==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUN-99 1QQJ . COMPND 2 MOLECULE: FUMARYLACETOACETATE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.E.TIMM,H.A.MUELLER,P.BHANUMOORTHY,J.M.HARP,G.J.BUNICK . 832 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.2 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 . 66 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 10 2 0 4 0 2 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 . 6 10 8 7 1 2 4 1 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 . 10 0 1 1 2 0 2 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 0 144 0, 0.0 90,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-174.5 5.5 34.7 54.6 2 2 A S B -A 90 0A 14 2,-0.4 88,-0.2 88,-0.3 4,-0.1 -0.583 360.0-121.9-111.5 165.3 7.1 37.2 52.3 3 3 A F S S+ 0 0 31 86,-1.7 87,-0.1 -2,-0.2 -1,-0.1 0.729 100.6 83.2 -73.1 -25.6 8.0 40.9 52.0 4 4 A I S S- 0 0 10 85,-0.4 -2,-0.4 1,-0.0 33,-0.1 -0.725 96.3-116.9 -70.9 123.8 5.9 40.6 48.8 5 5 A P - 0 0 109 0, 0.0 33,-0.4 0, 0.0 2,-0.4 -0.401 32.6-166.4 -61.8 136.1 2.3 40.9 49.7 6 6 A V - 0 0 22 31,-0.1 8,-0.0 -4,-0.1 -4,-0.0 -0.973 15.5-132.3-130.3 119.5 0.3 37.8 48.9 7 7 A A > - 0 0 60 -2,-0.4 3,-1.8 1,-0.1 5,-0.1 -0.260 26.4-114.8 -63.5 155.8 -3.5 37.6 48.9 8 8 A E T 3 S+ 0 0 140 1,-0.3 394,-0.1 393,-0.1 -1,-0.1 0.864 116.5 44.1 -59.4 -39.7 -5.1 34.7 50.8 9 9 A D T 3 S+ 0 0 123 392,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.162 85.7 127.5 -93.7 14.1 -6.5 33.2 47.6 10 10 A S < - 0 0 20 -3,-1.8 392,-0.6 1,-0.1 394,-0.1 -0.538 57.9-143.5 -69.1 143.0 -3.3 33.7 45.6 11 11 A D S S+ 0 0 27 1,-0.2 393,-2.4 -2,-0.2 -1,-0.1 0.651 91.9 59.3 -72.1 -12.9 -1.9 30.6 43.8 12 12 A F + 0 0 14 391,-0.2 25,-3.2 25,-0.1 -1,-0.2 -0.387 63.3 146.5-128.5 59.5 1.6 31.8 44.6 13 13 A P >> - 0 0 6 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.243 69.3 -88.7 -75.3-179.7 2.4 32.3 48.3 14 14 A I T 34 S+ 0 0 18 1,-0.3 75,-0.1 2,-0.1 76,-0.1 0.782 125.6 67.2 -66.2 -20.3 5.9 31.6 49.7 15 15 A Q T 34 S+ 0 0 68 387,-0.1 -1,-0.3 1,-0.0 388,-0.1 0.586 106.8 39.6 -73.3 -11.5 4.8 28.0 50.2 16 16 A N T <4 + 0 0 0 -3,-2.1 -2,-0.1 386,-0.1 -4,-0.1 0.820 63.4 169.1 -98.6 -84.4 4.7 27.4 46.4 17 17 A L < - 0 0 0 -4,-0.7 19,-0.1 18,-0.4 2,-0.1 0.975 21.1-170.1 64.8 62.8 7.5 29.1 44.4 18 18 A P - 0 0 0 0, 0.0 17,-1.3 0, 0.0 2,-0.4 -0.416 17.2-122.5 -77.9 159.4 7.0 27.6 41.0 19 19 A Y E +BC 34 263B 4 244,-2.4 244,-3.3 15,-0.2 2,-0.3 -0.830 36.8 161.5-107.7 138.4 9.5 28.0 38.2 20 20 