==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JAN-03 1NU3 . COMPND 2 MOLECULE: LIMONENE-1,2-EPOXIDE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR M.ARAND,B.M.HALLBERG,J.ZOU,T.BERGFORS,F.OESCH,M.J.VAN DER . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 4 1.4 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 . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 2 0 0 0 2 2 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 2 0 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 I 0 0 76 0, 0.0 2,-0.3 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 114.9 1.8 28.3 12.2 2 6 A E - 0 0 178 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.724 360.0-112.5 -89.6 138.3 -1.5 26.6 12.9 3 7 A Q - 0 0 83 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.578 35.3-122.4 -66.9 120.2 -1.9 24.7 16.3 4 8 A P > - 0 0 26 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.282 14.1-121.2 -61.1 145.0 -2.1 20.9 15.7 5 9 A R T 3 S+ 0 0 192 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.875 114.6 49.0 -49.2 -41.8 -5.2 19.1 16.9 6 10 A W T 3 S+ 0 0 37 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.445 86.8 111.1 -82.0 -1.4 -2.9 16.9 19.0 7 11 A A S < S- 0 0 9 -3,-1.9 76,-0.1 1,-0.1 6,-0.0 -0.618 75.2-108.2 -84.9 134.4 -0.9 19.7 20.6 8 12 A S - 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.254 19.8-163.3 -59.0 138.7 -1.3 20.4 24.3 9 13 A K + 0 0 177 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.404 49.9 127.5-102.2 0.5 -3.2 23.6 25.1 10 14 A D > - 0 0 103 1,-0.1 3,-1.7 2,-0.1 -2,-0.0 -0.216 69.9-123.5 -57.8 139.7 -1.8 23.5 28.7 11 15 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.821 112.3 49.1 -56.9 -29.6 -0.1 26.7 29.9 12 16 A A T > S+ 0 0 40 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.482 81.6 118.3 -92.8 -1.4 3.1 24.7 30.6 13 17 A A T < S+ 0 0 27 -3,-1.7 70,-0.2 1,-0.3 3,-0.1 -0.457 87.7 10.0 -65.7 128.7 3.2 22.9 27.2 14 18 A G T 3 S+ 0 0 13 70,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.482 102.6 126.6 81.6 2.5 6.3 23.9 25.5 15 19 A A < - 0 0 38 -3,-1.9 -1,-0.3 69,-0.2 69,-0.2 -0.776 65.8-110.0 -98.0 137.9 7.7 25.6 28.6 16 20 A A + 0 0 41 -2,-0.4 -1,-0.1 1,-0.1 69,-0.0 -0.426 31.9 176.6 -66.9 134.8 11.1 24.8 30.0 17 21 A S + 0 0 78 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 0.295 66.8 36.9-118.8 0.5 11.1 22.9 33.4 18 22 A T S > S- 0 0 50 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.960 88.5-103.2-146.4 162.6 14.8 22.5 33.8 19 23 A P H > S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.883 121.5 50.6 -54.5 -39.6 18.0 24.4 33.0 20 24 A D