==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-NOV-11 4A6Q . COMPND 2 MOLECULE: HISTONE DEACETYLASE COMPLEX SUBUNIT SAP18; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.G.MURACHELLI,J.EBERT,C.BASQUIN,H.LE HIR,E.CONTI . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.0 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+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 1 0 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 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 0 1 0 1 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 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 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 G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.3 15.5 52.7 41.6 2 2 A P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.202 360.0-130.1 -56.8 143.5 16.3 56.0 39.8 3 3 A D - 0 0 147 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.745 11.0-115.7-101.1 150.8 13.3 58.2 39.0 4 4 A S - 0 0 125 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.433 40.6-173.5 -69.1 151.9 12.3 59.8 35.8 5 5 A X - 0 0 161 -2,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.997 29.5 -96.0-151.1 157.2 12.3 63.6 36.0 6 6 A R - 0 0 228 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.503 48.6-108.9 -69.1 136.1 11.4 66.7 34.1 7 7 A V - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.445 32.6-119.3 -63.6 135.3 14.4 68.3 32.2 8 8 A T > - 0 0 82 -2,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.390 28.7-105.0 -73.0 159.1 15.6 71.6 33.7 9 9 A Q G > S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.809 117.1 57.6 -57.3 -32.9 15.5 74.7 31.5 10 10 A E G 3 S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.793 110.6 43.2 -70.5 -26.2 19.2 74.8 30.8 11 11 A E G < S+ 0 0 152 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.322 82.0 129.6-102.7 6.4 19.2 71.3 29.3 12 12 A I < - 0 0 98 -3,-0.9 2,-0.7 -4,-0.4 -3,-0.0 -0.441 60.4-127.0 -65.7 129.5 16.0 71.7 27.3 13 13 A K - 0 0 101 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.704 30.9-159.1 -80.0 112.9 16.4 70.6 23.6 14 14 A K - 0 0 90 -2,-0.7 3,-0.1 1,-0.1 -1,-0.0 -0.660 14.8-116.9 -96.3 148.0 15.3 73.5 21.4 15 15 A E - 0 0 150 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.381 45.5 -86.7 -69.8 156.9 14.1 73.4 17.8 16 16 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.311 55.8 -92.5 -57.9 148.6 16.2 75.4 15.2 17 17 A E - 0 0 107 -3,-0.1 46,-0.0 1,-0.1 107,-0.0 -0.316 44.2-149.2 -65.9 153.7 15.2 79.0 14.8 18 18 A K - 0 0 133 -3,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.870 17.9-100.6-124.7 151.8 12.6 79.7 12.1 19 19 