==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-06 2O7R . COMPND 2 MOLECULE: CXE CARBOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIDIA ERIANTHA; . AUTHOR N.R.ILEPERUMA,S.D.MARSHALL,C.J.SQUIRE,H.M.BAKER, . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.7 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 . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 1 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 67 0, 0.0 3,-2.8 0, 0.0 4,-2.6 0.000 360.0 360.0 360.0 -43.8 53.8 25.0 35.0 2 19 A L T 34 + 0 0 107 1,-0.3 6,-0.0 2,-0.2 0, 0.0 0.656 360.0 68.4 -55.8 -17.4 52.3 27.6 37.4 3 20 A K T 34 S+ 0 0 162 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.684 117.6 21.2 -73.4 -17.0 55.9 28.7 38.2 4 21 A Y T <4 S+ 0 0 79 -3,-2.8 -2,-0.2 1,-0.3 -1,-0.1 0.692 129.9 26.9-121.8 -36.8 56.0 30.1 34.6 5 22 A L < - 0 0 17 -4,-2.6 2,-1.8 2,-0.2 -1,-0.3 -1.000 67.4-129.6-140.1 134.8 52.5 30.7 33.3 6 23 A P S S+ 0 0 31 0, 0.0 13,-0.7 0, 0.0 2,-0.3 -0.260 75.5 100.6 -82.1 56.3 49.2 31.4 35.2 7 24 A I - 0 0 1 -2,-1.8 2,-0.4 10,-0.2 10,-0.2 -0.917 60.2-142.7-135.1 158.8 47.3 28.6 33.4 8 25 A V E -A 16 0A 61 8,-2.6 8,-2.5 -2,-0.3 2,-0.5 -0.992 20.0-137.5-118.2 131.6 46.1 25.1 33.9 9 26 A L E -A 15 0A 82 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.780 21.5-149.8 -85.3 128.3 46.1 22.6 31.0 10 27 A N > - 0 0 43 4,-2.9 3,-1.4 -2,-0.5 2,-1.0 -0.680 23.6-114.6-101.6 153.6 42.9 20.5 30.9 11 28 A P T 3 S+ 0 0 146 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.028 110.0 66.9 -78.3 36.9 42.7 16.9 29.5 12 29 A D T 3 S- 0 0 101 -2,-1.0 3,-0.1 2,-0.3 -3,-0.0 0.130 120.4 -98.9-141.9 20.5 40.4 18.2 26.7 13 30 A R S < S+ 0 0 219 -3,-1.4 2,-0.2 1,-0.3 -4,-0.0 0.403 93.4 107.4 74.0 2.6 43.1 20.3 24.8 14 31 A T - 0 0 59 -4,-0.1 -4,-2.9 98,-0.0 2,-0.3 -0.491 58.6-136.4-101.1 169.9 41.7 23.5 26.5 15 32 A I E -A 9 0A 10 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.908 2.8-142.7-123.0 163.7 43.2 25.7 29.2 16 33 A T E -A 8 0A 66 -8,-2.5 -8,-2.6 -2,-0.3 0, 0.0 -0.935 5.3-150.5-120.3 144.1 41.9 27.4 32.3 17 34 A R + 0 0 84 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.801 27.4 163.5-113.7 81.2 43.0 30.8 33.5 18 35 A P + 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.514 52.9 72.6 -87.4 -2.4 42.5 30.6 37.3 19 36 A I S S- 0 0 87 -13,-0.7 2,-0.2 2,-0.0 0, 0.0 -0.947 83.0-125.6-115.6 123.8 44.7 33.6 38.4 20 37 A Q - 0 0 168 -2,-0.5 3,-0.0 1,-0.1 0, 0.0 -0.440 13.9-146.2 -71.2 129.2 43.3 37.0 37.8 21 38 A I - 0 0 39 -2,-0.2 -1,-0.1 -15,-0.0 64,-0.0 -0.883 33.6-111.3 -91.9 121.7 45.7 39.2 35.9 22 39 A P - 0 0 87 0, 0.0 63,-2.3 0, 0.0 64,-0.4 -0.194 36.2-166.0 -55.1 144.7 45.0 42.7 37.3 23 40 A S B -B 84 0B 74 61,-0.3 2,-0.4 62,-0.1 61,-0.2 -0.870 12.9-134.0-127.5 161.7 43.4 45.3 35.0 24 41 A T - 0 0 40 59,-2.4 2,-0.1 -2,-0.3 3,-0.1 -0.928 22.0-122.1-119.7 135.1 43.0 49.0 35.2 25 42 A A - 0 0 82 -2,-0.4 13,-0.0 1,-0.1 2,-0.0 -0.445 34.9-100.7 -72.0 151.0 39.8 50.9 34.5 26 43 A A - 0 0 37 -2,-0.1 13,-0.1 11,-0.0 -1,-0.1 -0.364 29.4-160.2 -65.4 152.6 39.7 53.5 31.8 27 44 A S + 0 0 30 11,-0.1 11,-2.0 1,-0.1 12,-0.1 -0.818 20.5 163.7-138.0 86.3 39.9 57.2 33.0 28 45 A P + 0 0 73 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.545 45.4 94.0 -83.7 -9.0 38.6 59.5 30.3 29 46 A D > - 0 0 84 1,-0.1 3,-1.5 9,-0.1 5,-0.2 -0.730 60.3-152.0 -94.1 124.1 38.1 62.7 32.3 30 47 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.579 94.3 71.3 -72.0 -3.9 40.8 65.4 32.5 31 48 A T T 3 S+ 0 0 119 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 0.589 83.9 88.9 -82.7 -12.6 39.6 66.5 35.9 32 49 A S S < S- 0 0 36 -3,-1.5 -5,-0.0 1,-0.1 5,-0.0 -0.245 93.9-114.0 -64.2 170.2 41.0 63.1 37.2 33 50 A S S S+ 0 0 122 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.639 73.0 125.6 -80.1 -18.1 44.6 63.1 38.4 34 51 A S - 0 0 32 -5,-0.2 -2,-0.1 1,-0.2 3,-0.0 -0.080 55.5-149.9 -51.5 130.8 45.9 60.8 35.5 35 52 A P S S+ 0 0 85 0, 0.0 22,-3.2 0, 0.0 23,-0.4 0.598 90.7 44.7 -72.1 -9.5 48.8 62.1 33.4 36 53 A V E S-C 56 0C 4 20,-0.3 2,-0.4 21,-0.1 -2,-0.1 -1.000 79.7-141.5-133.9 132.6 47.2 60.0 30.6 37 54 A L E -C 55 0C 5 18,-2.9 18,-2.9 -2,-0.4 2,-0.3 -0.778 23.0-172.0 -90.0 144.6 43.5 59.8 29.6 38 55 A T E +C 54 0C 1 -11,-2.0 2,-0.3 -2,-0.4 16,-0.2 -0.962 12.6 167.8-139.4 145.0 42.1 56.5 28.5 39 56 A K E -C 53 0C 34 14,-1.4 14,-2.8 -2,-0.3 2,-0.4 -0.968 25.9-128.9-149.4 152.8 38.9 55.2 27.1 40 57 A D E -C 52 0C 64 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.895 16.2-167.8-105.8 140.1 37.8 51.9 25.5 41 58 A L E -C 51 0C 36 10,-2.8 10,-2.6 -2,-0.4 2,-0.1 -0.983 27.1-117.8-125.3 127.5 36.0 51.6 22.2 42 59 A A E -C 50 0C 82 -2,-0.4 8,-0.3 8,-0.2 7,-0.0 -0.354 29.5-178.5 -62.9 140.6 34.3 48.4 21.1 43 60 A L E - 0 0 26 6,-2.7 7,-0.2 1,-0.2 -1,-0.1 0.805 67.5 -7.8-103.6 -69.0 35.8 46.9 17.9 44 61 A N E >>> -C 49 0C 32 5,-0.6 5,-1.8 1,-0.1 3,-1.3 -0.923 52.9-161.5-138.3 111.4 33.9 43.8 17.0 