H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 109.8 49.9 -69.8 -37.3 18.8 22.3 29.9 21 25 A E H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.8 53.2 -67.5 -36.6 15.3 22.8 28.6 22 26 A K H X S+ 0 0 125 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.909 108.9 48.4 -61.1 -46.3 15.7 26.6 29.2 23 27 A I H X S+ 0 0 37 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 110.6 52.5 -62.3 -45.6 19.0 26.6 27.1 24 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 109.6 47.2 -60.6 -42.1 17.2 24.6 24.3 25 29 A L H X S+ 0 0 37 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.873 110.6 52.6 -70.9 -30.8 14.3 27.1 24.1 26 30 A E H X S+ 0 0 85 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.878 109.6 50.4 -63.2 -38.4 16.9 30.0 24.1 27 31 A F H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.885 107.2 53.2 -67.9 -39.7 18.6 28.2 21.2 28 32 A X H < S+ 0 0 4 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.880 107.9 50.3 -62.4 -39.6 15.2 27.8 19.4 29 33 A D H >< S+ 0 0 124 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.880 109.0 54.1 -64.1 -35.6 14.7 31.6 19.7 30 34 A A H >< S+ 0 0 5 -4,-1.6 3,-1.9 1,-0.2 5,-0.4 0.698 87.6 79.0 -74.8 -20.8 18.2 32.1 18.3 31 35 A L G >< S+ 0 0 1 -4,-1.3 3,-1.9 -3,-0.3 45,-0.3 0.825 81.8 65.7 -54.7 -35.7 17.6 30.0 15.1 32 36 A T G < S+ 0 0 66 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.547 83.7 77.5 -69.0 -7.0 15.7 32.9 13.5 33 37 A S G < S- 0 0 40 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.738 85.5-151.7 -62.9 -25.7 19.0 34.8 13.5 34 38 A N < + 0 0 46 -3,-1.9 2,-0.5 -4,-0.3 -2,-0.1 0.834 52.8 132.4 48.6 36.4 20.1 32.6 10.4 35 39 A D > - 0 0 74 -5,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.908 43.4-171.0-128.2 99.7 23.6 33.2 11.8 36 40 A A H > S+ 0 0 10 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.819 88.0 56.9 -58.9 -36.7 25.9 30.2 12.1 37 41 A A H 4 S+ 0 0 53 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.874 110.3 45.3 -67.1 -36.7 28.6 32.2 14.1 38 42 A K H >4 S+ 0 0 103 -3,-0.4 3,-0.9 1,-0.2 4,-0.2 0.932 115.7 46.9 -66.1 -47.8 26.0 33.1 16.7 39 43 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 4,-0.2 0.827 99.2 65.9 -67.0 -35.2 24.6 29.6 16.9 40 44 A I G >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.751 85.6 73.4 -64.6 -23.2 27.9 27.8 17.2 41 45 A E G < S+ 0 0 113 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.698 88.7 62.5 -64.8 -18.6 28.5 29.4 20.6 42 46 A Y G < S+ 0 0 48 -3,-1.9 81,-3.0 -4,-0.2 2,-0.3 0.608 92.5 89.0 -75.5 -11.2 25.8 27.0 22.0 43 47 A F B < S-a 123 0A 5 -3,-1.8 81,-0.2 79,-0.2 4,-0.1 -0.701 70.9-133.5-101.3 