==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-12 4AO7 . COMPND 2 MOLECULE: ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR J.FU,H.-K.S.LEIROS,D.D.PASCALE,K.A.JOHNSON,H.M.BLENCKE,B.LAN . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.5 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 . 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 . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 2 0 0 2 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A M 0 0 112 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 111.5 46.9 32.9 21.1 2 6 A S E -A 19 0A 70 17,-2.0 17,-2.4 2,-0.1 2,-0.1 -0.969 360.0 -99.4-165.7 151.4 45.0 34.1 24.1 3 7 A W E +A 18 0A 64 -2,-0.3 15,-0.3 15,-0.2 14,-0.0 -0.339 39.8 159.3 -69.7 148.0 41.9 33.5 26.3 4 8 A N + 0 0 124 13,-3.8 25,-0.2 25,-0.1 14,-0.2 0.120 32.3 43.5 145.4 124.4 38.6 35.3 26.1 5 9 A G - 0 0 40 12,-0.4 11,-0.1 10,-0.1 13,-0.1 0.609 55.1-115.8 150.1 154.9 35.8 34.7 26.9 6 10 A K + 0 0 125 9,-0.3 2,-0.3 11,-0.1 10,-0.2 0.702 27.8 138.0-165.3 163.1 34.1 33.7 29.1 7 11 A D - 0 0 64 8,-1.9 2,-0.2 10,-0.1 8,-0.1 -0.918 37.5 -82.7-145.9 169.7 31.7 31.6 31.3 8 12 A E - 0 0 143 -2,-0.3 5,-0.1 6,-0.1 27,-0.1 -0.425 13.0-125.5 -90.6 144.0 31.1 30.2 34.8 9 13 A R S S+ 0 0 183 -2,-0.2 2,-0.3 5,-0.2 -2,-0.0 0.487 83.3 70.8 -10.8 -60.9 31.6 27.5 37.4 10 14 A K S S+ 0 0 158 25,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.944 74.2 67.3 -88.8 134.4 28.4 26.3 38.5 11 15 A L S S- 0 0 111 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 0.457 107.5-109.0 -62.6 178.0 26.6 24.3 36.1 12 16 A S S S+ 0 0 61 -2,-0.3 23,-3.1 23,-0.1 2,-0.6 0.605 103.0 81.3 -53.8 -17.6 29.3 21.6 36.5 13 17 A V E - B 0 34A 26 21,-0.2 2,-0.2 22,-0.1 44,-0.1 -0.872 69.4-156.7-101.9 113.7 30.5 22.5 33.0 14 18 A Q E - B 0 33A 31 19,-3.1 19,-2.0 -2,-0.6 2,-0.4 -0.614 4.4-159.5 -83.6 148.2 32.8 25.5 32.6 15 19 A E E - B 0 32A 53 -2,-0.2 -8,-1.9 17,-0.2 2,-0.4 -0.989 9.9-179.8-133.2 124.2 33.1 27.4 29.3 16 20 A R E - B 0 31A 46 15,-2.6 15,-2.3 -2,-0.4 2,-0.1 -0.983 16.9-143.8-129.2 122.8 36.0 29.7 28.3 17 21 A G E + B 0 30A 14 -2,-0.4 -13,-3.8 13,-0.2 -12,-0.4 -0.443 22.8 175.9 -76.6 152.2 36.3 31.5 25.0 18 22 A F E -AB 3 29A 4 11,-2.3 11,-2.7 -15,-0.3 2,-0.3 -0.925 15.3-148.8-148.1 175.1 39.6 32.0 23.3 19 23 A S E -AB 2 28A 42 -17,-2.4 -17,-2.0 -2,-0.3 2,-0.3 -0.996 6.6-162.0-151.4 140.8 41.0 33.5 20.1 20 24 A L E - B 0 27A 0 7,-2.4 7,-3.8 -2,-0.3 2,-0.5 -0.925 14.0-148.2-126.1 151.1 43.9 32.7 17.9 21 25 A E E + B 0 26A 130 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.988 31.2 170.9-114.5 115.3 45.8 34.6 15.1 22 26 A V E > - B 0 25A 15 3,-2.9 3,-3.2 -2,-0.5 77,-0.1 -0.995 61.2 -26.3-133.7 127.9 47.1 32.1 12.6 23 27 A D T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.730 128.7 -44.8 41.3 34.5 48.7 32.7 9.1 24 28 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.068 118.8 107.7 103.2 -22.2 46.9 36.0 8.8 25 29 A R E < -B 22 0A 64 -3,-3.2 -3,-2.9 65,-0.0 2,-0.5 -0.589 64.8-133.9 -93.2 151.0 43.5 34.7 10.0 