==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-06 2O7V . COMPND 2 MOLECULE: CXE CARBOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIDIA ERIANTHA; . AUTHOR N.R.ILEPERUMA,S.D.MARSHALL,C.J.SQUIRE,H.M.BAKER,J.G.OAKESHOT . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 1 0 0 1 0 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 1 2 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 . 1 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 18 A L >> 0 0 69 0, 0.0 4,-2.5 0, 0.0 3,-2.3 0.000 360.0 360.0 360.0 -39.1 54.0 25.3 36.0 2 19 A L T 34 + 0 0 111 1,-0.3 6,-0.0 2,-0.2 0, 0.0 0.651 360.0 73.3 -64.5 -11.9 51.9 27.8 38.1 3 20 A K T 34 S+ 0 0 151 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.730 114.3 16.2 -66.4 -27.4 55.5 28.7 38.9 4 21 A Y T <4 S+ 0 0 80 -3,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.630 130.3 29.8-125.0 -28.7 55.7 30.2 35.3 5 22 A L < - 0 0 16 -4,-2.5 2,-1.3 2,-0.2 -1,-0.3 -0.996 69.6-130.3-134.5 139.5 52.1 30.8 33.7 6 23 A P S S+ 0 0 33 0, 0.0 13,-0.8 0, 0.0 2,-0.3 -0.193 75.3 101.9 -82.7 47.2 49.0 31.6 35.7 7 24 A I - 0 0 1 -2,-1.3 2,-0.4 -6,-0.2 10,-0.2 -0.908 61.5-137.1-130.7 152.6 47.0 28.8 33.8 8 25 A V E -A 16 0A 54 8,-2.8 8,-1.8 -2,-0.3 2,-0.4 -0.936 17.8-137.6-107.2 130.2 45.7 25.2 34.3 9 26 A L E -A 15 0A 87 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.747 22.6-159.0 -82.2 129.6 45.9 22.5 31.6 10 27 A N > - 0 0 46 4,-2.0 3,-1.1 -2,-0.4 2,-0.1 -0.785 28.1-111.1-112.2 154.9 42.7 20.4 31.3 11 28 A P T 3 S+ 0 0 143 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.160 109.9 63.8 -78.8 26.1 42.3 16.9 29.7 12 29 A D T 3 S- 0 0 101 2,-0.3 3,-0.1 -2,-0.1 -3,-0.0 -0.034 118.5 -99.4-130.1 28.6 40.3 18.2 26.8 13 30 A R S < S+ 0 0 204 -3,-1.1 2,-0.2 1,-0.2 -4,-0.0 0.462 90.8 110.7 68.1 1.7 43.0 20.4 25.1 14 31 A T - 0 0 65 -4,-0.1 -4,-2.0 98,-0.0 2,-0.3 -0.605 58.2-133.5 -96.3 165.4 41.5 23.7 26.7 15 32 A I E -A 9 0A 11 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.860 3.5-146.5-116.8 159.9 43.0 25.9 29.5 16 33 A T E -A 8 0A 64 -8,-1.8 -8,-2.8 -2,-0.3 0, 0.0 -0.942 7.2-149.6-118.7 141.4 41.5 27.5 32.6 17 34 A R + 0 0 84 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.823 26.6 165.0-113.4 84.6 42.7 30.9 33.9 18 35 A P + 0 0 75 0, 0.0 2,-0.6 0, 0.0 -11,-0.1 0.546 54.9 72.7 -82.7 -6.9 42.3 30.7 37.7 19 36 A I S S- 0 0 92 -13,-0.8 2,-0.1 2,-0.0 0, 0.0 -0.942 84.1-124.5-116.0 113.4 44.4 33.7 38.7 20 37 A Q - 0 0 177 