==== 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 22-NOV-11 4A90 . 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 . 265 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 21.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 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 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 2 2 0 2 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 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 4 A E 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 18.9 -9.7 26.9 2 5 A S - 0 0 135 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.373 360.0-150.0 -69.2 154.0 16.2 -11.0 24.6 3 6 A R - 0 0 100 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.975 7.5-154.2-135.6 137.7 15.5 -8.8 21.5 4 7 A V - 0 0 136 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.955 12.2-176.9-116.4 138.1 12.4 -8.1 19.4 5 8 A T - 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.890 3.2-167.9-128.4 157.4 12.3 -7.0 15.8 6 9 A Q - 0 0 184 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.979 35.2 -95.0-143.9 149.7 9.5 -6.0 13.4 7 10 A E - 0 0 167 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.537 31.3-146.3 -66.5 134.5 9.0 -5.4 9.7 8 11 A E 0 0 113 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.482 360.0 360.0 -85.5 -0.9 9.3 -1.7 9.2 9 12 A I 0 0 142 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.197 360.0 360.0 -82.6 360.0 6.8 -1.6 6.3 10 ! 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 11 16 A P 0 0 185 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.7 2.0 4.0 14.7 12 17 A E - 0 0 112 1,-0.1 104,-0.0 104,-0.0 0, 0.0 -0.382 360.0-135.7 -64.8 153.0 2.4 5.6 18.0 13 18 A K - 0 0 74 -2,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.897 4.4-116.4-124.8 151.1 -0.8 7.4 19.0 14 19 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 43,-0.0 -0.350 26.9-118.7 -68.9 152.0 -1.7 10.9 20.5 15 20 A I - 0 0 56 -2,-0.1 2,-1.7 1,-0.0 3,-0.2 -0.734 22.3-123.7 -84.9 136.8 -3.4 11.3 23.9 16 21 A D > - 0 0 65 -2,-0.4 3,-1.2 1,-0.2 4,-0.4 -0.696 34.0-175.2 -75.6 92.0 -6.8 13.1 23.7 17 22 A R G > S+ 0 0 72 -2,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.799 76.3 62.5 -62.9 -27.9 -5.5 15.7 26.1 18 23 A E G 3 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.798 112.2 35.2 -68.5 -29.3 -9.0 17.3 26.2 19 24 A K G < S+ 0 0 89 -3,-1.2 2,-0.4 2,-0.1 -1,-0.2 0.264 108.5 78.4-106.4 6.1 -10.5 14.1 27.7 20 25 A T S < S- 0 0 61 -3,-0.7 139,-0.1 -4,-0.4 -5,-0.0 -0.966 76.0-125.3-124.0 124.9 -7.5 13.1 29.9 21 26 A a - 0 0 62 -2,-0.4 34,-0.1 1,-0.1 -3,-0.1 -0.473 37.7-114.1 -61.3 135.6 -6.3 14.4 33.2 22 27 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 34,-0.2 -0.317 23.9-124.9 -70.0 154.4 -2.7 15.5 33.1 23 28 A L E -A 55 0A 25 32,-2.5 32,-2.3 -2,-0.0 2,-0.6 -0.621 19.8-117.9 -93.3 157.4 -0.0 13.8 35.1 24 29 A L E -A 54 0A 52 -2,-0.2 2,-0.5 30,-0.2 98,-0.3 -0.854 28.8-166.9 -98.3 112.8 2.2 15.5 37.5 25 30 A L E -A 53 0A 0 28,-3.0 28,-2.0 -2,-0.6 2,-0.6 -0.932 10.7-150.8-104.1 