26 30 A T E -B 21 0A 103 -5,-0.2 -5,-0.2 -2,-0.2 -3,-0.0 -0.919 25.4-163.9-100.2 123.0 41.7 35.4 13.3 27 31 A V E -B 20 0A 6 -7,-3.8 -7,-2.4 -2,-0.5 2,-0.2 -0.915 4.5-152.4-120.3 109.1 40.3 32.1 14.7 28 32 A P E +B 19 0A 58 0, 0.0 42,-2.0 0, 0.0 2,-0.3 -0.554 21.3 175.6 -78.8 142.4 37.7 32.0 17.5 29 33 A G E -BC 18 69A 6 -11,-2.7 -11,-2.3 40,-0.2 2,-0.3 -0.900 21.9-147.3-141.4 167.8 37.5 29.0 19.9 30 34 A V E -BC 17 68A 37 38,-2.5 38,-2.5 -2,-0.3 2,-0.5 -0.998 6.8-157.5-138.4 142.2 35.8 27.6 23.0 31 35 A Y E -BC 16 67A 1 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.5 -0.979 5.9-165.7-122.9 123.1 37.0 25.4 25.7 32 36 A W E +BC 15 66A 15 34,-3.0 34,-2.4 -2,-0.5 -17,-0.2 -0.917 21.3 153.9-108.6 132.5 34.7 23.3 27.9 33 37 A S E -B 14 0A 9 -19,-2.0 -19,-3.1 -2,-0.5 27,-0.1 -0.959 47.2 -74.5-151.1 163.6 36.0 21.7 31.1 34 38 A P E -B 13 0A 20 0, 0.0 -21,-0.2 0, 0.0 3,-0.2 -0.311 33.4-132.4 -62.2 145.7 34.8 20.4 34.5 35 39 A A S S+ 0 0 17 -23,-3.1 2,-0.4 1,-0.3 -22,-0.1 0.952 90.7 50.6 -61.2 -51.9 33.9 23.1 37.1 36 40 A E S S- 0 0 159 -24,-0.3 -1,-0.3 2,-0.1 2,-0.1 -0.995 109.8 -44.7-135.0 134.7 35.9 21.2 39.7 37 41 A G S S- 0 0 68 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.0 -0.819 83.3 -12.4-134.2 -35.6 38.6 20.3 39.4 38 42 A S - 0 0 110 -2,-0.1 2,-0.4 -5,-0.0 -2,-0.1 -0.945 33.9-156.1-138.0 161.2 40.8 18.5 36.8 39 43 A S - 0 0 9 -2,-0.3 25,-0.1 -5,-0.1 24,-0.1 -0.996 2.5-163.8-142.7 120.8 40.3 16.6 33.5 40 44 A D S S+ 0 0 103 23,-0.5 2,-0.3 -2,-0.4 24,-0.1 0.424 70.2 48.5 -94.0 0.9 42.8 14.0 32.2 41 45 A R E -d 64 0A 26 22,-0.8 24,-2.6 73,-0.2 2,-0.3 -0.954 61.6-156.4-140.4 159.5 41.5 13.8 28.6 42 46 A L E -de 65 116A 2 73,-2.3 75,-2.1 -2,-0.3 2,-0.4 -0.996 2.6-165.6-138.6 140.6 40.6 16.1 25.7 43 47 A V E -de 66 117A 0 22,-2.3 24,-2.2 -2,-0.3 2,-0.5 -0.993 16.4-140.8-125.1 135.6 38.4 15.9 22.6 44 48 A L E -de 67 118A 1 73,-2.7 75,-2.8 -2,-0.4 2,-0.6 -0.821 17.8-148.8 -92.5 130.1 38.5 18.3 19.7 45 49 A L E - e 0 119A 0 22,-3.0 2,-0.4 -2,-0.5 24,-0.4 -0.893 11.2-166.5-109.3 112.2 35.0 19.1 18.3 46 50 A G E + e 0 120A 0 73,-2.7 75,-0.5 -2,-0.6 78,-0.3 -0.778 17.5 156.8 -97.0 136.2 34.7 19.8 14.6 47 51 A H 0 0 49 -2,-0.4 24,-0.4 22,-0.4 75,-0.1 -0.986 360.0 360.0-152.3 165.6 31.5 21.3 13.1 48 52 A G 0 0 44 -2,-0.3 23,-0.1 73,-0.2 -1,-0.1 0.538 360.0 360.0-118.5 360.0 30.1 23.3 10.2 49 ! 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 50 60 A E >> 0 0 169 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -48.7 24.2 23.0 18.7 51 61 A Y H 3> + 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 360.0 59.4 -56.7 -30.7 24.9 19.3 18.7 52 62 A I H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 104.9 47.4 -66.0 -40.1 28.6 20.1 19.4 53 63 A E H <> S+ 0 0 60 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.889 111.9 51.9 -65.0 -36.3 27.7 21.9 22.7 54 64 A Q H X S+ 0 0 84 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.930 111.6 45.8 -62.4 -46.9 25.5 18.8 23.6 55 65 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 110.6 54.5 -63.3 -42.7 28.4 16.4 22.9 56 66 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 106.6 51.1 -59.8 -44.8 30.8 18.7 24.9 57 67 A K H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.930 111.1 47.3 -56.3 -46.8 28.5 18.6 27.9 58 68 A L H X S+ 0 0 77 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.920 111.2 51.9 -63.5 -43.4 28.3 14.8 27.9 59 69 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-1.5 0.933 107.2 51.7 -58.3 -47.9 32.1 14.5 27.5 60 70 A V H ><5S+ 0 0 10 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.902 102.4 61.1 -57.2 -40.8 32.8 16.8 30.4 61 71 A G H 3<5S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.741 104.7 49.1 -53.1 -26.2 30.4 14.6 32.5 62 72 A R T <<5S- 0 0 89 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.253 128.7 -98.1 -96.4 8.5 32.9 11.7 31.8 63 73 A G T < 5S+ 0 0 24 -3,-2.3 -22,-0.8 1,-0.2 -23,-0.5 0.557 85.4 128.8 87.6 12.0 35.9 13.8 32.8 64 74 A I E < - d 0 41A 0 -5,-2.5 -1,-0.2 -6,-0.2 -22,-0.2 -0.881 48.6-145.4-110.8 117.5 36.8 14.7 29.3 65 75 A S E - d 0 42A 0 -24,-2.6 -22,-2.3 -2,-0.5 2,-0.4 -0.344 15.6-152.9 -72.7 162.1 37.4 18.3 28.2 66 76 A A E -Cd 32 43A 0 -34,-2.4 -34,-3.0 -24,-0.2 2,-0.4 -0.982 10.4-168.7-140.9 148.1 36.5 19.5 24.8 67 77 A M E -Cd 31 44A 0 -24,-2.2 -22,-3.0 -2,-0.4 2,-0.4 -0.999 4.5-177.8-141.0 140.8 37.6 22.2 22.5 68 78 A A E -C 30 0A 4 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.3 -1.000 7.2-171.2-137.5 136.5 36.2 23.7 19.3 69 79 A I E -C 29 0A 1 -2,-0.4 -22,-0.4 -24,-0.4 2,-0.3 -0.879 34.9-106.4-113.9 157.6 37.3 26.3 16.8 70 80 A D - 0 0 83 -42,-2.0 -22,-0.1 -2,-0.3 -24,-0.0 -0.618 37.3-158.1 -79.7 144.0 35.2 27.7 14.0 71 81 A G - 0 0 25 -24,-0.4 2,-3.1 -2,-0.3 -1,-0.1 -0.387 45.2 -56.0-106.7-171.7 36.0 26.5 10.5 72 82 A P 0 0 18 0, 0.0 18,-0.1 0, 0.0 17,-0.1 -0.378 360.0 360.0 -61.8 55.0 35.4 27.8 6.9 73 83 A G 0 0 58 -2,-3.1 14,-0.1 -25,-0.1 13,-0.1 0.060 360.0 360.0-114.6 360.0 31.7 27.9 7.5 74 ! 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 75 97 A T 0 0 192 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 108.3 20.1 22.4 7.2 76 98 A D > - 0 0 32 1,-0.1 3,-2.6 -28,-0.0 4,-0.2 -0.734 360.0-126.4 -96.2 138.3 23.8 21.8 7.1 77 99 A V G > S+ 0 0 20 -2,-0.3 3,-1.9 1,-0.3 6,-0.2 0.850 110.1 64.2 -48.0 -36.8 26.3 24.4 5.9 78 100 A V G 3 S+ 0 0 28 1,-0.3 -1,-0.3 5,-0.1 73,-0.1 0.613 96.1 58.1 -67.2 -13.3 27.7 21.8 3.5 79 101 A G G < S+ 0 0 46 -3,-2.6 2,-0.3 4,-0.1 -1,-0.3 0.325 83.1 104.2 -96.8 4.0 24.3 21.7 1.6 80 102 A L S X S- 0 0 103 -3,-1.9 3,-2.1 -4,-0.2 -3,-0.0 -0.697 74.9-130.9 -89.1 137.8 24.3 25.4 0.8 81 103 A D T 3 S+ 0 0 161 -2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.838 107.4 53.1 -56.6 -33.4 25.1 26.5 -2.8 82 104 A A T 3> S+ 0 0 51 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.436 81.8 96.0 -82.2 0.2 27.7 29.0 -1.5 83 105 A F H <> S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.898 76.0 56.1 -62.7 -45.0 29.6 26.5 0.6 84 106 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.927 111.8 43.1 -53.2 -49.4 