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.363 14.8-143.8 -55.4 125.5 43.0 37.2 38.0 21 38 A I - 0 0 41 -2,-0.1 -1,-0.1 -15,-0.0 59,-0.0 -0.886 32.3-115.9 -89.6 116.2 45.4 39.4 35.9 22 39 A P - 0 0 81 0, 0.0 63,-2.5 0, 0.0 64,-0.4 -0.272 37.2-170.4 -60.2 140.8 44.9 42.8 37.4 23 40 A S B -B 84 0B 81 61,-0.3 2,-0.4 62,-0.1 61,-0.3 -0.826 16.3-131.3-128.1 163.3 43.4 45.5 35.2 24 41 A T - 0 0 40 59,-2.8 3,-0.1 -2,-0.3 2,-0.1 -0.968 22.3-121.6-124.0 131.7 42.9 49.2 35.3 25 42 A A - 0 0 83 -2,-0.4 13,-0.1 1,-0.1 14,-0.0 -0.372 36.6-102.0 -65.2 144.1 39.6 51.1 34.5 26 43 A A - 0 0 31 -2,-0.1 13,-0.1 1,-0.1 -1,-0.1 -0.304 29.4-157.3 -58.7 152.8 39.7 53.7 31.8 27 44 A S + 0 0 33 11,-0.1 11,-1.6 1,-0.1 12,-0.1 -0.761 22.6 164.2-138.8 79.3 39.9 57.2 33.1 28 45 A P + 0 0 72 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.532 43.8 90.8 -86.8 -2.3 38.5 59.4 30.4 29 46 A D > - 0 0 81 1,-0.1 3,-1.8 9,-0.1 9,-0.1 -0.751 65.4-143.1-107.5 129.8 37.8 62.7 32.3 30 47 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.607 97.4 67.9 -74.2 -5.6 40.4 65.5 32.7 31 48 A T T 3 S+ 0 0 126 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 0.518 81.9 101.4 -84.2 -6.1 39.4 66.4 36.3 32 49 A S S < S- 0 0 28 -3,-1.8 -5,-0.0 1,-0.1 5,-0.0 -0.295 88.6-116.5 -61.8 158.2 40.9 62.9 37.2 33 50 A S S S+ 0 0 127 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.810 75.1 119.7 -65.9 -25.4 44.4 63.1 38.8 34 51 A S - 0 0 32 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.055 60.6-149.1 -69.0 139.4 46.0 61.2 35.9 35 52 A P S S+ 0 0 85 0, 0.0 22,-3.1 0, 0.0 2,-0.4 0.554 92.8 51.7 -68.9 -10.5 48.8 62.5 33.6 36 53 A V E S-C 56 0C 6 20,-0.2 2,-0.3 21,-0.1 -2,-0.1 -0.993 76.0-145.7-134.7 124.7 47.1 60.2 30.9 37 54 A L E -C 55 0C 5 18,-2.7 18,-2.8 -2,-0.4 2,-0.3 -0.698 22.9-171.6 -85.3 134.1 43.5 60.1 29.8 38 55 A T E +C 54 0C 1 -11,-1.6 2,-0.3 -2,-0.3 16,-0.2 -0.961 13.0 168.3-129.8 147.9 42.1 56.7 28.7 39 56 A K E -C 53 0C 35 14,-1.4 14,-2.5 -2,-0.3 2,-0.4 -0.968 24.9-132.7-153.0 147.5 38.9 55.3 27.2 40 57 A D E -C 52 0C 66 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.844 17.0-165.9-101.1 135.8 37.8 52.0 25.7 41 58 A L E -C 51 0C 39 10,-2.7 10,-1.9 -2,-0.4 -2,-0.0 -0.978 26.8-115.5-123.5 124.6 36.0 51.8 22.3 42 59 A A E +C 50 0C 83 -2,-0.5 8,-0.2 8,-0.2 7,-0.0 -0.268 34.0 176.5 -49.2 130.5 34.1 48.6 21.1 43 60 A L E - 0 0 21 6,-2.3 7,-0.2 63,-0.1 -1,-0.1 0.774 68.1 -8.2-106.9 -66.2 35.8 47.3 18.0 44 61 A N E >>> -C 49 0C 31 5,-1.1 3,-2.0 1,-0.1 5,-1.8 -0.823 