A G E -B 33 0B 0 13,-2.5 13,-2.8 -2,-0.4 2,-0.5 -0.939 37.1-119.7-147.2 169.0 8.6 29.4 34.8 21 21 A V E +BD 32 116B 1 95,-0.5 95,-2.7 240,-0.3 2,-0.3 -0.973 43.1 161.7-114.7 127.8 10.0 30.9 31.6 22 22 A F E -BD 31 115B 0 9,-2.7 9,-2.3 -2,-0.5 2,-0.3 -0.886 21.6-166.4-140.9 163.5 8.8 34.5 30.8 23 23 A S E - D 0 114B 9 91,-1.9 91,-3.0 -2,-0.3 2,-0.3 -0.919 10.3-148.4-143.2 174.1 9.6 37.6 28.8 24 24 A T - 0 0 19 3,-2.1 89,-0.1 -2,-0.3 3,-0.1 -0.853 33.5-101.2-135.6 171.9 8.4 41.2 28.7 25 25 A Q S S+ 0 0 193 87,-0.4 -1,-0.1 -2,-0.3 88,-0.1 0.923 122.5 46.5 -62.1 -43.1 7.9 44.0 26.2 26 26 A S S S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.721 126.2 27.6 -75.6 -24.0 11.1 45.7 27.2 27 27 A N - 0 0 62 -3,-0.1 -3,-2.1 1,-0.1 -1,-0.3 -0.796 63.6-177.9-140.9 99.6 13.1 42.5 27.2 28 28 A P + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.472 48.3 112.4 -78.4 -2.9 11.9 39.8 24.8 29 29 A K S S- 0 0 117 1,-0.1 -5,-0.1 -6,-0.0 -7,-0.1 -0.586 74.4-118.9 -73.4 121.5 14.5 37.2 25.7 30 30 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.396 45.4 168.4 -59.7 135.2 12.9 34.2 27.5 31 31 A R E -B 22 0B 16 -9,-2.3 -9,-2.7 34,-0.1 2,-0.4 -0.945 36.5 -88.6-150.2 164.6 14.3 33.9 31.0 32 32 A I E +B 21 0B 0 30,-0.5 11,-2.2 32,-0.4 12,-0.8 -0.618 45.5 168.5 -86.6 131.3 13.7 32.0 34.2 33 33 A G E -BE 20 42B 0 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.4 -0.887 27.1-138.1-132.7 166.8 11.4 33.4 36.9 34 34 A V E -BE 19 41B 0 7,-1.9 7,-3.1 -2,-0.3 2,-0.3 -0.994 25.0-126.1-124.4 130.8 9.6 32.4 40.1 35 35 A A E + E 0 40B 0 -17,-1.3 -18,-0.4 -2,-0.4 2,-0.3 -0.611 33.7 166.4 -79.0 133.3 6.0 33.4 40.8 36 36 A I E > - E 0 39B 0 3,-2.3 3,-2.5 -2,-0.3 2,-0.1 -0.931 64.4 -40.5-147.7 121.2 5.4 35.1 44.1 37 37 A G T 3 S- 0 0 4 -25,-3.2 -31,-0.1 -2,-0.3 -25,-0.1 -0.408 122.1 -32.1 56.8-128.6 2.1 36.9 44.8 38 38 A D T 3 S+ 0 0 105 -33,-0.4 72,-2.8 -2,-0.1 73,-0.5 0.192 125.3 88.4-103.5 19.5 1.3 38.7 41.6 39 39 A Q E < -EF 36 109B 43 -3,-2.5 -3,-2.3 70,-0.3 2,-0.4 -0.640 67.7-134.5-111.4 164.7 4.9 39.2 40.8 40 40 A I E -EF 35 108B 0 68,-3.0 68,-1.9 -5,-0.2 2,-0.7 -0.994 12.6-147.7-116.0 128.3 7.7 37.4 39.0 41 41 A L E -EF 34 107B 0 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.7 -0.886 19.8-137.5 -93.2 116.9 11.2 37.1 40.5 42 42 A D E >> -E 33 0B 11 64,-3.2 4,-1.5 -2,-0.7 3,-0.6 -0.618 14.4-166.5 -80.8 109.8 13.7 37.1 37.7 43 43 A L H 3> S+ 0 0 0 -11,-2.2 4,-0.7 -2,-0.7 -1,-0.2 0.776 85.8 63.0 -73.6 -21.1 16.3 34.4 38.5 44 44 A S H 34 