==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-FEB-11 3QM1 . COMPND 2 MOLECULE: CINNAMOYL ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS JOHNSONII; . AUTHOR P.J.STOGIOS,K.K.LAI,C.VU,X.XU,H.CUI,S.MOLLOY,C.F.GONZALEZ,A. . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 2 1 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 -5 A N 0 0 40 0, 0.0 27,-0.7 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-159.6 37.1 32.3 1.1 2 -4 A L + 0 0 69 25,-0.2 27,-0.1 1,-0.2 3,-0.1 0.697 360.0 27.3 -66.6 -19.3 38.3 35.9 1.8 3 -3 A Y S S+ 0 0 203 1,-0.3 2,-0.4 25,-0.1 -1,-0.2 0.718 119.7 43.1-116.8 -37.4 41.8 35.1 0.6 4 -2 A F + 0 0 101 22,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.979 54.7 170.4-119.0 127.6 41.7 32.2 -1.9 5 -1 A Q + 0 0 84 -2,-0.4 2,-0.3 -3,-0.1 22,-0.1 -0.990 42.4 52.6-126.6 144.4 39.2 31.9 -4.8 6 0 A G E S-A 25 0A 22 19,-2.2 19,-3.6 -2,-0.3 2,-0.3 -0.918 86.3 -26.9 140.6-155.6 39.4 29.3 -7.6 7 1 A M E +A 24 0A 105 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.678 47.1 175.2 -96.6 145.6 39.9 25.6 -8.1 8 2 A A E -A 23 0A 40 15,-1.9 15,-3.3 -2,-0.3 2,-0.4 -0.988 29.7-119.8-140.8 150.7 41.5 23.0 -5.7 9 3 A T E -A 22 0A 105 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.753 29.3-169.2 -88.5 136.1 41.9 19.3 -5.9 10 4 A I E -A 21 0A 27 11,-2.3 11,-2.8 -2,-0.4 2,-0.4 -0.941 5.6-165.8-123.6 140.7 40.3 17.4 -3.0 11 5 A T E +A 20 0A 73 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.997 10.6 173.1-126.2 139.7 40.8 13.7 -2.2 12 6 A L E -A 19 0A 35 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.812 22.1-130.3-130.8 172.5 38.6 11.7 0.3 13 7 A E E -A 18 0A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.978 15.3-174.1-126.9 145.9 38.5 8.0 1.1 14 8 A R E > -A 17 0A 28 3,-2.9 3,-2.4 -2,-0.4 2,-0.1 -0.949 69.8 -40.5-139.1 118.5 35.6 5.7 1.3 15 9 A D T 3 S- 0 0 123 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.452 127.2 -28.5 57.6-129.0 36.2 2.1 2.5 16 10 A G T 3 S+ 0 0 77 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.319 119.4 100.4 -99.8 22.2 39.4 1.4 0.9 17 11 A L E < -A 14 0A 42 -3,-2.4 -3,-2.9 58,-0.1 2,-0.4 -0.824 63.4-137.5-111.9 133.5 38.9 3.7 -2.1 18 12 A Q E -A 13 0A 88 -2,-0.4 57,-2.7 -5,-0.2 2,-0.5 -0.750 17.7-156.2 -81.9 136.6 40.3 7.1 -2.9 19 13 A L E -A 12 0A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.968 6.8-150.3-114.6 129.9 37.7 9.6 -4.4 20 14 A V E +A 11 0A 18 -2,-0.5 47,-2.8 47,-0.3 2,-0.3 -0.879 23.3 168.6-106.1 131.7 39.1 12.5 -6.4 21 15 A G E -AB 10 66A 0 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.4 -0.883 31.4-129.6-140.1 164.5 37.2 15.8 -6.6 22 16 A T E -AB 9 65A 7 43,-2.5 43,-1.6 -2,-0.3 2,-0.4 -0.983 19.3-157.2-116.9 127.1 37.4 19.4 -7.7 23 17 A R E -AB 8 64A 16 -15,-3.3 -15,-1.9 -2,-0.4 2,-0.6 -0.870 3.4-155.4-100.6 135.0 36.4 22.2 -5.3 24 18 A E E -AB 7 63A 3 39,-2.8 39,-1.7 -2,-0.4 -17,-0.2 -0.966 15.3-159.4-103.8 118.8 35.4 25.6 -6.7 25 19 A E E -A 6 0A 10 -19,-3.6 -19,-2.2 -2,-0.6 2,-0.1 -0.825 