==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 60.0 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 . 21 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 . 2 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 147 0, 0.0 2,-0.2 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 -65.4 3.5 9.7 -1.5 2 2 A A - 0 0 16 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.509 360.0 -93.2 -82.2 143.4 -0.1 11.0 -1.7 3 3 A D > - 0 0 92 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.351 28.7-142.9 -57.8 128.8 -2.6 10.3 1.1 4 4 A E H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.886 100.3 50.9 -62.5 -43.5 -4.5 7.1 0.4 5 5 A A H > S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.889 111.6 49.2 -64.4 -37.9 -7.8 8.4 1.9 6 6 A T H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 109.0 52.3 -63.9 -42.4 -7.4 11.5 -0.3 7 7 A R H X S+ 0 0 126 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.871 104.5 56.9 -61.1 -36.2 -6.7 9.2 -3.3 8 8 A R H < S+ 0 0 162 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.859 109.3 46.0 -62.8 -35.1 -9.9 7.4 -2.4 9 9 A V H >< S+ 0 0 38 -4,-1.3 3,-1.5 -3,-0.2 -2,-0.2 0.883 106.1 59.3 -70.5 -40.0 -11.7 10.8 -2.7 10 10 A V H >< S+ 0 0 20 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.835 96.2 61.2 -62.6 -33.0 -9.9 11.6 -5.9 11 11 A S T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.745 101.1 55.3 -64.9 -22.1 -11.4 8.5 -7.6 12 12 A E T < S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.213 93.4 80.2 -92.5 15.2 -14.7 10.1 -6.8 13 13 A I S < S- 0 0 2 -3,-2.2 -1,-0.2 32,-0.1 120,-0.1 -0.774 83.0-139.8-121.7 83.9 -13.5 13.2 -8.8 14 14 A P - 0 0 64 0, 0.0 28,-0.1 0, 0.0 27,-0.1 -0.072 22.6-120.6 -45.2 137.9 -14.0 12.5 -12.5 15 15 A V - 0 0 82 1,-0.1 117,-0.2 -4,-0.1 2,-0.1 -0.305 20.6-112.7 -88.0 166.2 -11.1 13.7 -14.6 16 16 A L - 0 0 4 115,-2.1 -1,-0.1 1,-0.1 3,-0.1 -0.339 7.9-154.3 -94.5 173.2 -11.1 16.2 -17.5 17 17 A K S S+ 0 0 190 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.576 76.3 62.2-121.0 -22.1 -10.4 15.7 -21.2 18 18 A T + 0 0 24 12,-0.1 2,-0.4 13,-0.1 -1,-0.2 -0.935 55.6 166.4-114.3 126.0 -9.3 19.2 -22.3 19 19 A N + 0 0 43 -2,-0.5 2,-0.3 -3,-0.1 9,-0.1 -0.952 19.1 116.1-142.5 120.1 -6.1 20.8 -20.9 20 20 A A - 0 0 33 -2,-0.4 -2,-0.0 7,-0.1 11,-0.0 -0.953 62.8 -63.7-165.0 175.9 -4.3 23.9 -22.2 21 21 A G > - 0 0 29 -2,-0.3 3,-1.6 1,-0.1 7,-0.1 -0.376 41.2-120.5 -75.4 151.4 -3.4 27.4 -21.4 22 22 A P T 3 S+ 0 0 16 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.577 102.5 84.3 -68.4 -9.1 -6.1 30.1 -20.8 23 23 A R T 3 S+ 0 0 198 65,-0.3 2,-1.3 1,-0.2 3,-0.1 0.827 79.0 70.2 -63.4 -30.3 -4.5 32.1 -23.7 24 24 A D S <> S- 0 0 67 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 -0.756 70.4-179.8 -85.7 92.4 -6.7 29.9 -25.9 25 25 A R H > S+ 0 0 191 -2,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.824 73.0 58.3 -66.2 -35.8 -10.0 31.4 -24.9 26 26 A E H > S+ 0 0 159 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 115.9 33.7 -63.9 -46.3 -12.1 29.1 -27.1 27 27 A L H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.769 111.4 65.6 -77.8 -26.7 -10.8 25.9 -25.5 28 28 A W H X S+ 0 0 10 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.893 99.4 51.7 -62.8 -40.0 -10.6 27.7 -22.2 29 29 A V H X S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.890 110.6 48.2 -62.7 -40.9 -14.4 28.0 -22.1 30 30 A Q H X S+ 0 0 94 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.908 111.0 51.4 -62.8 -41.6 -14.6 24.3 -22.8 31 31 A R H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.890 106.7 53.2 -64.9 -40.0 -12.1 23.7 -20.1 32 32 A L H X S+ 0 0 17 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.894 108.9 49.6 -61.3 -41.2 -14.2 25.8 -17.6 33 33 A K H X S+ 0 0 136 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 112.4 47.5 -63.0 -42.3 -17.3 23.7 -18.5 34 34 A E H X S+ 0 0 26 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.890 113.2 48.8 -65.4 -39.0 -15.3 20.5 -17.9 35 35 A E H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 100,-0.2 0.904 109.2 52.6 -65.5 -42.7 -13.9 22.0 -14.6 36 36 A Y H X S+ 0 0 93 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.887 109.4 49.2 -62.6 -39.9 -17.5 23.0 -13.5 37 37 A Q H X S+ 0 0 124 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 112.6 46.3 -66.0 -44.0 -18.7 19.4 -14.1 38 38 A S H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.895 112.1 52.1 -65.6 -39.1 -15.9 17.9 -12.1 39 39 A L H X S+ 0 0 14 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.905 110.5 48.2 -60.6 -43.5 -16.5 20.5 -9.4 40 40 A I H X S+ 0 0 99 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.884 110.4 51.7 -63.2 -40.5 -20.1 19.5 -9.3 41 41 A R H X S+ 0 0 157 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.858 113.9 43.7 -65.9 -36.0 -19.2 15.8 -9.2 42 42 A Y H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 116.6 45.6 -75.1 -45.7 -16.9 16.5 -6.3 43 43 A V H X S+ 0 0 33 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.920 113.4 49.6 -62.8 -44.9 -19.3 18.7 -4.4 44 44 A E H X S+ 0 0 73 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.898 109.6 51.4 -63.2 -40.9 -22.3 16.4 -5.0 45 45 A N H X S+ 0 0 58 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.869 114.0 44.8 -64.9 -36.9 -20.3 13.4 -3.7 46 46 A N H X>S+ 0 0 7 -4,-1.9 5,-3.1 2,-0.2 4,-1.0 0.881 110.1 55.1 -68.8 -41.9 -19.4 15.4 -0.7 47 47 A K H <5S+ 0 0 110 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.897 109.5 46.1 -62.0 -40.2 -23.0 16.6 -0.3 48 48 A N H <5S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 119.0 41.7 -72.5 -27.3 -24.4 13.0 -0.2 49 49 A A H <5S- 0 0 73 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.486 110.0-123.0 -96.1 -5.6 -21.6 12.0 2.2 50 50 A D T <5S+ 0 0 149 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.843 80.2 120.3 61.8 39.1 -22.1 15.2 4.3 51 51 A N < + 0 0 81 -5,-3.1 -4,-0.2 -8,-0.1 -5,-0.1 0.297 28.4 147.2-110.1 4.9 -18.4 16.0 3.7 52 52 A D + 0 0 57 -6,-0.8 3,-0.1 1,-0.2 -9,-0.1 -0.216 7.7 150.4 -50.6 112.8 -19.1 19.3 1.9 53 53 A W + 0 0 21 1,-0.1 17,-3.0 18,-0.1 2,-0.3 0.400 49.7 47.5-130.8 -3.8 -16.1 21.3 3.0 54 54 A F E -A 69 0A 4 15,-0.2 2,-0.3 -11,-0.1 15,-0.2 -0.968 47.1-173.0-142.9 155.0 -15.5 23.8 0.1 55 55 A R E -A 68 0A 152 13,-2.1 13,-1.9 -2,-0.3 2,-0.4 -0.963 13.3-167.2-146.6 135.4 -17.2 26.2 -2.2 56 56 A L E -A 67 0A 29 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.952 8.7-179.4-127.9 143.6 -15.7 28.1 -5.1 57 57 A E E -A 66 0A 80 9,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.937 13.5-152.8-133.8 159.8 -16.8 31.0 -7.3 58 58 A S E -A 65 0A 32 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.832 18.0-108.9-131.5 162.0 -15.0 32.5 -10.3 59 59 A N - 0 0 54 5,-1.8 3,-0.5 -2,-0.3 -1,-0.1 -0.274 51.6 -89.6 -78.9 179.3 -14.7 35.8 -12.1 60 60 A K S S+ 0 0 220 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 128.7 44.3 -65.6 -29.6 -16.2 36.2 -15.6 61 61 A E S S- 0 0 130 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.702 106.3-124.5 -86.3 -20.8 -13.0 35.0 -17.3 62 62 A G S S+ 0 0 0 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.608 82.6 112.5 85.1 14.6 -12.5 32.1 -14.9 63 63 A T S S+ 0 0 38 1,-0.2 23,-1.8 22,-0.0 2,-0.4 0.592 70.4 45.5-101.1 -14.9 -9.0 33.5 -14.2 64 64 A R E S- B 0 85A 136 21,-0.2 -5,-1.8 2,-0.0 2,-0.3 -0.992 70.1-169.7-133.6 128.8 -9.5 34.5 -10.6 65 65 A W E +AB 58 84A 2 19,-2.6 19,-2.1 -2,-0.4 2,-0.3 -0.870 7.6 173.3-122.7 146.6 -11.2 32.2 -8.1 66 66 A F E +AB 57 83A 78 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.3 -0.987 17.9 111.7-150.7 153.4 -12.5 32.8 -4.6 67 67 A G E -AB 56 82A 15 15,-2.5 15,-2.7 -2,-0.3 2,-0.3 -0.938 50.1 -72.5 175.1-151.5 -14.5 31.0 -2.0 68 68 A K E -AB 55 81A 80 -13,-1.9 -13,-2.1 -2,-0.3 2,-0.4 -0.972 20.9-163.5-140.1 146.5 -14.4 29.2 1.4 69 69 A C E +AB 54 80A 0 11,-2.2 11,-2.5 -2,-0.3 2,-0.3 -0.998 20.0 160.3-130.0 140.6 -13.1 26.1 2.9 70 70 A W E + B 0 79A 63 -17,-3.0 2,-0.3 -2,-0.4 9,-0.2 -0.964 4.8 164.0-160.0 137.5 -14.3 24.6 6.3 71 71 A Y E - B 0 78A 47 7,-0.8 7,-0.6 -2,-0.3 2,-0.5 -0.985 37.9-104.5-154.9 155.1 -14.2 21.3 8.0 72 72 A I E + B 0 77A 103 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.715 38.0 172.2 -89.5 128.6 -14.6 19.9 11.5 73 73 A H E > - B 0 76A 54 3,-1.7 3,-1.2 -2,-0.5 -2,-0.0 -0.981 69.9 -9.7-140.7 124.9 -11.5 18.9 13.4 74 74 A D T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.853 128.6 -58.5 54.9 38.3 -11.4 17.9 17.1 75 75 A L T 3 S+ 0 0 158 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.724 109.2 132.4 63.9 25.9 -15.0 19.1 17.4 76 76 A L E < -B 73 0A 4 -3,-1.2 -3,-1.7 86,-0.0 2,-0.6 -0.900 46.2-152.6-110.0 133.9 -13.9 22.5 16.2 77 77 A K E +B 72 0A 138 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.930 28.6 155.5-106.4 120.2 -15.8 24.4 13.5 78 78 A Y E -B 71 0A 11 -7,-0.6 -7,-0.8 -2,-0.6 2,-0.3 -0.993 24.3-150.9-147.0 149.9 -13.7 26.9 11.6 79 79 A E E -B 70 0A 85 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.866 1.9-153.0-124.3 152.2 -13.8 28.6 8.2 80 80 A F E -B 69 