S+ 0 0 20 -12,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.862 107.2 46.2 -67.3 -31.3 18.7 35.7 35.7 45 45 A V H <4 S+ 0 0 24 -3,-0.6 3,-0.3 1,-0.2 -2,-0.2 0.871 121.7 34.7 -75.4 -38.1 18.9 39.0 37.7 46 46 A I H >< S+ 0 0 0 -4,-1.5 3,-2.5 1,-0.2 4,-0.2 0.243 78.7 116.4-107.0 20.3 19.4 37.4 41.1 47 47 A K G >< S+ 0 0 60 -4,-0.7 3,-1.5 1,-0.3 -1,-0.2 0.795 70.8 62.6 -59.4 -29.6 21.5 34.4 40.1 48 48 A H G 3 S+ 0 0 84 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.572 89.2 70.4 -73.4 -6.9 24.5 35.7 42.1 49 49 A L G < S+ 0 0 21 -3,-2.5 2,-1.3 1,-0.1 -1,-0.3 0.508 75.1 89.6 -84.6 -5.8 22.4 35.3 45.3 50 50 A F < + 0 0 0 -3,-1.5 8,-0.2 -4,-0.2 -1,-0.1 -0.701 48.8 150.9 -91.9 88.8 22.6 31.5 45.0 51 51 A T + 0 0 105 -2,-1.3 -1,-0.2 4,-0.1 5,-0.1 0.431 26.7 112.3-105.4 0.2 25.8 31.1 47.0 52 52 A G S > S- 0 0 17 -3,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.057 81.3 -95.0 -71.1 179.0 25.4 27.6 48.5 53 53 A P T 4 S+ 0 0 124 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.831 118.8 47.7 -65.8 -34.7 27.5 24.5 47.7 54 54 A A T 4 S+ 0 0 28 22,-0.2 23,-0.1 1,-0.1 24,-0.0 0.769 125.0 26.2 -82.9 -23.0 25.2 23.0 45.1 55 55 A L T >4 S+ 0 0 0 -3,-0.5 3,-2.0 2,-0.1 4,-0.3 0.593 91.5 91.0-117.1 -14.3 24.6 26.2 43.0 56 56 A S T 3< S+ 0 0 44 -4,-2.3 3,-0.3 1,-0.3 -2,-0.1 0.798 100.8 34.8 -62.3 -30.3 27.6 28.5 43.5 57 57 A K T 3 S+ 0 0 176 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.262 119.0 54.5-101.4 8.9 29.4 27.0 40.5 58 58 A H X + 0 0 73 -3,-2.0 3,-2.0 -8,-0.2 4,-0.3 0.098 62.0 121.9-126.2 25.1 26.2 26.5 38.5 59 59 A Q G > + 0 0 49 -3,-0.3 3,-1.6 1,-0.3 4,-0.2 0.770 63.0 75.4 -65.9 -22.5 24.6 29.9 38.6 60 60 A H G > S+ 0 0 101 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.771 77.9 74.4 -58.6 -24.6 24.6 30.0 34.8 61 61 A V G X S+ 0 0 1 -3,-2.0 3,-0.8 1,-0.3 9,-0.4 0.814 93.2 54.4 -60.5 -29.8 21.6 27.5 34.8 62 62 A F G < S+ 0 0 0 -3,-1.6 -30,-0.5 -4,-0.3 -1,-0.3 0.504 101.2 59.7 -81.2 -3.6 19.4 30.5 35.9 63 63 A D G < S+ 0 0 71 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.380 85.2 105.2-100.5 1.3 20.6 32.5 32.9 64 64 A E S < S- 0 0 68 -3,-0.8 -32,-0.4 -4,-0.3 -20,-0.1 -0.339 76.5-124.8 -83.9 164.9 19.3 30.0 30.3 65 65 A T S S+ 0 0 63 -34,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.473 94.4 35.9 -84.1 -5.2 16.1 30.4 28.2 66 66 A T S S- 0 0 29 -5,-0.2 3,-0.4 -36,-0.1 4,-0.3 -0.952 79.9-120.2-139.6 166.0 14.7 27.1 29.5 67 67 A L S > S+ 0 0 0 51,-2.7 4,-2.9 -2,-0.3 5,-0.3 0.455 81.6 104.7 -85.0 -0.7 14.6 25.2 32.8 68 68 A N H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 79.8 45.7 -52.8 -48.9 16.3 22.1 31.3 69 69 A N H > S+ 0 0 78 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.911 114.0 48.6 -67.7 -39.2 19.8 22.6 32.9 70 70 A F H >4 S+ 0 0 0 -9,-0.4 3,-0.9 -4,-0.3 4,-0.5 0.924 111.5 50.6 -61.6 -45.2 18.3 23.5 36.3 71 71 A M H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.930 107.0 55.7 -54.5 -44.8 16.1 20.4 36.1 72 72 A G H 3< S+ 0 0 27 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.643 89.8 74.9 -65.1 -17.6 19.2 18.3 35.2 73 73 A L T << S- 0 0 56 -3,-0.9 4,-0.3 -4,-0.8 -1,-0.2 0.765 94.8-140.6 -69.5 -27.4 21.1 19.4 38.3 74 74 A G <> - 0 0 7 -3,-1.2 4,-2.0 -4,-0.5 3,-0.4 -0.196 31.9 -44.1 91.9 178.0 19.1 17.1 40.6 75 75 A Q H > S+ 0 0 54 148,-0.4 4,-2.8 1,-0.2 5,-0.2 0.791 125.1 55.7 -61.2 -39.5 17.5 17.2 44.1 76 76 A A H > S+ 0 0 73 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.929 112.5 45.2 -61.9 -41.7 20.3 18.8 46.1 77 77 A A H > S+ 0 0 5 -3,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.901 113.4 49.3 -65.3 -42.8 20.4 21.7 43.8 78 78 A W H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 112.2 48.4 -62.8 -44.0 16.6 22.1 43.7 79 79 A K H X S+ 0 0 96 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.899 112.6 48.1 -64.4 -41.4 16.4 21.9 47.5 80 80 A E H X S+ 0 0 30 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.912 110.7 51.5 -65.1 -42.0 19.2 24.5 47.9 81 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 111.7 47.3 -58.5 -46.7 17.5 26.8 45.3 82 82 A R H X S+ 0 0 25 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.926 112.2 48.7 -62.7 -43.6 14.2 26.6 47.2 83 83 A A H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.928 112.0 50.0 -63.9 -42.1 15.9 27.3 50.6 84 84 A S H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.935 113.0 46.2 -59.9 -44.5 17.7 30.3 49.1 85 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.908 111.1 51.5 -65.9 -41.2 14.5 31.6 47.7 86 86 A Q H X S+ 0 0 72 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.909 113.9 44.6 -62.0 -42.0 12.5 31.1 50.9 87 87 A N H < S+ 0 0 96 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.936 115.5 47.4 -68.2 -42.5 15.2 32.9 52.9 88 88 A L H < S+ 0 0 21 -4,-2.8 9,-0.4 1,-0.2 8,-0.3 0.872 115.2 45.0 -67.1 -35.9 15.5 35.7 50.3 89 89 A L H < S+ 0 0 0 -4,-2.8 -86,-1.7 -5,-0.2 -85,-0.4 0.622 85.7 116.7 -86.2 -10.9 11.7 36.2 50.1 90 90 A S B >< S-A 2 0A 29 -4,-1.0 3,-1.3 -3,-0.4 -88,-0.3 -0.215 71.9-127.2 -57.9 145.8 11.2 36.1 53.8 91 91 A A T 3 S+ 0 0 48 -90,-1.6 -1,-0.1 1,-0.3 -89,-0.1 0.752 106.7 51.0 -68.0 -23.6 9.8 39.4 55.3 92 92 A S T 3 S+ 0 0 88 -5,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.315 88.3 93.5 -99.0 3.9 12.5 39.6 57.9 93 93 A Q < - 0 0 95 -3,-1.3 4,-0.4 -6,-0.2 -90,-0.1 -0.877 56.4-162.2-101.4 135.2 15.5 39.1 55.5 94 94 A A > + 0 0 42 -2,-0.5 4,-4.1 3,-0.2 5,-0.3 0.776 63.2 84.7 -87.3 -28.8 17.2 42.3 54.2 95 95 A R T 4 S+ 0 0 112 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.835 108.6 15.0 -51.7 -63.8 19.3 41.3 51.2 96 96 A L T >4 S+ 0 0 0 -8,-0.3 3,-0.6 2,-0.1 7,-0.3 0.874 128.0 58.2 -75.9 -41.6 16.9 41.3 48.3 97 97 A R T 34 S+ 0 0 66 -4,-0.4 -2,-0.2 -9,-0.4 -3,-0.2 0.866 115.2 32.9 -53.3 -44.0 14.3 43.2 50.3 98 98 A D T 3< S+ 0 0 104 -4,-4.1 2,-1.3 1,-0.1 -1,-0.2 0.443 92.0 93.1-103.4 -2.3 16.5 46.2 51.1 99 99 A D <> - 0 0 45 -3,-0.6 4,-3.3 -4,-0.5 5,-0.2 -0.720 56.6-175.6 -89.9 90.0 18.6 46.4 47.9 100 100 A K H > S+ 0 0 149 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.873 76.1 46.5 -60.0 -45.3 16.4 48.8 46.1 101 101 A E H > S+ 0 0 105 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.875 116.7 44.8 -70.1 -37.1 18.2 48.9 42.7 102 102 A L H >> S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.947 113.1 51.6 -66.8 -46.5 18.4 45.1 42.6 103 103 A R H 3X S+ 0 0 83 -4,-3.3 4,-1.9 -7,-0.3 -2,-0.2 0.914 106.4 53.7 -57.5 -41.1 14.8 44.7 43.7 104 104 A Q H 3< S+ 0 0 139 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.843 115.4 40.4 -65.1 -31.1 13.6 47.1 41.0 105 105 A R H << S+ 0 0 122 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.726 115.0 53.0 -84.0 -24.2 15.3 45.0 38.3 106 106 A A H < S+ 0 0 0 -4,-2.0 -64,-3.2 -61,-0.1 2,-0.4 0.766 100.7 58.5 -88.7 -28.5 14.4 41.7 39.8 107 107 A F E < +F 41 0B 21 -4,-1.9 2,-0.3 -66,-0.2 -66,-0.2 -0.894 54.2 162.8-111.5 129.5 10.6 41.9 40.2 108 108 A T E -F 40 0B 50 -68,-1.9 -68,-3.0 -2,-0.4 2,-0.3 -0.904 42.4 -89.6-130.9 170.6 8.0 42.5 37.5 109 109 A S E > -F 39 0B 35 -2,-0.3 3,-1.3 -70,-0.2 4,-0.4 -0.554 17.0-141.6 -81.4 138.9 4.3 42.0 37.3 110 110 A Q G > S+ 0 0 49 -72,-2.8 3,-1.7 -2,-0.3 -1,-0.1 0.913 102.6 64.9 -55.8 -39.7 2.7 38.7 36.2 111 111 A A G 3 S+ 0 0 102 -73,-0.5 -1,-0.2 1,-0.3 -72,-0.1 0.602 106.0 41.8 -63.7 -14.9 0.0 40.8 34.4 112 112 A S G < S+ 0 0 86 -3,-1.3 -87,-0.4 2,-0.0 -1,-0.3 0.364 98.3 97.3-108.9 1.4 2.7 42.3 32.1 113 113 A A < - 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