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.400 37.7-116.1 -68.2 155.2 11.9 82.7 9.9 20 20 A I - 0 0 48 -2,-0.1 2,-1.5 1,-0.0 3,-0.1 -0.684 17.6-123.6 -86.9 140.2 9.2 85.2 10.8 21 21 A D > - 0 0 93 -2,-0.3 3,-1.1 1,-0.2 4,-0.3 -0.718 34.0-175.1 -80.4 90.3 6.2 85.5 8.4 22 22 A R G > S+ 0 0 68 -2,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.805 75.1 60.9 -65.2 -29.0 6.7 89.3 8.1 23 23 A E G 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.806 113.5 36.4 -66.6 -28.6 3.6 89.8 6.1 24 24 A K G < S+ 0 0 176 -3,-1.1 2,-0.4 2,-0.1 -1,-0.2 0.272 106.8 76.9-107.7 10.8 1.4 88.5 8.9 25 25 A T S < S- 0 0 62 -3,-0.8 -5,-0.0 -4,-0.3 -1,-0.0 -0.980 78.9-126.3-125.9 125.4 3.4 90.0 11.9 26 26 A C - 0 0 120 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.1 -0.472 38.0-112.1 -65.6 135.6 3.3 93.6 12.9 27 27 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 34,-0.2 -0.311 24.0-124.8 -69.2 155.8 6.9 94.9 13.1 28 28 A L E -A 60 0A 18 32,-2.6 32,-2.1 -2,-0.0 2,-0.7 -0.635 20.7-117.2 -91.3 154.7 8.5 95.9 16.3 29 29 A L E -A 59 0A 84 -2,-0.2 2,-0.5 30,-0.2 30,-0.2 -0.879 31.6-161.4 -95.9 115.0 10.0 99.4 16.9 30 30 A L E -A 58 0A 1 28,-3.3 28,-2.2 -2,-0.7 2,-0.6 -0.854 6.4-151.5-101.3 127.2 13.8 98.9 17.4 31 31 A R E -A 57 0A 73 -2,-0.5 102,-2.5 100,-0.5 2,-0.5 -0.890 16.5-168.8-101.4 117.9 15.7 101.8 19.1 32 32 A V E -Ab 56 133A 2 24,-2.9 24,-2.9 -2,-0.6 2,-0.4 -0.932 6.8-167.7-114.7 127.3 19.4 101.8 17.9 33 33 A F E - b 0 134A 0 100,-3.0 102,-2.7 -2,-0.5 2,-0.3 -0.875 11.1-164.2-110.9 148.0 22.1 103.9 19.6 34 34 A T E - b 0 135A 58 -2,-0.4 2,-0.3 20,-0.3 102,-0.2 -0.938 8.7-165.1-133.5 153.2 25.4 104.3 17.9 35 35 A T E - b 0 136A 15 100,-2.1 102,-2.4 -2,-0.3 5,-0.0 -0.934 16.2-170.1-129.6 160.9 28.9 105.5 18.8 36 36 A N S S+ 0 0 119 -2,-0.3 4,-0.1 100,-0.2 100,-0.1 0.107 71.3 88.0-130.6 22.5 32.0 106.6 17.0 37 37 A N S S- 0 0 77 2,-0.4 101,-0.1 101,-0.1 3,-0.1 0.363 106.5 -99.8 -98.9 0.1 34.5 106.7 19.9 38 38 A G S S+ 0 0 42 99,-0.5 2,-0.3 1,-0.2 98,-0.1 0.477 93.2 67.1 96.4 1.9 35.5 103.0 19.7 39 39 A R S S- 0 0 147 98,-0.1 -2,-0.4 96,-0.1 -1,-0.2 -0.955 83.3 -90.8-147.0 164.6 33.4 101.6 22.5 40 40 A H - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 -6,-0.1 -0.317 55.6 -86.5 -66.0 157.5 29.8 101.0 23.5 41 41 A H - 0 0 23 1,-0.1 2,-0.2 -8,-0.1 -1,-0.1 -0.365 50.3-112.2 -54.4 144.6 27.8 103.5 25.4 42 42 A R > - 0 0 127 1,-0.1 3,-1.7 -3,-0.1 4,-0.2 -0.508 20.0-117.1 -79.0 155.2 28.4 103.2 29.1 43 43 A X G > S+ 0 0 45 1,-0.3 3,-1.9 2,-0.2 58,-0.3 0.787 112.7 68.7 -68.6 -22.7 25.5 101.9 31.3 44 44 A D G > S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.733 90.7 63.4 -63.1 -19.2 25.5 105.3 33.1 45 45 A E G < S+ 0 