6.8-162.8-104.7 123.7 36.0 28.1 -3.9 26 20 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -22,-0.2 -0.314 30.6 -82.7 -92.2-179.4 34.2 31.4 -4.2 27 21 A F S S+ 0 0 109 30,-0.3 -25,-0.2 -2,-0.1 2,-0.1 -0.556 81.4 68.6 -77.0 145.8 34.8 34.8 -2.5 28 22 A G S S- 0 0 13 -27,-0.7 -25,-0.1 -2,-0.2 -26,-0.1 -0.161 75.0-109.4 125.7 146.8 33.4 35.2 1.1 29 23 A E S S+ 0 0 126 -28,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.847 108.5 23.4 -69.6 -37.7 33.9 34.1 4.7 30 24 A I S S+ 0 0 90 -29,-0.1 2,-0.3 -3,-0.1 73,-0.2 -0.987 76.3 152.8-130.1 137.4 30.6 32.2 4.7 31 25 A Y E -c 103 0A 5 71,-2.2 73,-2.3 -2,-0.4 2,-0.1 -0.977 42.7-101.6-156.5 162.7 28.9 30.8 1.6 32 26 A D E - 0 0 14 28,-0.4 30,-2.4 -2,-0.3 2,-0.4 -0.472 35.6-148.9 -80.4 163.6 26.5 28.0 0.5 33 27 A M E -cd 106 62A 0 72,-2.5 74,-2.6 28,-0.2 2,-0.4 -0.995 5.7-152.9-141.2 137.9 28.0 24.9 -1.2 34 28 A A E -cd 107 63A 0 28,-2.6 30,-2.0 -2,-0.4 2,-0.6 -0.869 8.7-148.0-107.1 135.6 26.6 22.5 -3.8 35 29 A I E -cd 108 64A 0 72,-3.0 74,-2.8 -2,-0.4 2,-0.5 -0.930 20.7-154.9 -98.6 129.1 27.7 18.9 -4.1 36 30 A I E -cd 109 65A 1 28,-2.7 30,-0.6 -2,-0.6 2,-0.5 -0.893 5.4-159.7-115.2 124.0 27.5 18.0 -7.8 37 31 A F E -c 110 0A 3 72,-2.9 74,-2.4 -2,-0.5 77,-0.2 -0.900 6.6-146.6-111.7 120.2 27.0 14.4 -8.9 38 32 A H - 0 0 1 -2,-0.5 6,-0.1 28,-0.5 3,-0.1 -0.232 22.6-108.1 -74.9 172.3 27.9 13.1 -12.3 39 33 A G > - 0 0 4 4,-0.2 3,-1.7 1,-0.2 2,-0.2 -0.148 49.1 -51.1 -95.3-174.6 26.0 10.3 -14.2 40 34 A F T 3 S- 0 0 26 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.409 124.2 -3.1 -61.0 124.1 26.6 6.7 -15.3 41 35 A T T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -2,-0.2 31,-0.1 0.404 114.7 107.2 67.0 5.1 30.0 6.3 -17.1 42 36 A A < - 0 0 24 -3,-1.7 30,-0.4 29,-0.1 2,-0.3 0.069 58.1-138.6 -94.4-159.5 30.6 10.0 -16.9 43 37 A N > - 0 0 60 28,-0.1 3,-1.1 -3,-0.1 -4,-0.2 -0.948 31.8 -89.8-160.2 175.1 33.0 11.9 -14.7 44 38 A R T 3 S+ 0 0 20 -2,-0.3 -22,-0.1 1,-0.3 23,-0.1 0.552 115.7 56.3 -73.8 -7.7 33.2 15.1 -12.6 45 39 A N T 3 + 0 0 54 4,-0.1 -1,-0.3 5,-0.0 22,-0.0 0.028 65.1 137.1-119.8 28.9 34.3 17.2 -15.5 46 40 A T <> - 0 0 41 -3,-1.1 4,-2.7 1,-0.1 5,-0.3 -0.288 69.3-106.9 -66.9 161.5 31.7 16.9 -18.2 47 41 A S H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 119.6 54.7 -59.8 -42.6 30.9 20.2 -19.9 48 42 A L H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 111.6 42.3 -54.5 -49.1 27.5 20.3 -18.1 49 43 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 113.3 51.2 -73.6 -37.8 29.0 19.9 -14.6 50 44 A R H X S+ 0 0 88 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.907 111.7 48.4 -61.6 -40.5 31.9 22.3 -15.1 51 45 A E H X S+ 0 0 67 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.885 110.7 50.8 -74.2 -31.8 29.5 25.0 -16.4 52 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.958 113.3 45.3 -60.1 -50.0 27.2 24.4 -13.4 53 47 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 114.0 49.4 -63.5 -43.7 30.2 24.8 -11.0 54 48 A N H X S+ 0 0 41 