54.3-163.8-141.1 102.0 34.0 44.0 17.0 45 62 A P T 345S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.650 90.7 61.9 -56.2 -22.9 31.4 42.6 19.4 46 63 A L T 345S+ 0 0 158 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.753 116.5 31.2 -71.3 -26.0 31.4 39.2 17.7 47 64 A H T <45S- 0 0 49 -3,-2.0 -1,-0.2 2,-0.1 3,-0.1 0.411 106.1-129.6-105.8 -3.2 35.1 38.9 18.7 48 65 A N T <5 + 0 0 136 -4,-0.7 2,-0.2 1,-0.2 -2,-0.1 0.789 55.9 154.7 47.4 33.7 34.5 40.9 21.8 49 66 A T E < +C 44 0C 5 -5,-1.8 -6,-2.3 59,-0.0 -5,-1.1 -0.591 17.4 173.6 -87.8 152.0 37.5 43.0 20.7 50 67 A F E -CD 42 106C 44 56,-0.7 56,-3.1 -8,-0.2 2,-0.4 -0.907 24.7-129.6-147.9 167.3 38.1 46.6 21.8 51 68 A V E -CD 41 105C 0 -10,-1.9 -10,-2.7 -2,-0.3 2,-0.6 -0.986 13.2-148.5-120.8 132.2 40.7 49.4 21.5 52 69 A R E -CD 40 104C 5 52,-3.0 52,-3.5 -2,-0.4 2,-0.4 -0.938 12.6-152.5-100.4 121.7 42.1 51.4 24.4 53 70 A L E -CD 39 103C 0 -14,-2.5 -14,-1.4 -2,-0.6 2,-0.5 -0.782 4.8-162.5 -88.5 131.8 43.1 55.0 23.6 54 71 A F E -CD 38 102C 0 48,-2.6 48,-2.0 -2,-0.4 -16,-0.2 -0.982 7.2-174.1-110.9 118.1 45.8 56.7 25.7 55 72 A L E -C 37 0C 1 -18,-2.8 -18,-2.7 -2,-0.5 46,-0.1 -0.953 22.8-131.5-115.3 109.5 45.9 60.5 25.3 56 73 A P E > -C 36 0C 0 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.320 17.1-123.4 -61.1 138.9 48.8 62.2 27.2 57 74 A R G > S+ 0 0 47 -22,-3.1 3,-1.2 1,-0.3 4,-0.2 0.786 106.9 65.6 -53.1 -31.6 47.8 65.2 29.3 58 75 A H G > S+ 0 0 79 -23,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.586 84.9 71.1 -70.1 -12.2 50.2 67.5 27.4 59 76 A A G X S+ 0 0 1 -3,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.743 93.7 58.5 -71.3 -21.7 48.3 67.2 24.2 60 77 A L G < S+ 0 0 55 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.534 97.4 57.8 -83.3 -13.3 45.5 69.3 25.8 61 78 A Y G < S+ 0 0 170 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 -0.122 113.7 34.9-115.1 25.6 47.7 72.3 26.5 62 79 A N S < S- 0 0 82 -3,-0.7 -3,-0.0 2,-0.1 0, 0.0 -0.894 73.8-128.5-152.4-168.4 48.7 72.8 22.8 63 80 A S + 0 0 131 -2,-0.3 2,-0.2 2,-0.1 -4,-0.1 0.134 67.6 109.7-134.9 15.4 47.0 72.3 19.4 64 81 A A - 0 0 64 -5,-0.1 2,-0.4 76,-0.0 -2,-0.1 -0.624 66.7-116.0 -91.1 157.8 49.6 70.1 17.6 65 82 A K - 0 0 108 -2,-0.2 76,-0.2 76,-0.1 75,-0.1 -0.794 22.2-136.6-100.3 139.7 48.9 66.5 16.7 66 83 A L E -e 141 0C 25 74,-2.3 76,-3.2 -2,-0.4 79,-0.2 -0.558 29.5 -95.3 -91.5 146.2 50.9 63.5 18.1 67 84 A P E -e 142 0C 25 0, 0.0 34,-2.3 0, 0.0 2,-0.5 -0.330 44.4-126.2 -52.8 141.7 52.2 