0 61 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.543 105.4 45.2 -81.7 -6.7 24.2 106.7 29.8 46 46 A F G < S+ 0 0 3 -3,-1.9 3,-0.4 -4,-0.2 -1,-0.2 0.219 97.0 105.3-114.1 11.8 21.1 104.6 30.2 47 47 A S X + 0 0 24 -3,-0.8 3,-2.2 1,-0.2 -3,-0.0 -0.373 65.4 25.7 -93.8 168.3 20.5 105.3 33.9 48 48 A R T 3 S- 0 0 205 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.786 132.1 -55.7 54.4 35.0 18.0 107.5 35.8 49 49 A G T 3 S+ 0 0 82 -3,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.546 109.8 121.7 79.2 8.6 15.4 107.3 33.1 50 50 A N < - 0 0 91 -3,-2.2 -1,-0.3 -6,-0.1 3,-0.0 -0.672 38.8-172.9-105.8 158.8 17.7 108.6 30.4 51 51 A V - 0 0 39 -2,-0.2 -5,-0.2 -3,-0.1 4,-0.1 -0.914 48.1 -73.0-132.3 162.5 19.0 107.4 27.0 52 52 A P - 0 0 15 0, 0.0 -1,-0.0 0, 0.0 -7,-0.0 -0.228 44.6-121.1 -51.9 146.4 21.6 109.0 24.7 53 53 A S S S+ 0 0 135 -3,-0.0 2,-0.4 2,-0.0 -3,-0.0 0.396 95.2 63.2 -80.7 2.6 20.3 112.1 23.0 54 54 A S + 0 0 92 -20,-0.1 2,-0.3 2,-0.0 -20,-0.3 -0.995 64.3 150.7-123.5 137.0 20.9 110.6 19.5 55 55 A E - 0 0 69 -2,-0.4 2,-0.4 -22,-0.1 -22,-0.2 -0.987 35.3-137.6-158.6 157.9 19.1 107.5 18.2 56 56 A L E -A 32 0A 44 -24,-2.9 -24,-2.9 -2,-0.3 2,-0.4 -0.982 19.6-152.9-118.0 130.6 17.9 105.7 15.1 57 57 A Q E -A 31 0A 104 -2,-0.4 2,-0.4 -26,-0.2 -26,-0.2 -0.881 15.2-178.0-108.6 138.8 14.5 104.0 15.1 58 58 A I E -A 30 0A 15 -28,-2.2 -28,-3.3 -2,-0.4 2,-0.6 -0.980 25.5-137.8-136.4 137.9 13.7 101.1 12.8 59 59 A Y E +A 29 0A 169 -2,-0.4 2,-0.2 -30,-0.2 -30,-0.2 -0.906 51.2 131.5 -91.2 126.9 10.6 99.0 12.1 60 60 A T E -A 28 0A 2 -32,-2.1 -32,-2.6 -2,-0.6 2,-0.2 -0.762 46.5-105.9-155.5-166.0 11.8 95.4 11.8 61 61 A W > - 0 0 53 -2,-0.2 3,-1.9 -34,-0.2 61,-0.2 -0.803 37.5 -96.0-134.4 169.7 11.1 91.8 13.0 62 62 A X T 3 S+ 0 0 51 1,-0.3 61,-2.7 -2,-0.2 62,-0.3 0.656 120.4 58.0 -66.0 -17.1 12.6 89.2 15.4 63 63 A D T 3 S+ 0 0 24 59,-0.2 -1,-0.3 58,-0.1 2,-0.1 0.200 73.7 135.7 -98.1 15.7 14.6 87.6 12.5 64 64 A A < - 0 0 0 -3,-1.9 58,-1.9 57,-0.1 2,-0.2 -0.420 46.5-143.2 -56.8 135.0 16.3 90.8 11.6 65 65 A T B > -F 121 0B 33 56,-0.2 4,-2.1 -2,-0.1 56,-0.2 -0.604 21.5-111.6-100.7 160.4 20.1 90.0 11.0 66 66 A L H > S+ 0 0 1 54,-1.6 4,-2.5 51,-0.5 5,-0.2 0.902 119.0 51.4 -57.0 -40.5 23.1 92.1 11.8 67 67 A K H > S+ 0 0 55 51,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.901 107.0 53.0 -64.3 -38.4 23.7 92.7 8.1 68 68 A E H > S+ 0 0 65 50,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.912 111.9 46.4 -61.5 -42.8 20.1 93.9 7.5 69 69 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.889 107.8 53.8 -71.1 -37.1 20.5 96.3 10.3 70 70 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.869 101.2 61.8 -68.1 -29.1 23.9 97.7 9.2 71 71 A S H X S+ 0 0 60 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.907 106.1 46.2 -58.0 -40.5 22.4 98.4 5.8 72 72 A L H X S+ 0 0 51 -4,-1.1 4,-0.8 -3,-0.3 3,-0.3 0.871 109.5 53.2 -69.9 -38.9 19.9 100.8 7.4 73 73 A V H >X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 3,-1.0 0.919 104.7 56.7 -61.6 -39.8 22.6 102.5 9.5 74 74 A K H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 96.1 64.9 -63.7 -28.7 24.6 103.1 6.4 75 75 A E H 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.835 114.0 30.9 -57.7 -38.6 21.7 105.0 4.9 76 76 A V H << S+ 0 0 99 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.692 127.0 39.9 -98.9 -21.7 22.0 107.7 7.5 77 77 A Y >< + 0 0 96 -4,-2.0 3,-1.9 -5,-0.1 -1,-0.2 -0.717 67.7 176.7-125.7 78.6 25.8 107.6 8.2 78 78 A P G > S+ 0 0 87 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.706 71.8 69.9 -63.7 -22.5 27.3 107.1 4.7 79 79 A E G > S+ 0 0 72 1,-0.3 3,-1.5 2,-0.2 6,-0.1 0.790 89.1 67.5 -62.8 -25.8 31.0 107.3 5.9 80 80 A A G < S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.3 31,-0.2 0.510 81.9 75.6 -73.6 -4.4 30.3 103.9 7.4 81 81 A R G < + 0 0 131 -3,-2.0 -1,-0.3 -7,-0.2 -2,-0.2 0.702 66.1 118.9 -74.7 -19.1 29.9 102.4 4.0 82 82 A K S X S- 0 0 144 -3,-1.5 3,-2.2 -4,-0.2 29,-0.3 -0.203 81.2 -97.3 -54.9 132.4 33.7 102.5 3.5 83 83 A K T 3 S+ 0 0 76 1,-0.3 29,-0.2 29,-0.1 -1,-0.1 -0.205 110.0 25.8 -55.3 131.4 35.0 99.0 3.0 84 84 A G T 3 S+ 0 0 15 27,-2.8 57,-0.4 1,-0.3 -1,-0.3 0.348 78.8 147.5 99.2 -13.1 36.3 97.6 6.2 85 85 A T < - 0 0 5 -3,-2.2 26,-2.3 55,-0.2 2,-0.4 -0.417 41.7-137.2 -59.7 135.6 34.2 99.7 8.6 86 86 A H E -CD 110 138A 51 52,-2.5 52,-2.4 24,-0.2 2,-0.5 -0.817 16.0-164.6-107.5 131.1 33.5 97.6 11.7 87 87 A F E -CD 109 137A 0 22,-2.9 22,-1.9 -2,-0.4 2,-0.6 -0.958 4.1-167.1-115.3 113.9 30.1 97.4 13.4 88 88 A N E -CD 108 136A 39 48,-2.7 48,-2.5 -2,-0.5 2,-0.4 -0.895 11.7-156.2-105.3 116.6 30.1 96.0 16.9 89 89 A F E +CD 107 135A 0 18,-3.1 17,-2.9 -2,-0.6 18,-1.4 -0.759 16.7 170.1 -98.1 141.8 26.6 95.1 18.2 90 90 A A E -CD 105 134A 0 44,-2.2 44,-3.0 -2,-0.4 2,-0.5 -0.983 28.3-129.9-140.9 150.3 25.5 94.8 21.8 91 91 A I E -CD 104 133A 7 13,-2.7 13,-2.2 -2,-0.3 2,-0.5 -0.870 16.1-155.5-101.1 128.9 22.0 94.5 23.4 92 92 A V E +CD 103 132A 0 40,-2.8 40,-2.9 -2,-0.5 2,-0.3 -0.953 25.7 171.1-103.8 122.3 21.3 96.9 26.3 93 93 A F E -C 102 0A 67 9,-2.4 9,-2.6 -2,-0.5 38,-0.1 -0.920 38.1 -79.5-140.1 153.8 18.6 95.4 28.6 94 94 A X E -C 101 0A 114 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.261 40.2-127.0 -59.9 133.8 17.0 96.1 31.9 95 95 A D - 0 0 33 5,-2.8 5,-0.1 3,-0.1 -1,-0.1 -0.717 19.6-167.7 -80.6 120.0 19.0 95.1 35.0 96 96 