==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUL-12 4B2O . COMPND 2 MOLECULE: YMDB PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR J.A.NEWMAN,C.DIETHMAIER,A.T.KOVACS,C.RODRIGUES,O.P.KUIPERS,J . 1056 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 75 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 3 0 0 0 0 4 7 1 0 3 0 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 0 8 4 4 4 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 . 14 8 0 0 4 4 0 4 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 . 4 4 0 0 8 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 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 1 A M 0 0 20 0, 0.0 240,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.0 81.9 50.7 80.9 2 2 A R E -A 240 0A 67 238,-0.2 30,-2.0 28,-0.2 31,-1.9 -0.936 360.0-162.5-119.3 135.3 79.3 53.0 82.3 3 3 A I E -Ab 239 33A 3 236,-2.9 236,-2.9 -2,-0.4 2,-0.5 -0.964 5.6-160.4-120.6 130.2 76.5 54.7 80.3 4 4 A L E -Ab 238 34A 0 29,-2.8 31,-2.7 -2,-0.4 2,-0.4 -0.955 14.5-173.4-105.5 124.8 74.4 57.7 81.4 5 5 A F E -Ab 237 35A 0 232,-2.6 232,-2.2 -2,-0.5 2,-0.5 -0.987 8.7-156.4-124.1 131.1 71.2 58.0 79.4 6 6 A I E -Ab 236 36A 0 29,-2.6 31,-2.7 -2,-0.4 230,-0.3 -0.909 19.0-124.7-110.9 128.8 68.8 61.0 79.7 7 7 A G - 0 0 0 228,-2.7 228,-0.2 -2,-0.5 191,-0.2 -0.205 57.4 -39.7 -74.2 162.6 65.1 60.7 78.7 8 8 A D - 0 0 0 189,-0.5 191,-3.1 190,-0.2 2,-0.6 0.262 58.7-139.4 -26.3 112.4 63.1 62.8 76.3 9 9 A V B -f 199 0B 0 28,-2.5 2,-0.7 -3,-0.2 31,-0.6 -0.669 17.4-155.7 -80.7 120.0 64.1 66.5 76.6 10 10 A V B > -g 40 0C 2 189,-3.2 4,-1.9 -2,-0.6 31,-0.2 -0.858 40.1 -61.2-107.5 107.1 61.0 68.7 76.4 11 11 A G H > S- 0 0 0 29,-2.6 4,-2.3 -2,-0.7 5,-0.2 0.087 92.6 -35.4 61.6-165.5 61.4 72.3 75.3 12 12 A S H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 136.3 55.7 -64.3 -36.2 63.4 75.0 77.0 13 13 A P H > S+ 0 0 16 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.917 109.8 47.8 -63.0 -37.5 62.7 73.8 80.5 14 14 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 111.3 50.0 -63.6 -44.3 64.1 70.4 79.5 15 15 A R H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 110.4 50.9 -62.4 -36.7 67.1 72.0 78.0 16 16 A D H X S+ 0 0 104 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.878 108.8 51.3 -65.2 -39.5 67.6 74.1 81.2 17 17 A M H X S+ 0 0 9 -4,-1.9 4,-2.7 1,-0.2 5,-0.4 0.894 111.2 47.8 -67.1 -39.8 67.4 71.0 83.3 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.908 108.4 54.8 -64.8 -43.6 70.0 69.3 81.1 19 19 A K H < S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 