60.4 16.2 68 85 A L E -ef 146 101C 0 77,-1.9 79,-2.3 74,-0.8 2,-0.5 -0.863 21.2-161.1 -97.7 123.2 49.7 57.6 16.6 69 86 A V E -ef 147 102C 3 32,-3.1 34,-3.4 -2,-0.5 2,-0.7 -0.942 7.7-155.4-107.8 123.1 50.9 54.2 17.9 70 87 A V E -ef 148 103C 0 77,-2.6 79,-3.5 -2,-0.5 2,-0.4 -0.891 26.6-164.7 -92.2 112.2 48.9 51.1 17.3 71 88 A Y E -ef 149 104C 0 32,-1.8 34,-2.3 -2,-0.7 2,-0.4 -0.864 19.1-165.1-111.7 136.1 50.0 48.8 20.2 72 89 A F E -ef 150 105C 0 77,-1.9 79,-2.1 -2,-0.4 86,-0.1 -0.979 22.1-133.8-117.3 123.8 49.6 45.0 20.8 73 90 A H - 0 0 0 32,-0.6 81,-0.2 -2,-0.4 2,-0.1 -0.124 16.6-122.9 -67.4 166.2 50.3 43.6 24.3 74 91 A G + 0 0 0 79,-0.2 78,-0.1 80,-0.1 -1,-0.1 -0.337 52.4 125.9 -98.4-174.6 52.4 40.5 25.1 75 92 A G S >> S- 0 0 18 -2,-0.1 3,-1.3 3,-0.1 4,-1.2 0.578 88.0 -78.5 131.2 24.6 51.4 37.4 27.0 76 93 A G T 34 S- 0 0 11 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.621 75.8 -79.8 60.8 15.4 52.1 34.3 24.8 77 94 A F T 34 S+ 0 0 6 2,-0.3 33,-2.2 -4,-0.1 -1,-0.3 0.273 129.9 74.7 83.1 -4.7 48.9 34.9 22.7 78 95 A I T <4 S+ 0 0 0 -3,-1.3 2,-0.3 31,-0.2 -2,-0.2 0.483 92.6 35.6-123.4 -15.2 47.0 33.3 25.5 79 96 A L S < S+ 0 0 7 -4,-1.2 -2,-0.3 -72,-0.0 31,-0.1 -0.919 77.8 39.9-143.4 171.7 46.9 35.8 28.2 80 97 A F - 0 0 58 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.1 0.072 51.8-128.9 74.9 176.3 46.5 39.6 29.2 81 98 A S > - 0 0 27 25,-0.1 3,-1.1 1,-0.0 6,-0.2 -0.933 30.7-101.4-153.3 165.6 44.5 42.5 27.9 82 99 A A T 3 S+ 0 0 0 -2,-0.3 22,-0.1 1,-0.2 24,-0.1 0.766 126.4 49.1 -64.3 -22.6 44.9 46.1 26.7 83 100 A A T 3 S+ 0 0 12 4,-0.1 -59,-2.8 5,-0.1 -1,-0.2 0.342 77.5 123.2 -98.1 -6.3 43.5 47.0 30.2 84 101 A S B X> S-B 23 0B 4 -3,-1.1 4,-2.6 -61,-0.3 3,-0.8 -0.468 71.7-120.8 -59.3 134.0 45.9 44.7 32.2 85 102 A T H 3> S+ 0 0 40 -63,-2.5 4,-3.5 1,-0.2 5,-0.3 0.841 107.7 53.6 -47.8 -47.0 47.7 47.1 34.6 86 103 A I H 3> S+ 0 0 70 -64,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.823 115.6 39.2 -63.9 -36.0 51.3 46.4 33.4 87 104 A F H <> S+ 0 0 3 -3,-0.8 4,-1.7 -6,-0.2 -1,-0.2 0.821 116.1 51.8 -81.3 -33.4 50.4 47.2 29.8 88 105 A H H X S+ 0 0 17 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.911 113.4 44.7 -60.8 -51.2 48.2 50.1 30.8 89 106 A D H X S+ 0 0 82 -4,-3.5 4,-1.8 -5,-0.2 -2,-0.2 0.865 112.5 50.8 -62.5 -40.7 51.0 51.5 32.9 90 107 A F H X S+ 0 0 8 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.914 111.8 48.3 -63.9 -36.0 53.6 50.9 30.3 91 108 A C H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.815 