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.923 112.1 47.7 -60.2 -46.1 31.5 27.8 -12.9 55 49 A S H X S+ 0 0 26 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.923 112.7 47.5 -63.9 -44.0 28.1 29.5 -12.9 56 50 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-1.1 0.906 109.0 55.1 -61.2 -42.2 27.4 28.9 -9.2 57 51 A R H ><5S+ 0 0 58 -4,-2.4 3,-1.8 1,-0.3 -30,-0.3 0.880 102.3 58.6 -62.2 -33.0 31.0 30.1 -8.4 58 52 A D H 3<5S+ 0 0 112 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.727 106.9 45.9 -68.0 -23.6 30.0 33.3 -10.2 59 53 A E T <<5S- 0 0 85 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.077 125.7-104.7 -99.0 21.3 27.2 33.8 -7.7 60 54 A N T < 5S+ 0 0 81 -3,-1.8 2,-0.5 1,-0.2 -28,-0.4 0.804 77.1 137.8 55.0 38.3 29.5 33.0 -4.8 61 55 A I < - 0 0 8 -5,-2.8 -1,-0.2 -8,-0.1 -28,-0.2 -0.958 46.2-141.2-108.9 120.7 28.2 29.5 -4.3 62 56 A A E - d 0 33A 0 -30,-2.4 -28,-2.6 -2,-0.5 2,-0.3 -0.347 20.9-169.8 -73.6 162.5 31.0 27.0 -3.7 63 57 A S E -Bd 24 34A 0 -39,-1.7 -39,-2.8 -30,-0.3 2,-0.3 -0.995 18.7-159.3-148.8 156.5 30.9 23.5 -5.1 64 58 A V E -Bd 23 35A 0 -30,-2.0 -28,-2.7 -2,-0.3 2,-0.4 -0.985 10.1-175.4-125.1 146.8 32.6 20.2 -5.0 65 59 A R E -Bd 22 36A 1 -43,-1.6 -43,-2.5 -2,-0.3 2,-0.3 -0.957 8.5-172.0-143.1 120.9 32.3 17.5 -7.7 66 60 A F E -B 21 0A 5 -30,-0.6 -28,-0.5 -2,-0.4 2,-0.5 -0.832 28.5-115.0-112.6 148.1 33.9 14.1 -7.3 67 61 A D - 0 0 2 -47,-2.8 -47,-0.3 -2,-0.3 8,-0.1 -0.681 39.4-126.9 -71.1 126.9 34.4 11.2 -9.5 68 62 A F > - 0 0 3 -2,-0.5 3,-1.8 1,-0.1 6,-0.3 -0.307 40.2 -76.1 -64.1 161.6 32.4 8.2 -8.2 69 63 A N T 3 S+ 0 0 4 1,-0.3 7,-0.2 16,-0.2 -1,-0.1 -0.228 123.6 25.1 -53.0 143.6 34.0 4.9 -7.5 70 64 A G T 3 S+ 0 0 14 5,-1.7 2,-0.3 6,-0.2 -1,-0.3 0.552 112.8 88.2 77.7 5.0 34.7 3.1 -10.9 71 65 A H S X S- 0 0 10 -3,-1.8 3,-1.9 4,-0.3 -1,-0.2 -0.934 86.7 -26.2-136.3 152.7 34.8 6.4 -12.8 72 66 A G T 3 S- 0 0 52 -30,-0.4 -29,-0.1 -2,-0.3 -2,-0.0 -0.074 120.6 -19.6 54.0-130.5 37.2 9.1 -13.8 73 67 A D T 3 S+ 0 0 106 -53,-0.2 -1,-0.3 -4,-0.0 2,-0.1 0.442 109.2 106.4 -94.6 -2.4 40.1 9.5 -11.5 74 68 A S S < S- 0 0 11 -3,-1.9 -55,-0.2 -6,-0.3 -6,-0.1 -0.378 73.0-101.4 -80.1 161.3 38.6 7.7 -8.5 75 69 A D S S+ 0 0 69 -57,-2.7 -5,-1.7 -8,-0.1 -4,-0.3 -0.247 72.1 60.3 -76.3 166.4 39.6 4.2 -7.4 76 70 A G S S- 0 0 41 -7,-0.2 2,-0.3 -6,-0.1 -6,-0.2 0.081 81.7 -75.6 98.6 150.2 37.7 1.0 -7.9 77 71 A K > - 0 0 124 1,-0.1 3,-1.4 -8,-0.1 4,-0.5 -0.592 30.1-132.3 -77.8 139.9 36.6 -1.1 -11.0 78 72 A F G > S+ 0 0 23 1,-0.3 3,-1.6 -2,-0.3 94,-0.4 0.887 108.6 63.4 -55.1 -34.7 33.6 0.1 -13.0 79 73 A E G 3 S+ 0 0 51 1,-0.3 96,-0.3 92,-0.2 -1,-0.3 0.745 101.5 50.8 -63.4 -24.1 32.4 -3.5 -12.8 80 74 A N G < S+ 0 0 96 -3,-1.4 -1,-0.3 91,-0.1 -2,-0.2 0.480 86.8 106.9 -97.1 2.0 32.1 -3.1 -9.0 81 75 A M < + 0 0 0 -3,-1.6 91,-0.4 -4,-0.5 2,-0.3 -0.513 39.9 170.3 -78.4 144.7 30.1 0.1 -8.9 82 76 A T > - 0 0 5 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.911 48.9-107.4-138.0 172.3 26.4 0.1 -7.9 83 77 A V H > S+ 0 0 2 -2,-0.3 4,-2.0 