117.6 35.4 -61.0 -39.4 72.3 72.3 81.2 20 20 A E H X S+ 0 0 94 -4,-1.9 4,-0.7 -5,-0.1 -2,-0.2 0.928 127.8 29.9 -78.5 -47.4 72.3 72.3 85.0 21 21 A Y H X S+ 0 0 42 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.755 102.6 68.0 -97.4 -25.7 72.2 68.6 85.9 22 22 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.957 105.0 47.1 -61.9 -45.0 73.9 66.6 83.1 23 23 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.924 113.9 48.8 -57.8 -41.6 77.3 68.1 84.1 24 24 A K H X S+ 0 0 71 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.882 111.2 49.6 -66.5 -37.2 76.5 67.3 87.8 25 25 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 5,-0.4 0.874 109.6 51.6 -67.3 -37.1 75.5 63.8 86.9 26 26 A K H X S+ 0 0 61 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.912 110.6 48.4 -67.2 -39.2 78.7 63.3 84.9 27 27 A T H < S+ 0 0 107 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 116.9 43.3 -61.7 -43.2 80.7 64.5 87.9 28 28 A K H < S+ 0 0 80 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 129.1 23.1 -69.5 -47.0 78.8 62.1 90.2 29 29 A Y H < S- 0 0 28 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.629 84.6-146.4-101.4 -17.3 78.7 59.0 88.1 30 30 A K < - 0 0 162 -4,-2.1 -28,-0.2 -5,-0.4 -4,-0.1 0.920 25.2-166.5 48.4 56.1 81.7 59.5 85.8 31 31 A P - 0 0 17 0, 0.0 -28,-0.2 0, 0.0 -1,-0.1 -0.368 24.7-144.2 -71.5 151.3 80.1 57.7 82.9 32 32 A H S S+ 0 0 76 -30,-2.0 2,-0.4 1,-0.2 -29,-0.2 0.776 89.2 29.2 -79.4 -28.9 82.2 56.7 79.9 33 33 A F E -b 3 0A 14 -31,-1.9 -29,-2.8 72,-0.1 2,-0.4 -0.994 65.8-165.5-134.9 139.6 79.3 57.5 77.5 34 34 A T E -b 4 0A 0 -2,-0.4 27,-3.2 -31,-0.2 28,-1.3 -0.993 9.1-178.5-127.4 130.0 76.4 59.9 77.8 35 35 A I E -bc 5 62A 0 -31,-2.7 -29,-2.6 -2,-0.4 2,-0.4 -0.983 4.3-168.5-129.3 136.5 73.3 59.7 75.5 36 36 A I E -bc 6 63A 0 26,-2.1 28,-1.9 -2,-0.4 2,-0.7 -0.991 20.3-136.0-127.9 131.4 70.4 62.1 75.5 37 37 A N E + c 0 64A 0 -31,-2.7 -28,-2.5 -2,-0.4 3,-0.2 -0.786 26.6 175.6 -82.7 117.1 67.0 61.7 73.7 38 38 A G > + 0 0 0 26,-2.6 3,-1.9 -2,-0.7 4,-0.3 0.100 34.3 122.8-108.4 24.3 66.3 65.0 72.2 39 39 A E T 3 S+ 0 0 2 1,-0.3 7,-2.8 25,-0.3 -1,-0.2 0.685 84.2 34.2 -68.3 -18.3 63.1 64.4 70.2 40 40 A N B 3> S+g 10 0C 8 -31,-0.6 -29,-2.6 5,-0.3 4,-1.4 0.159 86.8 109.0-114.1 16.9 61.1 67.1 72.0 41 41 A A T <4 + 0 0 0 -3,-1.9 2,-1.5 5,-0.3 6,-0.2 0.825 58.3 74.6 -71.4 -34.1 63.9 69.6 72.5 42 42 A A T >4 S- 0 0 3 4,-2.5 3,-1.9 -4,-0.3 -1,-0.2 -0.633 134.0 -51.8 -83.5 88.1 62.8 72.3 69.9 43 43 A H T 34 S- 0 0 124 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 118.4 -38.5 45.4 