107.6 54.1 -80.4 -34.6 51.5 52.7 27.7 92 109 A C H X S+ 0 0 18 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.906 111.7 46.3 -59.2 -45.3 50.8 55.7 29.9 93 110 A E H X S+ 0 0 89 -4,-1.8 4,-3.7 2,-0.2 5,-0.3 0.907 112.1 50.3 -67.0 -43.4 54.5 56.2 30.4 94 111 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.907 108.8 51.3 -62.0 -41.5 55.1 55.8 26.6 95 112 A A H X>S+ 0 0 0 -4,-2.2 5,-1.2 2,-0.2 4,-0.7 0.917 118.4 38.7 -58.9 -43.8 52.5 58.4 25.8 96 113 A V H <5S+ 0 0 42 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.922 124.5 36.9 -72.6 -48.5 54.1 60.8 28.2 97 114 A H H <5S+ 0 0 78 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.628 125.9 35.2 -90.8 -9.4 57.7 60.1 27.5 98 115 A A H <5S- 0 0 4 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.483 103.3-123.1-114.8 -4.7 57.6 59.4 23.7 99 116 A G T <5 + 0 0 18 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.979 60.9 140.3 66.6 57.3 54.9 62.0 23.0 100 117 A V < - 0 0 0 -5,-1.2 2,-0.4 -6,-0.2 -1,-0.2 -0.953 55.9-131.8-134.7 144.8 52.4 59.7 21.3 101 118 A V E - f 0 68C 1 -34,-2.3 -32,-3.1 -2,-0.3 2,-0.4 -0.786 37.4-150.8 -79.6 139.8 48.6 58.9 21.1 102 119 A I E -Df 54 69C 0 -48,-2.0 -48,-2.6 -2,-0.4 2,-0.6 -0.989 20.9-167.4-124.1 129.9 48.2 55.1 21.6 103 120 A A E -Df 53 70C 0 -34,-3.4 -32,-1.8 -2,-0.4 2,-0.7 -0.895 18.1-164.8-105.8 97.4 45.6 52.8 20.3 104 121 A S E -Df 52 71C 0 -52,-3.5 -52,-3.0 -2,-0.6 2,-0.4 -0.716 10.4-141.5 -95.6 116.6 46.0 49.6 22.2 105 122 A V E -Df 51 72C 0 -34,-2.3 2,-1.1 -2,-0.7 -32,-0.6 -0.579 7.7-152.7 -85.4 127.5 44.2 46.6 20.7 106 123 A D E -D 50 0C 25 -56,-3.1 -56,-0.7 -2,-0.4 -63,-0.1 -0.775 32.0-174.1 -93.1 91.4 42.5 44.0 22.8 107 124 A Y - 0 0 4 -2,-1.1 11,-0.1 -58,-0.2 -25,-0.1 -0.380 29.4 -83.5 -91.0 163.7 42.8 41.0 20.4 108 125 A R - 0 0 40 9,-0.2 2,-0.3 -2,-0.1 10,-0.1 -0.332 46.9-127.8 -67.7 144.2 41.3 37.5 20.7 109 126 A L > - 0 0 40 -31,-0.1 4,-1.3 8,-0.1 -31,-0.2 -0.713 22.9 -95.8-101.1 147.7 43.2 34.9 22.7 110 127 A A T 4 S+ 0 0 2 -33,-2.2 107,-0.1 -2,-0.3 4,-0.1 -0.487 94.1 32.2 -80.2 155.0 44.4 31.3 22.1 111 128 A P T >4 S+ 0 0 18 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.999 126.8 47.2 -73.7 -8.8 43.7 28.4 22.5 112 129 A E T 34 S+ 0 0 102 1,-0.3 2,-0.3 -34,-0.1 -2,-0.3 0.849 132.0 23.2 -62.2 -34.9 40.0 29.5 22.0 113 130 A H T 3< S- 0 0 82 -4,-1.3 -1,-0.3 3,-0.0 5,-0.3 -0.775 88.1-163.1-136.1 80.9 41.2 31.6 19.0 114 131 A R X - 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