A L S S+ 0 0 160 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.494 83.2 45.0 -90.1 -4.6 16.7 92.9 37.1 97 97 A K S S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.753 122.5 16.5-104.6 -35.1 18.9 93.0 40.2 98 98 A R S S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.896 95.3 -74.4-134.9 162.5 19.8 96.7 40.4 99 99 A P S S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.205 91.1 12.2 -59.7 148.8 18.5 99.9 38.9 100 100 A G S S- 0 0 26 -5,-0.1 -5,-2.8 -54,-0.1 2,-0.2 -0.577 92.5 -38.3 94.7-147.5 19.2 100.7 35.3 101 101 A Y E -C 94 0A 47 -58,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.714 33.6-153.4-127.5 161.6 20.6 98.7 32.4 102 102 A R E -C 93 0A 129 -9,-2.6 -9,-2.4 -2,-0.2 2,-0.4 -0.875 16.3-138.9-128.3 165.4 23.1 96.0 31.5 103 103 A V E -C 92 0A 63 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.980 13.3-173.2-137.5 142.2 24.9 95.2 28.3 104 104 A K E -C 91 0A 123 -13,-2.2 -13,-2.7 -2,-0.4 2,-0.3 -0.977 22.3-136.5-133.2 117.4 25.9 92.1 26.3 105 105 A E E +C 90 0A 94 -2,-0.4 -15,-0.3 -15,-0.3 3,-0.1 -0.557 26.1 175.6 -69.1 135.0 28.0 92.2 23.2 106 106 A I E - 0 0 13 -17,-2.9 2,-0.3 1,-0.4 -16,-0.2 0.759 45.5 -50.8-114.7 -32.1 26.6 89.9 20.6 107 107 A G E -C 89 0A 1 -18,-1.4 -18,-3.1 2,-0.0 -1,-0.4 -0.988 43.3-121.7 170.9 175.6 28.5 90.1 17.3 108 108 A S E -C 88 0A 34 -2,-0.3 9,-0.5 -20,-0.2 2,-0.3 -0.970 9.9-164.9-146.4 159.8 30.0 92.2 14.6 109 109 A T E -C 87 0A 6 -22,-1.9 -22,-2.9 -2,-0.3 2,-0.4 -0.883 11.8-143.2-135.9 168.8 30.0 92.9 10.9 110 110 A X E > -CE 86 113A 55 3,-0.6 3,-1.8 -2,-0.3 -24,-0.2 -0.999 27.1-105.7-139.7 135.3 32.2 94.7 8.4 111 111 A S T 3 S+ 0 0 1 -26,-2.3 -27,-2.8 -2,-0.4 -26,-0.1 -0.379 103.6 4.3 -58.1 126.4 31.4 96.8 5.4 112 112 A G T 3 S+ 0 0 81 -29,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.584 113.1 97.1 79.6 9.4 32.1 95.0 2.1 113 113 A R B < -E 110 0A 175 -3,-1.8 -3,-0.6 2,-0.0 2,-0.4 -0.993 69.1-130.0-136.4 137.9 33.2 91.7 3.9 114 114 A K + 0 0 85 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.0 -0.705 36.6 177.1 -82.7 136.1 31.3 88.5 4.6 115 115 A G > - 0 0 40 -2,-0.4 3,-1.5 -5,-0.0 4,-0.3 -0.910 43.0-104.0-140.2 171.0 31.6 87.4 8.2 116 116 A T T 3 S+ 0 0 141 -2,-0.3 3,-0.2 1,-0.3 -7,-0.1 0.647 115.9 47.4 -73.2 -14.9 30.5 84.7 10.6 117 117 A D T > S+ 0 0 40 -9,-0.5 3,-1.8 1,-0.2 -51,-0.5 0.324 77.9 105.3-104.5 6.5 27.9 86.9 12.4 118 118 A D T < S+ 0 0 30 -3,-1.5 -51,-1.9 1,-0.3 -50,-0.4 0.844 86.7 39.6 -57.4 -37.2 26.2 88.4 9.3 119 119 A S T 3 S+ 0 0 90 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.3 0.254 83.2 130.0 -97.5 8.4 23.1 86.2 9.6 120 120 A X < - 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