 13 -3,-1.3 2,-0.3 -4,-0.1 -4,-0.0 -0.769 83.3-122.7-136.1 179.1 3.5 14.8 3.6 133 133 A T >> - 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