45 62 A P T 345S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.800 93.3 60.2 -65.3 -27.0 31.2 42.3 19.3 46 63 A L T 345S+ 0 0 158 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.793 117.0 32.8 -68.6 -25.0 31.3 38.9 17.6 47 64 A H T <45S- 0 0 50 -3,-1.3 -1,-0.2 2,-0.1 3,-0.1 0.427 105.3-130.5-103.4 -2.9 35.1 38.7 18.5 48 65 A N T <5 + 0 0 135 -4,-0.7 2,-0.2 -3,-0.2 -2,-0.1 0.813 55.9 152.7 49.1 39.0 34.6 40.7 21.8 49 66 A T E < +C 44 0C 5 -5,-1.8 -6,-2.7 59,-0.0 -5,-0.6 -0.633 18.9 172.4 -96.6 156.4 37.5 42.9 20.7 50 67 A F E -CD 42 106C 42 56,-0.8 56,-3.4 -8,-0.3 2,-0.4 -0.924 25.6-128.7-149.3 169.8 38.0 46.5 21.8 51 68 A V E -CD 41 105C 0 -10,-2.6 -10,-2.8 -2,-0.3 2,-0.6 -0.997 11.9-151.6-124.5 130.7 40.6 49.2 21.5 52 69 A R E -CD 40 104C 5 52,-2.6 52,-3.1 -2,-0.4 2,-0.3 -0.928 15.1-152.0 -97.7 124.0 41.9 51.3 24.5 53 70 A L E -CD 39 103C 0 -14,-2.8 -14,-1.4 -2,-0.6 2,-0.5 -0.747 4.3-159.6 -91.6 140.3 43.1 54.8 23.5 54 71 A F E -CD 38 102C 0 48,-2.3 48,-2.1 -2,-0.3 -16,-0.2 -0.995 9.7-178.4-119.8 123.5 45.8 56.5 25.5 55 72 A L E -C 37 0C 2 -18,-2.9 -18,-2.9 -2,-0.5 46,-0.1 -0.967 25.6-130.7-123.5 107.3 45.9 60.3 25.1 56 73 A P E > -C 36 0C 0 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.412 15.6-128.1 -62.6 142.8 48.8 62.0 27.1 57 74 A R G > S+ 0 0 44 -22,-3.2 3,-2.1 1,-0.3 4,-0.2 0.799 104.7 69.9 -60.5 -32.7 47.5 65.0 29.2 58 75 A H G > S+ 0 0 71 -23,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.789 86.6 67.0 -59.8 -25.2 50.2 67.2 27.7 59 76 A A G X S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.703 88.5 66.6 -66.6 -20.2 48.3 67.1 24.4 60 77 A L G < S+ 0 0 56 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.536 93.4 60.1 -82.5 -3.6 45.4 69.0 25.9 61 78 A Y G < S+ 0 0 166 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.146 109.0 37.0-109.7 15.9 47.6 72.2 26.3 62 79 A N S < S- 0 0 80 -3,-1.0 0, 0.0 2,-0.1 0, 0.0 -0.919 73.2-125.6-151.2 175.9 48.5 72.6 22.6 63 80 A S S S+ 0 0 134 -2,-0.3 2,-0.3 2,-0.1 -3,-0.1 0.095 70.6 114.7-112.9 19.0 46.8 72.3 19.2 64 81 A A - 0 0 57 -5,-0.1 2,-0.3 78,-0.0 -2,-0.1 -0.681 61.6-132.0 -90.5 140.6 49.5 69.9 17.7 65 82 A K - 0 0 113 -2,-0.3 76,-0.2 76,-0.1 75,-0.1 -0.714 20.4-137.1 -91.2 149.7 48.5 66.3 16.7 66 83 A L E -e 141 0C 25 74,-2.9 76,-3.2 -2,-0.3 34,-0.1 -0.732 26.4 -90.2-105.5 155.0 50.8 63.5 17.8 67 84 A P E -e 142 0C 25 0, 0.0 34,-2.4 0, 0.0 2,-0.5 -0.243 44.0-124.4 -57.9 150.6 51.9 60.4 16.0 68 85 A L E -ef 