145.0 27.9 24.0 21.0 44 48 A A - 0 0 23 79,-2.2 -1,-0.1 -2,-0.3 79,-0.0 -0.234 30.9-113.3 -73.0 164.6 30.6 22.0 22.9 45 49 A E S S+ 0 0 138 1,-0.2 15,-1.2 14,-0.1 2,-1.2 0.949 114.2 56.5 -68.4 -49.2 33.9 21.2 21.0 46 50 A D S S+ 0 0 142 13,-0.2 2,-0.3 14,-0.1 -2,-0.2 -0.737 92.9 121.8 -79.0 98.3 33.1 17.4 21.1 47 51 A T - 0 0 4 -2,-1.2 12,-2.7 -4,-0.1 2,-0.3 -0.929 44.4-156.4-153.4 170.2 29.7 17.8 19.4 48 52 A X E -B 58 0A 5 -2,-0.3 78,-1.1 10,-0.2 2,-0.3 -0.983 0.7-163.7-154.6 159.4 27.6 16.8 16.5 49 53 A Y E +Bc 57 126A 13 8,-2.1 8,-2.6 -2,-0.3 2,-0.3 -0.994 13.1 174.3-142.7 134.1 24.6 18.0 14.4 50 54 A Q E - c 0 127A 23 76,-2.5 78,-2.0 -2,-0.3 2,-0.8 -0.927 30.7-155.7-149.1 124.8 22.4 16.1 12.0 51 55 A N E > - c 0 128A 22 4,-0.4 3,-2.7 -2,-0.3 78,-0.2 -0.894 40.2-133.0 -79.8 113.8 19.3 16.7 10.0 52 56 A X T 3 S+ 0 0 19 76,-2.7 77,-0.1 -2,-0.8 207,-0.1 0.686 99.3 59.9 -57.3 -27.3 18.5 13.0 9.9 53 57 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 76,-0.1 0.566 111.2 49.2 -65.8 -11.9 17.7 12.8 6.2 54 58 A L S < S- 0 0 38 -3,-2.7 90,-0.0 1,-0.1 78,-0.0 -0.842 102.4 -76.0-127.5 160.6 21.2 14.0 5.5 55 59 A P - 0 0 113 0, 0.0 -4,-0.4 0, 0.0 -1,-0.1 -0.207 51.9-108.8 -58.1 150.6 24.7 13.0 6.8 56 60 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.348 18.4-135.8 -76.3 157.3 25.9 14.1 10.2 57 61 A A E -B 49 0A 6 -8,-2.6 -8,-2.1 -2,-0.1 2,-0.4 -0.981 17.8-160.9-112.9 129.7 28.4 16.7 11.1 58 62 A Y E +B 48 0A 70 -2,-0.5 4,-0.4 -10,-0.2 -10,-0.2 -0.903 53.5 21.0-115.4 131.6 31.0 15.9 13.7 59 63 A G S > S- 0 0 26 -12,-2.7 4,-2.0 -2,-0.4 3,-0.3 0.211 90.7 -85.2 88.5 151.7 33.0 18.5 15.6 60 64 A R H > S+ 0 0 36 -15,-1.2 4,-2.6 1,-0.2 5,-0.2 0.839 123.8 52.4 -63.3 -37.4 32.3 22.1 16.1 61 65 A D H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 110.0 48.2 -65.3 -44.9 33.8 23.3 12.8 62 66 A A H > S+ 0 0 30 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.873 112.5 51.1 -61.7 -39.0 31.9 20.8 10.6 63 67 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.944 111.1 46.8 -63.7 -47.5 28.7 21.9 12.5 64 68 A E H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 112.4 49.1 -61.6 -42.6 29.3 25.5 11.9 65 69 A Q H X S+ 0 0 135 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.842 110.6 51.9 -67.6 -36.2 30.1 25.0 8.2 66 70 A T H X S+ 0 0 57 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.949 111.6 45.7 -64.5 -47.3 26.9 23.0 7.8 67 71 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.925 111.0 52.9 -62.1 -40.4 24.8 25.7 9.4 68 72 A A H X S+ 0 0 45 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.900 111.2 47.5 -64.4 -38.9 26.5 28.4 7.3 69 