==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-08 3F07 . COMPND 2 MOLECULE: HISTONE DEACETYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.DOWLING,S.L.GANTT,S.G.GATTIS,C.A.FIERKE,D.W.CHRISTIANSON . 1074 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 117 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.7 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 . 8 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 . 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 . 85 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 3 0 3 0 3 3 1 4 3 1 0 3 0 1 0 5 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 3 9 3 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 . 9 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 3 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 13 A S 0 0 88 0, 0.0 119,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.9 -51.5 4.0 -28.7 2 14 A L + 0 0 169 117,-0.1 117,-0.1 118,-0.1 116,-0.0 0.394 360.0 104.5-104.6 -6.7 -51.3 4.4 -32.5 3 15 A V S S- 0 0 45 115,-0.2 118,-0.2 1,-0.1 117,-0.1 -0.624 77.0-118.0 -81.0 130.6 -52.0 8.0 -31.8 4 16 A P - 0 0 12 0, 0.0 39,-2.8 0, 0.0 2,-0.6 -0.341 19.7-125.6 -67.9 145.6 -49.1 10.5 -32.1 5 17 A V E -ab 43 122A 0 116,-3.0 118,-3.4 37,-0.2 2,-0.8 -0.839 19.0-161.6 -96.2 122.0 -47.8 12.5 -29.1 6 18 A Y E -ab 44 123A 11 37,-2.2 39,-1.2 -2,-0.6 118,-0.1 -0.782 12.9-143.7-106.9 89.0 -47.7 16.2 -29.8 7 19 A I E +a 45 0A 5 116,-1.8 2,-0.3 -2,-0.8 118,-0.3 -0.314 44.1 143.1 -53.3 118.2 -45.4 17.9 -27.2 8 20 A Y + 0 0 45 37,-2.4 3,-0.1 -2,-0.1 -2,-0.0 -0.988 23.7 160.5-159.8 155.1 -47.2 21.3 -26.5 9 21 A S > - 0 0 9 -2,-0.3 4,-2.4 37,-0.1 3,-0.5 -0.735 41.0-127.5-177.0 122.3 -47.9 23.8 -23.8 10 22 A P H > S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.805 113.9 54.5 -48.1 -32.1 -48.9 27.5 -24.2 11 23 A E H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.952 109.3 47.9 -64.7 -50.1 -46.1 28.4 -21.8 12 24 A Y H > S+ 0 0 14 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.892 108.9 51.8 -57.1 -47.9 -43.7 26.5 -24.0 13 25 A V H X S+ 0 0 13 -4,-2.4 4,-1.4 1,-0.2 14,-0.3 0.907 111.0 48.7 -59.0 -41.5 -44.9 28.1 -27.2 14 26 A S H X S+ 0 0 78 -4,-1.8 4,-1.0 -5,-0.3 3,-0.3 0.927 109.2 53.4 -63.5 -44.0 -44.4 31.5 -25.7 15 27 A M H >< S+ 0 0 42 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.937 109.2 47.8 -54.7 -51.0 -41.0 30.6 -24.5 16 28 A C H >< S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.742 102.2 65.4 -63.3 -26.5 -39.9 29.5 -28.0 17 29 A D H 3< S+ 0 0 20 -4,-1.4 7,-0.8 -3,-0.3 -1,-0.2 0.803 86.4 70.6 -66.7 -31.3 -41.3 32.8 -29.5 18 30 A S T << S+ 0 0 75 -4,-1.0 2,-0.4 -3,-1.0 -1,-0.2 0.520 70.6 117.6 -66.7 -4.7 -38.8 34.8 -27.6 19 31 A L X - 0 0 7 -3,-1.2 3,-0.6 3,-0.3 6,-0.2 -0.523 63.1-140.0 -71.3 126.3 -36.0 33.5 -29.9 20 32 A A T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.935 93.8 45.6 -43.6 -77.7 -34.4 36.3 -31.8 21 33 A K T 3 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.675 124.5 33.3 -48.1 -25.0 -33.9 34.9 -35.3 22 34 A I S X S- 0 0 7 -3,-0.6 3,-1.3 -6,-0.1 4,-0.5 -0.416 