92,-0.3 5,-0.1 0.887 120.4 57.1 -67.4 -32.9 24.0 3.0 -7.2 84 78 A L H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 106.0 45.2 -65.6 -47.4 24.3 1.9 -3.6 85 79 A N H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.802 110.0 56.7 -70.7 -20.9 28.0 2.3 -3.3 86 80 A E H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.868 103.7 52.9 -70.1 -34.6 27.8 5.6 -5.1 87 81 A I H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.901 108.5 50.9 -62.5 -41.1 25.4 6.7 -2.4 88 82 A E H X S+ 0 0 78 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.924 109.5 49.7 -60.0 -44.4 28.2 5.6 0.1 89 83 A D H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.927 110.5 51.4 -53.5 -48.4 30.6 7.7 -1.9 90 84 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.867 107.2 52.3 -60.1 -38.2 28.1 10.7 -1.7 91 85 A N H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 107.4 52.1 -66.8 -39.5 27.9 10.3 2.1 92 86 A A H X S+ 0 0 15 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.873 111.1 47.6 -62.2 -35.5 31.7 10.4 2.4 93 87 A I H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.902 110.0 52.6 -73.4 -39.4 31.7 13.7 0.3 94 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.874 103.3 57.8 -63.8 -35.8 28.9 15.0 2.5 95 89 A N H X S+ 0 0 68 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.905 109.5 46.5 -57.4 -39.1 30.9 14.2 5.6 96 90 A Y H >< S+ 0 0 52 -4,-1.2 3,-0.6 -3,-0.2 4,-0.3 0.928 115.7 43.4 -68.8 -45.9 33.6 16.5 4.2 97 91 A V H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 6,-0.2 0.897 108.3 56.9 -69.9 -39.6 31.3 19.3 3.2 98 92 A K H 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.688 106.5 50.1 -76.9 -11.7 29.3 19.3 6.4 99 93 A T T << S+ 0 0 105 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.405 80.8 110.7-102.0 3.1 32.3 19.8 8.6 100 94 A D X - 0 0 26 -3,-1.6 3,-1.3 -4,-0.3 -3,-0.0 -0.650 63.5-145.9 -76.0 123.7 33.8 22.8 6.6 101 95 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.591 92.6 59.4 -73.7 -6.0 33.4 25.8 8.8 102 96 A H T 3 S+ 0 0 51 -72,-0.1 -71,-2.2 2,-0.0 2,-0.3 0.692 82.9 101.1 -85.3 -18.2 32.7 28.2 5.8 103 97 A V E < +c 31 0A 25 -3,-1.3 -71,-0.2 -6,-0.2 3,-0.1 -0.497 38.4 170.3 -82.5 128.7 29.6 26.4 4.6 104 98 A R E + 0 0 146 -73,-2.3 2,-0.3 1,-0.4 -72,-0.2 0.821 68.5 13.6 -95.8 -80.9 26.2 27.8 5.5 105 99 A N E - 0 0 49 24,-0.0 -72,-2.5 25,-0.0 2,-0.5 -0.761 69.8-142.4 -99.9 145.1 23.6 25.8 3.4 106 100 A I E -ce 33 129A 6 22,-0.5 24,-3.3 -2,-0.3 25,-0.7 -0.917 18.5-174.8-108.4 128.1 24.3 22.5 1.6 107 101 A Y E -ce 34 131A 5 -74,-2.6 -72,-3.0 -2,-0.5 2,-0.4 -0.885 13.6-146.0-115.6 151.7 22.7 21.8 -1.8 108 102 A L E -ce 35 132A 0 23,-2.0 25,-2.6 -2,-0.3 2,-0.4 -0.964 13.2-176.6-117.0 136.8 22.8 18.7 -3.9 109 103 A V E +ce 36 133A 0 -74,-2.8 -72,-2.9 -2,-0.4 2,-0.4 -0.993 9.8 178.0-129.4 124.2 22.8 18.8 -7.7 110 104 A G E -ce 37 134A 0 23,-2.4 25,-3.1 -2,-0.4 2,-0.6 -0.987 18.4-152.4-136.0 134.8 22.7 15.5 -9.6 111 105 A H E > - 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