146 101C 0 77,-1.6 79,-2.9 74,-0.7 2,-0.6 -0.881 20.0-163.5-104.6 124.6 49.6 57.4 16.4 69 86 A V E -ef 147 102C 2 32,-2.9 34,-2.9 -2,-0.5 2,-0.7 -0.927 7.1-155.8-110.4 118.7 50.9 54.1 17.7 70 87 A V E -ef 148 103C 0 77,-3.0 79,-3.0 -2,-0.6 2,-0.3 -0.895 28.0-163.9 -89.4 114.1 48.7 51.0 17.1 71 88 A Y E -ef 149 104C 0 32,-2.5 34,-2.8 -2,-0.7 2,-0.5 -0.820 21.5-162.3-116.1 144.2 49.9 48.7 19.9 72 89 A F E -e 150 0C 1 77,-1.6 79,-1.9 -2,-0.3 86,-0.1 -0.971 21.1-136.4-125.3 120.5 49.6 44.9 20.6 73 90 A H - 0 0 0 32,-0.5 9,-0.1 -2,-0.5 2,-0.1 -0.196 17.7-121.7 -68.3 161.4 50.3 43.6 24.1 74 91 A G + 0 0 0 79,-0.2 78,-0.1 80,-0.1 -1,-0.1 -0.153 51.7 128.1 -89.7-170.2 52.3 40.5 24.9 75 92 A G S >> S- 0 0 17 -2,-0.1 3,-1.5 76,-0.1 4,-1.4 0.572 87.2 -77.8 124.2 25.9 51.3 37.4 26.8 76 93 A G T 34 S- 0 0 9 1,-0.3 -2,-0.1 2,-0.2 4,-0.1 0.700 76.6 -78.4 69.9 17.9 52.2 34.3 24.6 77 94 A F T 34 S+ 0 0 6 2,-0.2 33,-3.1 1,-0.1 -1,-0.3 0.326 132.3 73.2 69.7 -6.3 49.1 34.8 22.4 78 95 A I T <4 S+ 0 0 0 -3,-1.5 2,-0.3 31,-0.2 -2,-0.2 0.495 92.8 37.2-117.1 -9.2 47.2 33.2 25.3 79 96 A L S < S+ 0 0 8 -4,-1.4 -2,-0.2 -72,-0.0 31,-0.1 -0.895 77.4 38.8-146.3 165.4 47.0 35.8 28.1 80 97 A F - 0 0 54 -2,-0.3 2,-0.3 -4,-0.1 -57,-0.1 0.210 52.1-126.2 76.3 166.2 46.6 39.4 29.0 81 98 A S > - 0 0 27 25,-0.1 3,-1.5 1,-0.0 6,-0.2 -0.930 28.9-106.9-138.5 161.2 44.5 42.3 27.7 82 99 A A T 3 S+ 0 0 0 -2,-0.3 24,-0.1 1,-0.3 22,-0.1 0.745 125.5 51.2 -57.1 -26.1 45.0 45.8 26.5 83 100 A A T 3 S+ 0 0 10 4,-0.1 -59,-2.4 5,-0.1 -1,-0.3 0.423 78.9 124.8 -94.4 1.4 43.5 46.8 29.9 84 101 A S B X> -B 23 0B 4 -3,-1.5 4,-3.0 -61,-0.2 3,-0.9 -0.402 69.9-124.5 -61.6 137.0 46.0 44.6 31.9 85 102 A T H 3> S+ 0 0 33 -63,-2.3 4,-3.0 1,-0.3 5,-0.3 0.851 107.5 54.8 -54.4 -40.1 47.7 46.9 34.4 86 103 A I H 3> S+ 0 0 75 -64,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.876 116.6 38.4 -65.4 -35.1 51.2 46.1 33.3 87 104 A F H <> S+ 0 0 3 -3,-0.9 4,-2.5 -6,-0.2 -2,-0.2 0.846 114.3 53.5 -82.4 -37.0 50.4 47.0 29.7 88 105 A H H X S+ 0 0 15 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.921 111.4 46.8 -57.5 -47.7 48.2 49.9 30.6 89 106 A D H X S+ 0 0 82 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.907 111.5 50.7 -67.1 -38.7 51.0 51.4 32.7 90 107 A F H X S+ 0 0 10 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.925 111.2 48.7 -61.6 -43.3 53.6 50.8 30.0 91 108 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.859 109.1 52.4 -64.6 -37.9 51.3 