78.4-174.1-136.5 65.9 -37.4 33.3 -35.4 23 35 A P T 3 S- 0 0 75 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.319 73.1 -5.5 -62.7 130.8 -39.9 35.6 -33.5 24 36 A K T 3> S+ 0 0 104 -7,-0.8 4,-2.6 -10,-0.1 5,-0.2 0.476 96.6 121.6 65.4 1.7 -43.5 34.2 -33.1 25 37 A R H <> + 0 0 8 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 0.946 69.4 52.1 -61.5 -49.5 -42.6 31.2 -35.3 26 38 A A H > S+ 0 0 16 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.901 113.6 45.7 -53.1 -42.8 -43.4 28.6 -32.7 27 39 A S H > S+ 0 0 18 -14,-0.3 4,-3.4 1,-0.2 5,-0.2 0.935 108.3 55.2 -65.6 -48.3 -46.8 30.2 -32.3 28 40 A M H X S+ 0 0 13 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.832 111.4 46.5 -53.2 -38.0 -47.5 30.6 -36.0 29 41 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.947 114.9 42.4 -72.6 -52.7 -46.9 26.9 -36.4 30 42 A H H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.919 113.3 56.7 -59.1 -42.8 -49.0 25.6 -33.5 31 43 A S H X S+ 0 0 12 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.889 110.6 42.1 -54.8 -45.0 -51.6 28.2 -34.5 32 44 A L H X S+ 0 0 0 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.830 111.9 52.7 -74.7 -33.8 -51.9 26.7 -38.0 33 45 A I H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 6,-0.6 0.817 112.8 48.2 -68.7 -29.1 -51.8 23.1 -36.9 34 46 A E H ><5S+ 0 0 79 -4,-2.1 3,-1.8 -5,-0.2 -2,-0.2 0.860 104.0 58.8 -76.9 -39.0 -54.7 24.1 -34.6 35 47 A A H 3<5S+ 0 0 33 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.737 108.4 44.9 -63.9 -26.2 -56.6 25.8 -37.4 36 48 A Y T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.275 112.8-133.2 -96.2 8.9 -56.6 22.5 -39.3 37 49 A A T < 5 + 0 0 34 -3,-1.8 -3,-0.2 1,-0.1 4,-0.1 0.859 59.6 142.3 38.4 56.2 -57.6 21.2 -35.9 38 50 A L > < + 0 0 3 -5,-2.5 3,-2.0 2,-0.2 -4,-0.2 0.741 57.6 73.4 -89.6 -28.9 -55.1 18.3 -36.2 39 51 A H G > S+ 0 0 37 -6,-0.6 3,-2.3 1,-0.3 -1,-0.2 0.832 86.6 65.3 -52.7 -35.1 -54.3 18.6 -32.5 40 52 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.2 0.797 100.3 51.0 -59.3 -28.8 -57.7 17.0 -31.8 41 53 A Q G < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.3 0.217 108.8 65.2 -93.7 13.7 -56.4 13.9 -33.5 42 54 A M S < S- 0 0 11 -3,-2.3 2,-0.7 -39,-0.1 -37,-0.2 -0.826 84.5-108.6-130.9 171.7 -53.2 13.8 -31.3 43 55 A R E -a 5 0A 116 -39,-2.8 -37,-2.2 -2,-0.3 2,-0.1 -0.877 34.7-145.9-103.9 105.8 -52.2 13.3 -27.7 44 56 A I E -a 6 0A 77 -2,-0.7 2,-0.3 -39,-0.2 -37,-0.2 -0.423 18.7-174.3 -72.7 145.1 -51.0 16.6 -26.2 45 57 A V E -a 7 0A 19 -39,-1.2 -37,-2.4 -2,-0.1 65,-0.1 -0.991 23.0-123.1-144.4 133.7 -48.2 16.5 -23.6 46 58 A K - 0 0 111 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.1 -0.588 33.8-111.8 -80.6 134.8 -46.6 19.2 -21.4 47 59 A P - 0 0 20 0, 0.0 2,-1.6 0, 0.0 59,-0.2 -0.464 18.3-139.8 -66.0 120.4 -42.8 19.7 -21.7 48 60 A K - 0 0 137 57,-0.4 3,-0.2 -2,-0.3 60,-0.1 -0.612 31.6-121.8 -83.7 83.2 -40.9 18.6 -18.6 49 61 A V - 0 0 94 -2,-1.6 53,-0.2 1,-0.1 52,-0.1 0.135 35.0-102.0 -30.7 121.5 -38.3 21.4 -18.5 50 62 A A - 0 0 3 51,-2.3 55,-0.2 50,-0.2 -1,-0.1 -0.211 36.2-125.2 -54.0 133.8 -34.9 19.7 -18.7 51 63 A S > - 0 0 47 -3,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.423 22.1-110.9 -77.5 157.5 -33.2 19.6 -15.3 52 64 A M H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.898 121.8 50.0 -53.6 -40.5 -29.7 21.0 -15.0 53 65 A E H 4 S+ 0 0 156 2,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.834 107.6 51.0 -68.7 -36.7 -28.6 17.4 -14.6 54 66 A E H >4 S+ 0 0 49 -3,-0.2 3,-1.9 1,-0.2 -2,-0.2 0.933 110.4 48.5 -67.7 -46.8 -30.3 16.1 -17.6 55 67 A M H >X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.3 3,-1.4 0.849 103.3 64.4 -60.5 -32.9 -28.9 18.8 -19.9 56 68 A A T 3< S+ 0 0 28 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.463 76.5 87.5 -71.1 -0.7 -25.5 18.0 -18.4 57 69 A T T <4 S+ 0 0 84 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.1 0.579 114.1 8.1 -75.1 -6.8 -25.7 14.5 -19.9 58 70 A F T <4 S+ 0 0 31 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.486 120.8 70.9-140.5 -30.4 -24.1 16.0 -23.0 59 71 A H S < S- 0 0 2 -4,-1.8 -1,-0.2 1,-0.1 76,-0.2 -0.768 83.8-110.5 -99.4 142.7 -23.1 19.5 -22.1 60 72 A T > - 0 0 35 74,-2.2 4,-2.4 -2,-0.3 5,-0.2 -0.331 21.4-126.6 -65.4 148.6 -20.2 20.4 -19.8 61 73 A D H > S+ 0 0 95 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.941 111.2 60.6 -61.6 -44.1 -21.2 21.9 -16.5 62 74 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.1 41.7 -47.8 -45.8 -18.8 24.8 -17.2 63 75 A Y H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.973 113.2 48.8 -68.7 -56.7 -20.9 25.6 -20.3 64 76 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.849 114.6 49.3 -52.2 -36.9 -24.4 25.1 -18.9 65 77 A Q H X S+ 0 0 93 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.933 111.5 45.9 -70.2 -47.2 -23.4 27.3 -16.0 66 78 A H H X S+ 0 0 6 -4,-2.1 4,-1.8 -5,-0.3 5,-0.2 0.879 111.3 53.4 -62.5 -38.1 -21.9 30.1 -18.1 67 79 A L H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 30,-0.3 0.863 110.1 50.5 -63.9 -33.5 -25.0 29.9 -20.3 68 80 A Q H X S+ 0 0 60 -4,-1.3 4,-1.4 -5,-0.3 3,-0.4 0.976 107.3 50.7 -68.2 -56.2 -27.0 30.3 -17.1 69 81 A K H >< S+ 0 0 104 -4,-2.8 3,-2.7 1,-0.3 -2,-0.2 0.947 112.4 45.7 -43.0 -72.0 -25.0 33.3 -15.8 70 82 A V H >< S+ 0 0 2 -4,-1.8 3,-0.9 1,-0.3 5,-0.5 0.767 107.1 60.7 -43.1 -35.5 -25.4 35.3 -19.1 71 83 A S H 3< S+ 0 0 2 -4,-1.2 24,-4.2 -3,-0.4 -1,-0.3 0.793 102.5 52.0 -66.0 -30.2 -29.1 34.3 -19.1 72 84 A Q T << S+ 0 0 122 -3,-2.7 -1,-0.3 -4,-1.4 -2,-0.1 -0.281 128.7 10.3 -99.0 46.6 -29.6 36.1 -15.8 73 85 A E S < S- 0 0 96 -3,-0.9 -3,-0.1 -2,-0.2 21,-0.1 -0.486 98.9 -87.4-176.5-118.1 -28.0 39.3 -17.1 74 86 A G - 0 0 47 -2,-0.1 3,-0.2 19,-0.1 -3,-0.1 0.186 66.2 -85.0-170.1 31.6 -27.1 40.2 -20.6 75 87 A D - 0 0 27 -5,-0.5 2,-1.1 1,-0.2 17,-0.1 0.991 54.0-148.1 45.6 67.7 -23.6 38.9 -21.1 76 88 A D - 0 0 90 1,-0.1 2,-1.9 -6,-0.0 -1,-0.2 -0.487 62.7 -46.5 -68.4 97.8 -22.2 42.1 -19.5 77 89 A D S S+ 0 0 156 -2,-1.1 4,-0.2 -3,-0.2 -1,-0.1 -0.548 80.5 165.9 77.7 -80.5 -18.8 42.5 -21.4 78 90 A H > - 0 0 30 -2,-1.9 3,-1.4 1,-0.2 4,-0.2 0.831 18.1-173.1 30.0 82.6 -17.8 38.8 -21.0 79 91 A P T 3 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.493 81.4 73.9 -76.8 -2.8 -14.9 38.7 -23.5 80 92 A D T > + 0 0 50 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.495 69.3 94.1 -85.4 -8.2 -15.0 34.9 -22.7 81 93 A S G X>>S+ 0 0 17 -3,-1.4 3,-4.0 1,-0.3 5,-0.9 0.942 75.8 57.3 -48.0 -60.2 -18.2 34.7 -24.7 82 94 A I G >45S+ 0 0 123 1,-0.3 3,-0.6 -3,-0.3 -1,-0.3 0.794 96.6 66.3 -45.4 -31.4 -16.4 33.6 -27.9 83 95 A E G <45S+ 0 0 133 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.754 112.7 32.0 -64.5 -21.6 -15.0 30.7 -25.9 84 96 A Y G <45S- 0 0 56 -3,-4.0 53,-3.6 -4,-0.5 -1,-0.2 0.335 117.2-104.9-117.7 4.2 -18.6 29.4 -25.6 85 97 A G T <<5S+ 0 0 23 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.283 70.5 140.0 94.6 -13.2 -20.1 30.6 -28.8 86 98 A L < + 0 0 4 -5,-0.9 -1,-0.3 -6,-0.1 -2,-0.2 -0.545 35.2 93.6 -69.9 120.0 -22.2 33.4 -27.6 87 99 A G S S- 0 0 52 3,-0.7 5,-0.3 -2,-0.4 -1,-0.1 -0.349 93.0 -37.6-164.2-111.3 -21.9 36.2 -30.2 88 100 A Y S S+ 0 0 180 3,-0.1 -2,-0.0 -3,-0.1 -1,-0.0 0.832 133.5 46.3-101.7 -54.8 -23.9 37.2 -33.2 89 101 A D S S+ 0 0 92 1,-0.3 51,-3.0 -4,-0.1 52,-0.2 0.280 130.1 30.7 -72.5 13.2 -25.0 33.9 -34.7 90 102 A C S S- 0 0 2 49,-0.2 -3,-0.7 50,-0.1 -1,-0.3 -0.214 85.4-160.5-163.2 66.3 -25.8 32.9 -31.1 91 103 A P - 0 0 30 0, 0.0 2,-2.0 0, 0.0 -71,-0.1 -0.299 13.8-142.3 -61.9 121.5 -26.9 36.1 -29.2 92 104 A A + 0 0 13 -5,-0.3 3,-0.1 -2,-0.1 4,-0.1 -0.291 40.0 166.1 -80.4 54.5 -26.6 35.5 -25.4 93 105 A T > - 0 0 62 -2,-2.0 3,-0.8 1,-0.1 -19,-0.1 0.030 43.7 -68.4 -61.8 178.0 -29.8 37.5 -24.7 94 106 A E T 3 S+ 0 0 141 1,-0.2 -22,-0.2 -21,-0.1 -23,-0.2 -0.376 110.9 8.3 -73.5 146.2 -31.5 37.3 -21.3 95 107 A G T 3> S+ 0 0 17 -24,-4.2 4,-0.8 -27,-0.2 -1,-0.2 0.767 80.0 131.4 57.7 29.7 -33.3 34.3 -20.0 96 108 A I H <> + 0 0 6 -3,-0.8 4,-3.3 -29,-0.2 5,-0.2 0.774 62.5 68.6 -80.4 -26.3 -32.1 32.0 -22.8 97 109 A F H > S+ 0 0 17 -30,-0.3 4,-2.7 1,-0.3 5,-0.3 0.964 102.1 44.2 -54.2 -51.2 -31.1 29.4 -20.3 98 110 A D H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.854 111.3 57.7 -59.6 -34.2 -34.7 28.8 -19.5 99 111 A Y H X S+ 0 0 5 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.979 110.4 41.1 -57.7 -59.4 -35.2 28.9 -23.3 100 112 A A H >X S+ 0 0 1 -4,-3.3 4,-2.8 1,-0.2 3,-0.6 0.977 115.9 48.7 -51.6 -66.6 -32.7 26.0 -23.8 101 113 A A H 3X S+ 0 0 4 -4,-2.7 -51,-2.3 1,-0.3 4,-2.0 0.820 108.6 55.7 -43.4 -41.6 -33.9 24.0 -20.8 102 114 A A H 3X S+ 0 0 9 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.945 115.1 37.1 -58.9 -50.3 -37.5 24.4 -22.0 103 115 A I H S+ 0 0 7 -4,-2.5 5,-1.6 1,-0.2 6,-0.6 0.890 109.9 51.0 -54.5 -44.3 -43.2 8.9 -24.3 114 126 A L H ><5S+ 0 0 5 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.2 0.899 111.5 48.7 -60.5 -41.9 -41.7 6.9 -27.1 115 127 A I H 3<5S+ 0 0 22 -4,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.936 105.9 56.5 -62.2 -50.3 -39.9 4.8 -24.5 116 128 A D T 3<5S- 0 0 100 -4,-3.0 -1,-0.3 1,-0.1 -2,-0.2 0.105 111.8-117.0 -73.6 24.6 -43.0 4.2 -22.4 117 129 A G T < 5S+ 0 0 56 -3,-1.0 -3,-0.2 -2,-0.2 -1,-0.1 0.591 76.9 132.7 51.0 11.4 -44.9 2.7 -25.4 118 130 A M S - 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