73 A G H >X S+ 0 0 39 -4,-1.8 3,-1.1 2,-0.2 4,-1.0 0.937 110.7 50.6 -63.9 -46.6 25.7 26.4 4.2 70 74 A L H >X S+ 0 0 26 -4,-2.6 4,-1.7 1,-0.3 3,-1.1 0.927 108.4 52.4 -59.8 -43.2 22.1 25.8 5.2 71 75 A F H 3< S+ 0 0 27 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.568 100.1 63.6 -73.2 -8.9 21.6 29.5 5.9 72 76 A T H << S+ 0 0 106 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.743 114.7 31.5 -78.4 -27.3 22.9 30.3 2.4 73 77 A V H << S+ 0 0 43 -3,-1.1 29,-2.3 -4,-1.0 2,-0.3 0.647 125.7 23.8-103.5 -19.1 19.9 28.5 0.9 74 78 A X E < -D 101 0A 15 -4,-1.7 2,-0.4 27,-0.3 27,-0.2 -0.983 58.4-139.9-147.7 154.5 17.1 29.0 3.4 75 79 A S E -D 100 0A 9 25,-2.3 25,-2.6 -2,-0.3 2,-0.9 -0.957 16.6-138.7-112.2 135.4 15.9 31.3 6.2 76 80 A I E +D 99 0A 16 -2,-0.4 23,-0.2 -45,-0.3 3,-0.1 -0.877 27.2 177.3 -85.9 103.6 14.2 30.0 9.4 77 81 A D E - 0 0 68 21,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.742 61.1 -2.3 -81.1 -26.8 11.5 32.6 9.6 78 82 A A E -D 98 0A 35 20,-0.9 20,-3.0 -3,-0.1 2,-0.4 -0.978 54.0-160.5-166.0 147.7 9.8 31.2 12.7 79 83 A V E -D 97 0A 34 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.992 8.0-174.9-136.4 130.1 10.0 28.3 15.2 80 84 A E E -D 96 0A 65 16,-2.5 16,-2.3 -2,-0.4 2,-0.7 -0.990 11.3-155.5-128.2 129.0 7.2 27.2 17.4 81 85 A T E +D 95 0A 24 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.897 12.6 178.8-103.8 113.5 7.7 24.5 20.0 82 86 A F E S+ 0 0 9 12,-2.2 2,-0.4 -2,-0.7 13,-0.2 0.869 71.8 17.0 -79.1 -42.8 4.5 22.7 20.9 83 87 A H E +D 94 0A 11 11,-1.7 11,-2.7 -70,-0.2 2,-0.4 -0.992 60.3 179.4-137.3 135.6 6.0 20.3 23.4 84 88 A I E +D 93 0A 1 -2,-0.4 -70,-0.3 9,-0.2 2,-0.3 -0.998 14.4 151.8-134.4 142.0 9.3 20.1 25.3 85 89 A G E -D 92 0A 0 7,-1.9 7,-3.0 -2,-0.4 2,-0.3 -0.951 15.9-164.5-154.3 174.3 10.5 17.4 27.7 86 90 A S E +D 91 0A 21 148,-0.3 148,-0.4 -2,-0.3 2,-0.3 -0.991 11.1 172.4-162.0 155.3 13.7 15.8 29.0 87 91 A S E > +D 90 0A 25 3,-2.0 3,-1.7 -2,-0.3 145,-0.1 -0.903 68.6 1.1-161.8 144.2 15.2 12.9 30.9 88 92 A N T 3 S- 0 0 42 -2,-0.3 70,-0.2 1,-0.3 73,-0.2 0.813 130.5 -42.9 53.0 38.8 18.7 11.7 31.6 89 93 A G T 3 S+ 0 0 31 1,-0.2 29,-1.4 28,-0.1 2,-0.4 0.431 115.7 105.2 91.0 5.0 20.7 14.5 29.8 90 94 A L E < -DE 87 117A 1 -3,-1.7 -3,-2.0 27,-0.2 2,-0.4 -0.945 49.8-161.4-123.9 136.0 18.4 14.6 26.6 91 95 A V E -DE 86 116A 0 25,-2.7 25,-2.5 -2,-0.4 2,-0.4 -0.921 7.6-158.2-114.2 140.0 15.9 17.3 25.7 92 96 A Y E -DE 85 115A 0 -7,-3.0 -7,-1.9 -2,-0.4 2,-0.4 -0.964 5.1-168.3-122.9 137.2 13.2 16.6 23.1 93 97 A T E -DE 84 114A 0 21,-2.4 21,-2.4 -2,-0.4 2,-0.6 -0.988 10.1-162.3-128.0 124.1 11.2 19.3 21.2 94 98 A E E +DE 83 113A 0 -11,-2.7 -12,-2.2 -2,-0.4 -11,-1.7 -0.916 42.4 138.0-101.9 116.2 8.1 18.7 19.0 95 99 A R E -DE 81 112A 1 17,-2.8 17,-2.7 -2,-0.6 2,-0.4 -0.849 52.4-119.6-147.6 173.8 7.9 21.8 16.8 96 100 A V E -DE 80 111A 12 -16,-2.3 -16,-2.5 -2,-0.3 2,-0.5 -1.000 21.2-160.9-122.9 132.2 7.3 23.4 13.5 97 101 A D E -DE 79 110A 8 13,-2.6 13,-2.7 -2,-0.4 2,-0.7 -0.959 13.3-142.3-107.8 129.3 10.0 25.5 11.7 98 102 A V E -DE 78 109A 20 -20,-3.0 -21,-2.5 -2,-0.5 -20,-0.9 -0.819 27.0-171.1 -90.9 114.7 8.8 27.9 9.0 99 103 A L E -DE 76 108A 11 9,-2.8 9,-2.2 -2,-0.7 2,-0.5 -0.898 14.3-162.8-115.3 137.7 11.5 27.7 6.3 100 104 A R E -DE 75 107A 86 -25,-2.6 -25,-2.3 -2,-0.4 2,-0.6 -0.982 18.0-136.1-121.2 125.5 11.8 29.9 3.3 101 105 A A E >> -D 74 0A 0 5,-2.9 4,-2.3 -2,-0.5 3,-0.8 -0.701 10.5-151.5 -83.8 116.9 14.0 28.8 0.3 102 106 A L T 34 S+ 0 0 80 -29,-2.3 -1,-0.2 -2,-0.6 -28,-0.1 0.885 90.1 54.9 -58.6 -40.1 16.1 31.8 -0.8 103 107 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.757 124.3 22.7 -63.4 -26.3 16.4 30.7 -4.5 104 108 A T T <4 S- 0 0 53 -3,-0.8 -2,-0.2 2,-0.2 3,-0.1 0.546 91.4-130.9-119.4 -15.4 12.6 30.4 -5.0 105 109 A G < + 0 0 51 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.497 62.7 133.6 73.0 7.3 11.0 32.6 -2.4 106 110 A K - 0 0 95 -5,-0.4 -5,-2.9 33,-0.3 2,-0.3 -0.646 39.9-153.6 -94.3 145.1 8.7 29.7 -1.4 107 111 A S E -E 100 0A 61 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.792 10.2-171.8-119.4 160.9 8.0 28.7 2.2 108 112 A Y E -E 99 0A 58 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.9 -0.986 25.9-129.1-152.6 139.4 7.0 25.6 4.1 109 113 A N E -E 98 0A 71 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.842 32.1-156.8 -93.3 106.8 6.0 24.7 7.6 110 114 A L E -E 97 0A 3 -13,-2.7 -13,-2.6 -2,-0.9 2,-0.5 -0.768 7.6-141.9 -92.8 120.6 8.2 21.8 8.5 111 115 A S E +E 96 0A 35 -2,-0.6 20,-0.4 -15,-0.2 2,-0.4 -0.692 31.5 177.6 -82.7 123.1 7.0 19.4 11.3 112 116 A I E -E 95 0A 3 -17,-2.7 -17,-2.8 -2,-0.5 2,-0.5 -0.976 30.0-164.7-133.9 140.4 10.0 18.3 13.4 113 117 A L E -EF 94 129A 0 16,-2.0 16,-3.0 -2,-0.4 2,-0.3 -1.000 28.9-178.5-117.8 126.0 10.8 16.2 16.4 114 118 A G E -EF 93 128A 0 -21,-2.4 -21,-2.4 -2,-0.5 2,-0.4 -0.882 19.7-152.0-128.6 156.5 14.3 17.0 17.6 115 119 A V E -EF 92 127A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.974 8.8-166.4-128.8 140.3 16.6 15.8 20.4 116 120 A F E -EF 91 126A 0 -25,-2.5 -25,-2.7 -2,-0.4 2,-0.5 -0.994 6.7-158.6-129.5 130.0 19.4 17.7 22.1 117 121 A Q E -EF 90 125A 36 8,-2.7 7,-3.0 -2,-0.4 8,-1.4 -0.969 16.2-169.2-105.9 123.5 22.2 16.3 24.4 118 122 A L E - 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