127.2 5.8 15.3 36.5 26 31 A R E -Ab 52 124A 41 -2,-0.5 99,-2.1 97,-0.5 2,-0.5 -0.835 20.1-166.2 -99.7 120.9 8.6 16.3 39.0 27 32 A V E -Ab 51 125A 0 24,-2.8 24,-2.5 -2,-0.6 2,-0.4 -0.952 7.1-164.3-114.1 125.4 11.5 17.6 37.0 28 33 A F E -Ab 50 126A 0 97,-3.0 99,-3.3 -2,-0.5 2,-0.3 -0.909 10.8-165.1-110.2 146.0 15.0 18.1 38.4 29 34 A T E - b 0 127A 7 20,-1.3 2,-0.3 -2,-0.4 99,-0.2 -0.925 11.4-173.5-133.0 153.7 17.7 20.2 36.7 30 35 A T E - b 0 128A 21 97,-2.0 99,-2.5 -2,-0.3 5,-0.1 -0.882 16.5-166.2-133.1 160.2 21.5 20.9 36.8 31 36 A N S S+ 0 0 140 -2,-0.3 4,-0.1 97,-0.2 97,-0.1 0.164 70.9 88.3-128.3 22.4 23.9 23.3 35.1 32 37 A N S S- 0 0 118 2,-0.4 98,-0.1 98,-0.1 3,-0.1 0.361 106.8 -95.1 -99.9 1.3 27.2 21.6 36.0 33 38 A G S S+ 0 0 30 96,-0.5 2,-0.3 1,-0.2 95,-0.1 0.473 95.1 73.9 101.3 5.2 27.5 19.3 33.1 34 39 A R S S- 0 0 185 95,-0.1 -2,-0.4 93,-0.1 -1,-0.2 -0.990 78.0-102.7-148.5 164.0 26.0 16.2 34.6 35 40 A H - 0 0 36 -2,-0.3 -6,-0.1 1,-0.2 2,-0.1 -0.243 54.4 -85.0 -70.5 158.5 22.8 14.6 35.7 36 41 A H - 0 0 17 -8,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.418 54.5-113.1 -55.8 142.8 21.9 14.4 39.4 37 42 A R > - 0 0 144 1,-0.1 3,-1.7 -3,-0.1 4,-0.2 -0.476 17.2-116.7 -78.7 156.0 23.6 11.3 40.8 38 43 A M G > S+ 0 0 50 1,-0.3 3,-2.2 2,-0.2 55,-0.3 0.842 112.2 67.2 -67.5 -22.5 21.5 8.4 42.0 39 44 A D G > S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.717 90.3 67.1 -65.0 -19.0 22.7 8.9 45.6 40 45 A E G < S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.597 104.2 42.3 -75.5 -11.0 20.8 12.1 45.5 41 46 A F G X S+ 0 0 2 -3,-2.2 3,-0.5 -4,-0.2 -1,-0.2 0.219 96.2 109.9-114.1 14.6 17.5 10.1 45.3 42 47 A S G X S+ 0 0 42 -3,-0.9 3,-1.9 1,-0.2 -3,-0.0 -0.453 70.7 18.2 -95.0 164.0 18.5 7.5 47.9 43 48 A R G 3 S- 0 0 147 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.762 132.5 -57.0 54.1 32.8 17.1 6.9 51.3 44 49 A G G < S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.486 106.4 121.5 81.1 9.9 13.9 8.9 50.6 45 50 A N < - 0 0 101 -3,-1.9 -1,-0.3 -6,-0.1 138,-0.0 -0.582 39.6-166.3-102.3 153.5 15.6 12.2 49.6 46 51 A V - 0 0 54 -2,-0.2 -5,-0.2 -5,-0.0 -6,-0.0 -0.975 31.7 -88.2-131.3 160.6 15.4 14.2 46.3 47 52 A P - 0 0 9 0, 0.0 -11,-0.0 0, 0.0 -6,-0.0 -0.123 28.2-130.6 -53.9 147.2 17.5 17.2 44.8 48 53 A S S S+ 0 0 123 1,-0.1 2,-1.2 -20,-0.0 0, 0.0 0.862 86.0 86.9 -80.1 -35.2 16.6 20.8 45.6 49 54 A S + 0 0 44 -20,-0.2 -20,-1.3 -21,-0.0 2,-0.4 -0.510 67.9 153.9 -63.1 104.0 16.6 22.1 42.0 50 55 A E E -A 28 0A 50 -2,-1.2 2,-0.3 -22,-0.2 -22,-0.2 -0.970 33.4-174.9-152.7 150.6 13.0 21.3 40.9 51 56 A L E -A 27 0A 22 -24,-2.5 -24,-2.8 -2,-0.4 2,-0.4 -0.858 19.2-140.4-126.2 145.3 10.1 22.1 38.6 52 57 A Q E -A 26 0A 110 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.2 -0.957 20.1-173.4-109.0 137.1 6.6 20.7 38.5 53 58 A I E -A 25 0A 12 -28,-2.0 -28,-3.0 -2,-0.4 2,-0.6 -0.998 16.4-150.9-132.3 133.6 5.0 20.2 35.0 54 59 A Y E +A 24 0A 141 -2,-0.4 -30,-0.2 -30,-0.2 2,-0.2 -0.954 46.8 125.8 -95.1 124.1 1.4 19.2 34.3 55 60 A T E -A 23 0A 1 -32,-2.3 -32,-2.5 -2,-0.6 2,-0.3 -0.680 50.3-100.3-157.4-163.5 1.5 17.2 31.0 56 61 A W > - 0 0 53 -34,-0.2 3,-1.9 -2,-0.2 58,-0.2 -0.833 39.6 -96.0-132.8 172.0 0.5 14.0 29.3 57 62 A M T 3 S+ 0 0 54 1,-0.3 58,-2.5 -2,-0.3 59,-0.2 0.699 120.4 58.0 -67.0 -17.1 2.2 10.8 28.3 58 63 A D T 3 S+ 0 0 27 56,-0.2 -1,-0.3 55,-0.1 2,-0.0 0.247 73.1 135.8 -99.2 16.8 2.7 12.1 24.7 59 64 A A < - 0 0 0 -3,-1.9 55,-1.8 54,-0.1 2,-0.2 -0.362 46.8-142.1 -56.6 137.0 4.7 15.2 25.9 60 65 A T B > -E 113 0B 32 53,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.653 20.5-113.3-102.4 161.4 7.7 15.6 23.7 61 66 A L H > S+ 0 0 1 51,-1.8 4,-2.4 48,-0.5 50,-0.2 0.882 120.9 52.6 -57.1 -38.2 11.3 16.6 24.6 62 67 A K H > S+ 0 0 64 48,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.945 108.5 47.5 -64.5 -42.1 10.7 19.7 22.6 63 68 A E H > S+ 0 0 53 47,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.910 114.4 48.6 -62.7 -38.8 7.5 20.5 24.5 64 69 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.875 107.5 54.8 -73.1 -34.7 9.3 19.9 27.7 65 70 A T H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.880 103.6 55.0 -67.8 -28.5 12.2 22.1 26.7 66 71 A S H X S+ 0 0 56 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.865 107.5 50.7 -76.4 -30.0 9.9 25.1 25.9 67 72 A L H X S+ 0 0 52 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.877 108.6 50.8 -72.6 -39.9 8.5 24.9 29.5 68 73 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-0.7 0.913 107.4 55.1 -61.4 -41.1 12.0 24.8 31.0 69 74 A K H 3< S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.817 99.6 59.1 -64.3 -29.1 12.8 27.9 28.9 70 75 A E H 3< S+ 0 0 158 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.0 38.5 -62.8 -33.3 9.9 29.9 30.3 71 76 A V H << S+ 0 0 79 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.768 116.1 46.9 -95.6 -28.7 11.4 29.3 33.8 72 77 A Y >< - 0 0 62 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 -0.871 65.0-171.9-113.0 101.1 15.1 29.7 33.2 73 78 A P G > S+ 0 0 106 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.899 84.0 59.3 -67.8 -29.4 15.6 32.8 31.1 74 79 A E G > S+ 0 0 90 1,-0.3 3,-0.6 2,-0.2 -5,-0.1 0.666 92.4 67.2 -67.0 -19.7 19.2 32.0 30.6 75 80 A A G < S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.2 28,-0.2 0.517 82.3 84.6 -74.0 -5.8 18.3 28.7 29.0 76 81 A R G < + 0 0 56 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.856 61.2 108.1 -65.5 -37.9 16.8 30.9 26.2 77 82 A K S X S- 0 0 76 -3,-0.6 3,-1.6 -4,-0.2 26,-0.3 0.012 81.3 -96.9 -52.3 143.8 20.1 31.4 24.2 78 83 A K T 3 S+ 0 0 75 1,-0.2 26,-0.2 26,-0.1 -1,-0.1 -0.362 107.9 23.9 -63.9 133.2 20.5 29.6 20.9 79 84 A G T 3 S+ 0 0 12 24,-2.7 54,-0.4 1,-0.3 -1,-0.2 0.275 80.1 149.9 95.7 -9.5 22.5 26.4 21.1 80 85 A T < - 0 0 5 -3,-1.6 23,-1.7 23,-0.2 2,-0.4 -0.346 42.2-132.1 -59.6 136.7 21.8 25.8 24.8 81 86 A H E -CD 102 130A 38 49,-2.8 49,-2.3 21,-0.2 2,-0.5 -0.763 20.5-169.6-105.2 128.8 21.8 22.0 25.4 82 87 A F E -CD 101 129A 0 19,-2.6 19,-2.2 -2,-0.4 2,-0.6 -0.965 6.2-167.7-116.2 112.4 19.1 20.1 27.3 83 88 A N E -CD 100 128A 