0A 3 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.6 -0.993 10.5-144.9-126.8 126.4 -11.2 29.9 5.7 81 81 A D E -B 68 0A 79 -2,-0.4 20,-2.0 -13,-0.2 2,-0.3 -0.821 33.8-172.0 -85.0 123.8 -11.8 32.6 3.2 82 82 A I E +B 67 0A 0 -15,-2.7 -15,-2.5 -2,-0.6 2,-0.3 -0.868 20.8 176.0-124.7 148.6 -9.7 31.7 0.2 83 83 A E E +B 66 0A 51 -2,-0.3 15,-2.6 -17,-0.2 16,-1.4 -0.979 7.0 164.8-141.9 156.4 -8.6 33.1 -3.1 84 84 A F E -BC 65 97A 7 -19,-2.1 -19,-2.6 -2,-0.3 13,-0.2 -0.966 23.1-127.2-163.3 161.2 -6.3 31.9 -5.8 85 85 A D E -B 64 0A 48 11,-1.9 -21,-0.2 -2,-0.3 -22,-0.0 -0.452 14.3-123.6-108.9 178.1 -5.5 32.7 -9.4 86 86 A I - 0 0 11 -23,-1.8 8,-0.1 -2,-0.2 -22,-0.0 -0.808 32.1-157.4-123.1 85.0 -5.2 30.9 -12.8 87 87 A P > - 0 0 28 0, 0.0 3,-0.8 0, 0.0 6,-0.1 -0.119 28.5-112.8 -55.4 160.6 -1.7 31.5 -14.2 88 88 A I T 3 S+ 0 0 110 1,-0.2 -65,-0.3 -67,-0.1 4,-0.2 0.813 117.8 61.4 -65.4 -29.5 -1.1 31.2 -17.9 89 89 A T T >> S+ 0 0 72 -68,-0.1 3,-2.2 2,-0.1 4,-1.1 0.705 87.5 144.6 -74.4 -20.0 1.1 28.2 -17.2 90 90 A Y T <4 + 0 0 2 -3,-0.8 4,-0.1 1,-0.4 -70,-0.0 -0.418 61.1 20.9 -56.2 131.7 -1.9 26.5 -15.8 91 91 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.968 125.0 55.1 -98.7 11.5 -2.5 23.6 -16.0 92 92 A T T <4 S+ 0 0 114 -3,-2.2 2,-0.4 -4,-0.2 -2,-0.3 0.920 122.0 28.9 -65.6 -44.2 1.2 22.9 -16.7 93 93 A T S < S- 0 0 80 -4,-1.1 -1,-0.2 -6,-0.1 29,-0.0 -0.949 99.9-106.7-115.4 140.0 2.1 24.7 -13.5 94 94 A A - 0 0 21 -2,-0.4 -5,-0.1 -4,-0.1 -4,-0.1 -0.213 38.7-102.7 -64.7 153.9 -0.2 24.8 -10.5 95 95 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -9,-0.1 -0.316 35.2-104.1 -74.8 160.1 -2.1 28.0 -9.6 96 96 A E - 0 0 50 -2,-0.0 -11,-1.9 18,-0.0 2,-0.5 -0.751 31.7-156.2 -90.8 126.7 -1.0 30.3 -6.8 97 97 A I B +C 84 0A 4 -2,-0.5 18,-2.6 18,-0.2 -13,-0.2 -0.886 17.4 174.0-109.4 129.0 -3.2 30.1 -3.7 98 98 A A - 0 0 21 -15,-2.6 -14,-0.2 -2,-0.5 -1,-0.1 0.850 16.3-160.3 -98.9 -42.6 -3.3 33.1 -1.2 99 99 A V > - 0 0 0 -16,-1.4 3,-1.4 1,-0.1 -17,-0.2 0.985 6.5-156.8 45.1 84.4 -5.9 32.2 1.4 100 100 A P G > S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 -18,-0.2 0.792 88.6 64.7 -55.6 -30.0 -6.5 35.8 2.6 101 101 A E G 3 S+ 0 0 70 -20,-2.0 -19,-0.1 1,-0.3 -2,-0.1 0.832 108.2 39.4 -64.7 -30.0 -7.8 34.4 5.9 102 102 A L G X> S+ 0 0 5 -3,-1.4 2,-1.6 -21,-0.3 3,-0.9 -0.092 76.9 149.6-113.4 35.2 -4.4 33.0 6.7 103 103 A D T <4 S- 0 0 105 -3,-1.3 -4,-0.1 1,-0.3 5,-0.1 -0.515 88.4 -21.5 -74.0 85.4 -2.3 35.9 5.4 104 104 A G T 34 S+ 0 0 54 -2,-1.6 -1,-0.3 3,-0.3 4,-0.1 0.645 119.8 97.0 89.9 17.5 0.7 35.7 7.7 105 105 A K T <4 S+ 0 0 103 -3,-0.9 -2,-0.1 2,-0.1 3,-0.1 0.793 83.6 37.7-105.0 -39.2 -1.1 33.7 10.4 106 106 A T S < S- 0 0 10 -4,-0.7 2,-0.3 1,-0.3 -3,-0.1 0.942 127.0 -40.1 -80.9 -51.0 -0.1 30.1 9.7 107 107 A A S S- 0 0 50 -5,-0.4 -3,-0.3 46,-0.0 -1,-0.3 -0.928 87.9 -42.7-165.0 175.9 3.5 30.5 8.6 108 108 A K - 0 0 156 -2,-0.3 2,-0.4 -3,-0.1 8,-0.1 -0.369 61.3-132.6 -56.8 123.4 5.7 32.7 6.5 109 109 A M - 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