52.5 27.4 92 109 A C H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.957 111.9 46.5 -63.3 -44.8 50.7 55.5 29.7 93 110 A E H X S+ 0 0 81 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.912 113.1 49.5 -58.6 -41.9 54.5 55.9 30.2 94 111 A M H X>S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.6 0.918 108.4 52.4 -65.2 -43.8 55.0 55.5 26.5 95 112 A A H X>S+ 0 0 0 -4,-2.7 5,-1.2 1,-0.2 4,-0.8 0.932 116.6 39.8 -55.1 -49.8 52.4 58.1 25.6 96 113 A V H <5S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 124.8 35.2 -67.1 -50.4 54.0 60.7 28.0 97 114 A H H <5S+ 0 0 83 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.653 124.2 37.8 -91.2 -18.1 57.6 60.0 27.2 98 115 A A H <5S- 0 0 4 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.539 105.2-125.2-100.5 -10.2 57.6 59.1 23.5 99 116 A G T << + 0 0 16 -4,-0.8 2,-0.3 -5,-0.6 -3,-0.2 0.980 60.9 134.1 72.4 55.3 54.9 61.8 22.8 100 117 A V < - 0 0 0 -5,-1.2 2,-0.4 -6,-0.3 -1,-0.2 -0.955 58.3-128.3-135.4 152.8 52.3 59.6 21.1 101 118 A V E - f 0 68C 0 -34,-2.4 -32,-2.9 -2,-0.3 2,-0.4 -0.833 37.2-152.7 -91.5 136.3 48.6 58.8 21.1 102 119 A I E -Df 54 69C 0 -48,-2.1 -48,-2.3 -2,-0.4 2,-0.6 -0.962 20.6-165.6-117.9 137.7 48.2 54.9 21.4 103 120 A A E -Df 53 70C 0 -34,-2.9 -32,-2.5 -2,-0.4 2,-0.5 -0.950 18.2-164.5-114.6 103.6 45.5 52.7 20.2 104 121 A S E -Df 52 71C 0 -52,-3.1 -52,-2.6 -2,-0.6 2,-0.5 -0.808 12.0-139.3 -98.6 123.9 46.0 49.4 22.1 105 122 A V E -D 51 0C 0 -34,-2.8 2,-1.4 -2,-0.5 -32,-0.5 -0.693 6.5-150.0 -95.8 128.5 44.2 46.5 20.5 106 123 A D E -D 50 0C 26 -56,-3.4 -56,-0.8 -2,-0.5 -63,-0.1 -0.740 32.8-175.1 -91.7 88.3 42.4 43.8 22.7 107 124 A Y - 0 0 5 -2,-1.4 11,-0.1 -58,-0.2 2,-0.1 -0.353 30.6 -85.4 -84.1 164.6 42.8 40.9 20.2 108 125 A R - 0 0 38 9,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.385 45.9-130.2 -69.4 148.1 41.4 37.4 20.6 109 126 A L > - 0 0 37 -31,-0.1 4,-1.6 -2,-0.1 -31,-0.2 -0.678 24.7 -91.0-104.8 147.4 43.4 34.9 22.6 110 127 A A T 4 S+ 0 0 2 -33,-3.1 107,-0.1 -2,-0.3 4,-0.1 -0.531 94.2 30.1 -83.6 160.4 44.5 31.3 21.9 111 128 A P T >4 S+ 0 0 17 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.994 125.4 49.6 -82.3 -3.2 43.9 28.4 22.1 112 129 A E T 34 S+ 0 0 101 1,-0.3 2,-0.4 -34,-0.1 -2,-0.3 0.887 132.2 21.7 -60.5 -36.9 40.2 29.5 21.9 113 130 A H T 3< S- 0 0 78 -4,-1.6 -1,-0.3 3,-0.0 5,-0.3 -0.791 88.5-163.2-134.8 88.2 41.2 31.5 18.9 114 131 A R X - 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