44.5 59.9 73.9 71.8 44 44 A G T 3< S+ 0 0 3 -4,-1.4 2,-0.3 2,-0.2 -1,-0.3 0.170 132.8 47.7 101.8 -18.5 58.3 70.5 72.4 45 45 A K S < S- 0 0 63 -3,-1.9 -5,-0.3 -5,-0.2 2,-0.1 -0.883 95.9 -8.6-162.2 126.3 59.0 68.8 69.1 46 46 A G S S- 0 0 0 -7,-2.8 -4,-2.5 -2,-0.3 2,-0.3 -0.369 70.7 -85.8 87.8-166.3 61.9 68.2 66.8 47 47 A L - 0 0 0 22,-0.4 2,-0.3 25,-0.3 28,-0.2 -0.984 20.1-152.8-147.7 146.5 65.4 69.6 66.8 48 48 A T > - 0 0 28 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.825 33.2-113.5-115.1 165.3 67.4 72.6 65.6 49 49 A E H > S+ 0 0 78 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.916 117.1 50.1 -63.8 -44.0 71.2 72.8 64.8 50 50 A K H > S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.0 51.1 -61.2 -38.0 71.9 75.1 67.7 51 51 A I H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.902 105.8 55.2 -70.9 -39.3 70.0 72.8 70.1 52 52 A Y H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.963 111.8 43.5 -52.4 -55.3 72.0 69.8 69.0 53 53 A H H X S+ 0 0 92 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.866 111.1 55.1 -62.9 -34.8 75.3 71.5 69.7 54 54 A S H X S+ 0 0 51 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.876 107.8 49.1 -65.7 -37.3 73.9 72.8 73.0 55 55 A L H <>S+ 0 0 2 -4,-2.4 5,-1.9 2,-0.2 4,-0.5 0.906 112.1 48.1 -68.3 -40.2 73.0 69.3 74.1 56 56 A I H ><5S+ 0 0 52 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.938 109.5 54.2 -61.8 -43.9 76.5 68.1 73.2 57 57 A Q H 3<5S+ 0 0 157 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.846 101.1 58.9 -59.9 -34.7 78.0 71.0 75.1 58 58 A S T 3<5S- 0 0 10 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.622 135.9 -80.7 -72.6 -12.1 76.0 70.0 78.2 59 59 A G T < 5S+ 0 0 12 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.2 0.410 82.1 139.5 132.4 -1.4 77.8 66.6 78.1 60 60 A A < - 0 0 2 -5,-1.9 -1,-0.3 1,-0.1 -25,-0.2 -0.475 30.6-170.0 -73.0 142.9 76.0 64.4 75.6 61 61 A D S S+ 0 0 55 -27,-3.2 2,-0.3 1,-0.4 -26,-0.2 0.672 78.2 11.5 -96.9 -30.1 78.1 62.2 73.3 62 62 A A E -c 35 0A 0 -28,-1.3 -26,-2.1 -7,-0.1 2,-0.5 -0.991 66.4-142.4-147.9 152.0 75.2 61.2 71.1 63 63 A I E -cd 36 85A 0 21,-2.6 23,-3.1 -2,-0.3 -26,-0.2 -0.979 15.5-163.9-119.8 122.3 71.6 62.4 70.7 64 64 A T E -c 37 0A 0 -28,-1.9 -26,-2.6 -2,-0.5 -25,-0.3 -0.631 10.6-169.6 -98.4 164.0 68.8 59.9 70.0 65 65 A M - 0 0 0 21,-0.5 2,-0.2 -2,-0.2 50,-0.1 -0.365 8.5-168.2-135.6-153.0 65.3 60.8 68.6 66 66 A G > - 0 0 0 -2,-0.1 3,-1.6 -27,-0.1 4,-0.2 -0.825 57.1 -25.6-175.2-149.2 61.8 59.5 68.0 67 67 A N T 3 S+ 0 0 39 1,-0.3 3,-0.4 -2,-0.2 49,-0.0 0.747 126.9 53.9 -67.8 -22.2 58.5 60.2 66.3 68 68 A H T > S+ 0 0 46 1,-0.2 3,-1.8 2,-0.1 4,-0.4 0.258 71.9 115.4 -92.8 11.8 58.9 64.0 66.3 69 69 A T T < S+ 0 0 0 -3,-1.6 -22,-0.4 1,-0.3 3,-0.3 0.835 81.8 37.7 -47.1 -40.1 62.3 63.9 64.5 70 70 A W T 3 S+ 0 0 7 -3,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.322 82.0 105.1-101.8 7.0 61.1 65.7 61.5 71 71 A D S < S+ 0 0 64 -3,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.800 79.6 52.1 -66.7 -30.5 58.7 68.2 63.0 72 72 A K S > S- 0 0 61 -4,-0.4 3,-2.2 -3,-0.3 -25,-0.3 -0.929 78.7-154.1-101.8 112.1 61.1 71.1 62.5 73 73 A K T > S+ 0 0 168 -2,-0.7 3,-1.6 1,-0.3 4,-0.4 0.637 83.8 83.0 -65.9 -11.2 62.0 71.0 58.8 74 74 A E T >> S+ 0 0 73 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.780 74.3 77.4 -56.4 -27.3 65.3 72.8 59.6 75 75 A I H X> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 3,-0.8 0.841 84.3 60.2 -56.4 -30.8 66.6 69.3 60.5 76 76 A F H <4 S+ 0 0 78 -3,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.761 100.4 57.4 -69.3 -19.9 66.9 68.5 56.8 77 77 A D H <4 S+ 0 0 125 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.708 121.3 22.1 -80.8 -22.8 69.4 71.4 56.5 78 78 A F H XX S+ 0 0 0 -3,-0.8 3,-2.3 -4,-0.7 4,-1.3 0.502 89.7 97.3-124.1 -7.4 71.8 70.1 59.2 79 79 A I T 3< S+ 0 0 14 -4,-2.1 6,-0.2 1,-0.3 -3,-0.1 0.790 90.9 48.3 -59.3 -26.1 71.3 66.3 59.6 80 80 A D T 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.459 109.7 53.4 -90.1 -2.3 74.2 65.7 57.2 81 81 A D T <4 S+ 0 0 115 -3,-2.3 -2,-0.2 0, 0.0 -1,-0.2 0.634 91.6 79.6-107.2 -18.5 76.5 68.1 59.1 82 82 A V < - 0 0 11 -4,-1.3 3,-0.3 1,-0.1 -33,-0.0 -0.684 65.3-150.5 -94.1 145.8 76.2 66.8 62.6 83 83 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.759 82.0 30.7 -91.4 -25.4 78.2 63.7 63.7 84 84 A N S S+ 0 0 35 17,-0.1 -21,-2.6 2,-0.0 2,-0.6 -0.202 76.0 126.1-134.6 42.6 76.3 61.9 66.4 85 85 A L B -d 63 0A 9 -3,-0.3 2,-0.4 -23,-0.2 13,-0.4 -0.907 37.3-169.0 -98.5 125.5 72.6 62.4 65.8 86 86 A V - 0 0 0 -23,-3.1 -21,-0.5 -2,-0.6 13,-0.2 -0.959 6.3-176.1-118.4 131.6 70.6 59.2 65.6 87 87 A R - 0 0 21 11,-2.7 27,-0.4 -2,-0.4 -20,-0.1 -0.748 52.5 -60.2-115.2 168.0 67.0 58.9 64.4 88 88 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 27,-0.3 -0.274 44.8-146.6 -56.9 126.3 64.9 55.8 64.3 89 89 A A T 3 S+ 0 0 5 25,-3.4 26,-0.2 10,-0.4 10,-0.2 0.707 88.8 69.4 -68.0 -21.3 66.6 53.3 62.1 90 90 A N T 3 + 0 0 0 24,-0.2 35,-2.4 35,-0.1 -1,-0.3 0.340 64.5 114.2 -91.1 10.8 63.4 51.8 60.9 91 91 A F S < S- 0 0 7 -3,-1.4 4,-0.2 33,-0.2 3,-0.1 -0.486 86.8 -76.5 -62.0 151.9 62.2 54.8 58.8 92 92 A P > - 0 0 17 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.063 56.7 -83.9 -56.5 151.6 62.2 53.6 55.2 93 93 A E T 3 S+ 0 0 171 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.279 118.7 40.8 -49.4 137.5 65.4 53.3 53.1 94 94 A G T 3 S+ 0 0 74 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.280 79.4 137.6 100.0 -9.9 66.2 56.7 51.7 95 95 A T < - 0 0 12 -3,-1.8 -1,-0.4 -4,-0.2 -4,-0.0 -0.495 61.0-105.8 -67.8 138.0 65.3 58.6 54.9 96 96 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.148 83.1 17.3 -55.8 157.8 67.8 61.4 55.7 97 97 A G S S- 0 0 28 -21,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.305 89.0 -80.4 76.5-160.2 70.3 60.8 58.6 98 98 A K - 0 0 74 -13,-0.4 -11,-2.7 -19,-0.1 3,-0.1 -0.959 7.9-142.7-148.2 160.4 71.1 57.5 60.2 99 99 A G S S+ 0 0 8 -2,-0.3 15,-1.9 -13,-0.2 -10,-0.4 0.363 85.9 42.7-107.5 0.6 69.9 54.9 62.8 100 100 A I E +H 113 0D 22 13,-0.2 2,-0.3 -15,-0.1 13,-0.2 -0.996 56.9 174.4-148.1 141.9 73.2 54.0 64.3 101 101 A T E -H 112 0D 7 11,-1.9 11,-3.3 -2,-0.3 2,-0.4 -0.958 20.5-136.5-141.3 160.8 76.3 55.8 65.5 102 102 A Y E -H 111 0D 40 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 16.8-176.7-123.1 129.9 79.5 54.8 67.2 103 103 A V E -H 110 0D 17 7,-2.1 7,-3.0 -2,-0.4 2,-0.4 -0.919 14.1-145.5-120.5 152.4 81.2 56.7 70.0 104 104 A K E +H 109 0D 145 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.951 22.5 161.1-126.2 138.1 84.5 55.8 71.7 105 105 A A E > -H 108 0D 25 3,-2.5 3,-2.1 -2,-0.4 -73,-0.1 -0.975 67.7 -1.1-153.7 139.6 85.8 56.1 75.2 106 106 A N T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.854 129.8 -53.7 47.0 41.4 88.6 54.4 77.2 107 107 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.416 118.2 100.5 84.0 -1.4 89.5 52.3 74.2 108 108 A K E < -H 105 0D 70 -3,-2.1 -3,-2.5 34,-0.0 2,-0.4 -0.942 61.4-137.7-124.4 139.6 86.1 50.8 73.6 109 109 A E E -H 104 0D 46 -2,-0.4 2,-0.5 -5,-0.2 35,-0.5 -0.758 9.3-155.2 -92.9 139.6 83.3 51.7 71.1 110 110 A L E -H 103 0D 2 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.963 10.0-145.5-109.2 123.9 79.7 51.9 72.0 111 111 A A E -Hi 102 145D 0 33,-2.8 35,-3.1 -2,-0.5 2,-0.5 -0.793 14.7-159.5 -84.4 129.6 77.2 51.4 69.2 112 112 A V E -Hi 101 146D 0 -11,-3.3 -11,-1.9 -2,-0.5 2,-0.4 -0.958 11.2-176.5-118.2 117.6 74.1 53.6 69.7 113 113 A I E -Hi 100 147D 0 33,-3.1 35,-2.7 -2,-0.5 2,-0.4 -0.911 11.6-160.1-117.8 138.3 71.0 52.5 67.9 114 114 A N E + i 0 148D 0 -15,-1.9 -25,-3.4 -27,-0.4 2,-0.3 -0.961 15.9 172.5-116.5 134.3 67.6 54.3 67.8 115 115 A L E - 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