32.4 25.7 -1.9 85 107 A R H > S+ 0 0 202 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.917 112.1 55.2 -61.6 -44.2 33.4 29.3 -2.2 86 108 A M H X S+ 0 0 64 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.890 110.6 46.3 -51.8 -44.1 33.1 29.7 1.6 87 109 A W H ><>S+ 0 0 2 -4,-2.7 5,-2.1 2,-0.2 3,-0.5 0.940 114.5 45.0 -66.8 -49.9 35.5 26.8 2.1 88 110 A H H ><5S+ 0 0 126 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.865 111.1 53.5 -62.5 -38.7 38.1 28.0 -0.5 89 111 A E H 3<5S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 104.2 58.1 -71.9 -20.5 38.0 31.6 0.8 90 112 A G T <<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.411 127.5 -96.4 -86.6 -0.5 38.7 30.3 4.3 91 113 A G T <>5 - 0 0 40 -3,-1.3 4,-1.3 -4,-0.2 3,-0.5 0.369 52.5-127.7 99.0 -0.6 42.0 28.6 3.1 92 114 A G H >< - 0 0 7 -5,-2.1 4,-1.8 1,-0.2 3,-0.3 -0.140 63.9 -23.2 61.6-154.3 40.6 25.1 2.6 93 115 A T H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.822 134.2 58.1 -64.5 -36.5 42.2 22.0 4.1 94 116 A A H > S+ 0 0 78 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.920 108.9 44.8 -60.4 -44.8 45.6 23.6 4.6 95 117 A A H X S+ 0 0 2 -4,-1.3 4,-3.2 -3,-0.3 -1,-0.2 0.884 110.8 54.7 -68.4 -40.3 44.3 26.4 6.8 96 118 A V H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.931 109.4 47.2 -56.7 -48.4 42.1 24.0 8.7 97 119 A I H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.961 115.1 46.2 -57.9 -51.9 45.2 21.8 9.6 98 120 A A H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 113.2 48.5 -57.0 -48.1 47.2 24.8 10.6 99 121 A D H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.912 113.4 46.4 -63.2 -45.4 44.4 26.4 12.7 100 122 A W H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.854 111.0 52.2 -65.9 -35.6 43.7 23.1 14.6 101 123 A A H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.931 112.0 46.4 -65.8 -42.9 47.4 22.5 15.2 102 124 A A H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.8 51.4 -68.3 -40.5 47.7 26.0 16.7 103 125 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 112.2 45.2 -59.0 -47.7 44.6 25.5 18.8 104 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.925 110.7 54.5 -66.1 -43.6 45.8 22.2 20.2 105 127 A D H X S+ 0 0 80 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.933 110.3 48.1 -49.7 -49.5 49.3 23.7 20.9 106 128 A F H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 112.2 46.9 -57.5 -51.9 47.6 26.5 22.8 107 129 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.900 111.8 51.0 -62.6 -40.6 45.4 24.2 24.9 108 130 A E H X S+ 0 0 29 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.870 111.7 47.2 -65.8 -35.5 48.4 21.9 25.7 109 131 A A H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 120.4 38.6 -67.7 -45.5 50.5 24.8 26.9 110 132 A E H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.798 134.6 18.5 -75.4 -32.9 47.7 26.2 29.0 111 133 A E H < S- 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.483 111.4 -96.8-120.0 -12.5 46.2 23.0 30.4 112 134 A G < - 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