38 45,-2.5 45,-2.5 -2,-0.5 2,-0.3 -0.882 12.2-151.9-104.7 120.1 20.0 16.5 28.1 84 89 A F E +CD 99 127A 0 15,-3.3 14,-3.0 -2,-0.6 15,-1.3 -0.735 17.8 171.9 -99.1 141.6 17.1 14.4 29.3 85 90 A A E -CD 97 126A 0 41,-1.9 41,-2.7 -2,-0.3 2,-0.5 -0.974 26.5-132.9-140.3 148.5 17.0 11.4 31.6 86 91 A I E -CD 96 125A 8 10,-2.7 10,-1.1 -2,-0.3 2,-0.6 -0.915 16.4-156.5-100.2 130.5 14.4 9.3 33.4 87 92 A V E +CD 95 124A 0 37,-2.8 37,-2.1 -2,-0.5 2,-0.3 -0.941 24.6 171.5-106.5 119.8 15.0 8.5 37.0 88 93 A F E -C 94 0A 65 6,-2.3 6,-2.5 -2,-0.6 2,-0.1 -0.974 38.1-103.0-139.6 151.6 13.1 5.4 38.1 89 94 A M E C 93 0A 105 -2,-0.3 4,-0.2 4,-0.2 34,-0.0 -0.434 360.0 360.0 -64.0 133.5 12.8 3.0 41.1 90 95 A D 0 0 158 2,-1.6 -1,-0.1 -2,-0.1 3,-0.0 -0.695 360.0 360.0 -81.4 360.0 14.6 -0.3 40.4 91 ! 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 92 100 A G 0 0 76 0, 0.0 -2,-1.6 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0-148.7 16.9 2.4 45.0 93 101 A Y E -C 89 0A 58 -55,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.207 360.0-169.1 -75.6 161.4 16.7 4.7 42.0 94 102 A R E -C 88 0A 52 -6,-2.5 -6,-2.3 -53,-0.0 2,-0.3 -0.881 10.3-130.4-140.1 175.1 18.4 4.4 38.6 95 103 A V E -C 87 0A 51 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.888 15.4-179.6-135.2 153.9 18.9 6.4 35.5 96 104 A K E -C 86 0A 61 -10,-1.1 -10,-2.7 -2,-0.3 2,-0.2 -0.865 24.1-138.4-156.4 110.9 18.6 6.3 31.8 97 105 A E E +C 85 0A 83 -2,-0.3 -12,-0.3 -12,-0.3 3,-0.1 -0.507 23.1 179.3 -63.1 139.4 19.5 9.0 29.5 98 106 A I E - 0 0 21 -14,-3.0 2,-0.3 1,-0.4 -13,-0.2 0.709 47.7 -52.1-119.0 -31.5 16.8 9.2 26.8 99 107 A G E -C 84 0A 5 -15,-1.3 -15,-3.3 -38,-0.0 -1,-0.4 -0.978 44.3-119.3 170.8 177.4 17.7 12.1 24.5 100 108 A S E -C 83 0A 46 -2,-0.3 9,-0.4 -17,-0.2 2,-0.3 -0.976 13.5-172.0-144.4 158.3 18.7 15.8 24.1 101 109 A T E -C 82 0A 6 -19,-2.2 -19,-2.6 -2,-0.3 2,-0.3 -0.811 10.4-149.2-132.7 170.1 17.5 19.0 22.5 102 110 A M E > -C 81 0A 46 3,-0.5 3,-1.2 -2,-0.3 2,-0.2 -0.987 29.0-101.9-141.5 156.5 18.9 22.4 22.0 103 111 A S T 3 S+ 0 0 5 -23,-1.7 -24,-2.7 -2,-0.3 -23,-0.2 -0.516 101.8 13.3 -80.0 137.9 17.2 25.8 21.8 104 112 A G T 3 S+ 0 0 79 -2,-0.2 2,-0.4 -26,-0.2 -1,-0.2 0.543 112.0 95.5 79.7 7.7 16.7 27.4 18.4 105 113 A R S < S- 0 0 150 -3,-1.2 -3,-0.5 2,-0.0 2,-0.4 -0.985 70.7-129.5-136.1 139.5 17.6 24.2 16.6 106 114 A K + 0 0 158 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.744 35.2 177.9 -80.8 135.0 15.8 21.2 15.2 107 115 A G > - 0 0 38 -2,-0.4 3,-1.7 -5,-0.1 4,-0.2 -0.935 41.4-110.4-138.6 163.4 17.1 17.8 16.4 108 116 A T T 3 S+ 0 0 142 -2,-0.3 3,-0.2 1,-0.3 -7,-0.1 0.530 115.0 51.1 -70.2 -15.0 16.3 14.1 15.9 109 117 A D T > S+ 0 0 46 -9,-0.4 3,-1.6 1,-0.1 -48,-0.5 0.382 77.8 103.6-101.4 3.7 15.0 13.6 19.5 110 118 A D T < S+ 0 0 25 -3,-1.7 -48,-1.9 1,-0.3 -47,-0.3 0.780 86.4 39.7 -57.2 -35.7 12.6 16.6 19.4 111 119 A S T 3 S+ 0 0 93 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.307 81.8 126.7-101.4 8.2 9.5 14.4 19.0 112 120 A M < - 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