==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-07 2QWZ . COMPND 2 MOLECULE: PHENYLACETIC ACID DEGRADATION-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER SP.; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 563 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 33.7 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 . 8 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 . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 0 4 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 6 0 8 4 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 . 0 0 0 0 0 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 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 0 210 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.6 51.7 38.1 30.7 2 -4 A L - 0 0 39 108,-0.1 2,-0.3 1,-0.0 551,-0.1 -0.495 360.0-136.5-102.1 143.3 50.4 40.6 33.2 3 -3 A Y + 0 0 103 549,-0.7 2,-0.3 -2,-0.2 -1,-0.0 -0.784 29.1 155.7-100.2 142.4 51.5 41.4 36.7 4 -2 A F - 0 0 2 -2,-0.3 2,-0.4 549,-0.2 3,-0.4 -0.961 46.0 -97.7-151.4 159.0 49.3 42.0 39.8 5 -1 A Q S S+ 0 0 89 -2,-0.3 108,-0.4 1,-0.2 -2,-0.0 -0.682 104.3 34.5 -82.6 126.8 49.8 41.7 43.6 6 0 A G + 0 0 43 -2,-0.4 -1,-0.2 106,-0.1 106,-0.0 0.786 66.6 152.6 103.8 45.0 48.6 38.4 45.0 7 1 A X + 0 0 55 -3,-0.4 2,-0.1 2,-0.1 -2,-0.1 0.699 32.9 109.9 -80.0 -20.0 49.3 36.0 42.1 8 2 A E - 0 0 142 1,-0.1 2,-0.3 70,-0.1 -3,-0.0 -0.323 61.2-137.7 -67.4 130.6 49.7 32.8 44.1 9 3 A L - 0 0 45 1,-0.1 69,-0.3 -2,-0.1 68,-0.1 -0.664 15.8-170.9 -81.0 138.6 47.0 30.1 43.8 10 4 A V S S+ 0 0 93 67,-3.1 2,-0.3 -2,-0.3 68,-0.2 0.321 76.3 52.3-102.6 3.1 45.9 28.3 46.9 11 5 A F S S- 0 0 19 66,-0.9 2,-0.2 69,-0.1 -2,-0.0 -0.965 71.3-143.3-128.4 152.4 43.9 25.8 44.8 12 6 A D > - 0 0 109 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.550 42.2 -92.7-100.0 176.8 44.7 23.6 41.8 13 7 A K H > S+ 0 0 80 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.931 124.5 43.7 -54.6 -53.6 42.3 23.1 39.0 14 8 A D H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 113.9 50.9 -65.6 -37.4 40.7 19.9 40.4 15 9 A G H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.810 113.5 46.7 -67.6 -29.2 40.5 21.3 43.9 16 10 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 109.5 52.3 -77.2 -46.3 38.8 24.4 42.5 17 11 A S H X S+ 0 0 27 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.867 112.9 47.1 -50.5 -40.1 36.4 22.4 40.3 18 12 A A H X S+ 0 0 58 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.823 110.7 50.1 -73.4 -39.2 35.5 20.4 43.5 19 13 A Y H X S+ 0 0 23 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.787 109.8 51.5 -71.4 -29.0 35.0 23.5 45.6 20 14 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 7,-0.3 0.851 109.2 48.3 -76.9 -36.5 32.8 25.2 43.0 21 15 A E H < S+ 0 0 98 -4,-1.4 -2,-0.2 -5,-0.2 7,-0.2 0.830 113.5 50.7 -70.3 -30.9 30.4 22.2 42.7 22 16 A E H < S+ 0 0 129 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.984 117.7 35.4 -64.8 -62.4 30.3 22.1 46.5 23 17 A V H < S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.794 131.4 34.0 -62.8 -31.4 29.4 25.8 47.0 24 18 A F >X + 0 0 67 -4,-2.1 3,-0.9 -5,-0.2 4,-0.7 -0.766 60.1 173.7-129.9 88.8 27.2 25.8 43.8 25 19 A P G >4 S+ 0 0 102 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.823 80.9 62.6 -62.4 -30.7 25.4 22.5 43.1 26 20 A Q G 34 S+ 0 0 85 1,-0.2 4,-0.2 3,-0.1 -5,-0.1 0.786 93.1 62.6 -61.6 -31.2 23.6 24.1 40.1 27 21 A I G X> S+ 0 0 20 -3,-0.9 4,-2.4 -7,-0.3 3,-2.4 0.801 76.7 101.3 -69.3 -30.0 26.9 24.8 38.2 28 22 A Q T << S+ 0 0 44 -4,-0.7 4,-0.1 -3,-0.6 0, 0.0 -0.407 91.8 20.3 -56.4 121.4 27.6 21.1 37.9 29 23 A G T 34 S+ 0 0 52 2,-0.3 -1,-0.3 -2,-0.2 20,-0.3 -0.013 127.4 50.9 103.8 -28.1 26.6 20.2 34.4 30 24 A E T <4 S+ 0 0 24 -3,-2.4 16,-3.1 1,-0.3 2,-0.4 0.835 107.1 39.2-106.8 -48.3 26.8 23.8 33.0 31 25 A F E < +A 45 0A 17 -4,-2.4 2,-0.3 14,-0.2 -1,-0.3 -0.927 59.3 167.2-113.9 128.5 30.2 25.2 33.9 32 26 A S E -A 44 0A 59 12,-2.1 12,-3.4 -2,-0.4 2,-0.6 -0.991 35.0-115.0-136.4 149.7 33.6 23.5 34.0 33 27 A I E +A 43 0A 11 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.701 24.1 179.8 -83.0 115.0 37.2 24.7 34.2 34 28 A D E S- 0 0 54 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.853 71.4 -3.8 -74.0 -39.9 39.3 24.1 31.2 35 29 A A E -A 42 0A 46 7,-1.5 7,-2.2 -22,-0.1 2,-0.3 -0.993 55.5-163.2-153.6 154.1 42.5 25.7 32.6 36 30 A L E +A 41 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 17.6 159.9-143.0 130.2 43.7 27.5 35.7 37 31 A A - 0 0 49 3,-2.5 3,-0.4 -2,-0.3 -2,-0.0 -0.882 55.1 -90.6-140.9 169.3 46.9 29.6 36.0 38 32 A K S S+ 0 0 106 -2,-0.3 72,-0.1 1,-0.2 3,-0.1 0.835 124.3 25.0 -54.4 -40.6 48.0 32.3 38.5 39 33 A G S S+ 0 0 15 1,-0.1 71,-2.6 70,-0.1 2,-0.3 0.624 124.5 33.9 -97.4 -13.0 46.7 35.1 36.3 40 34 A E E - B 0 109A 96 -3,-0.4 -3,-2.5 69,-0.2 2,-0.3 -0.949 48.8-162.3-152.9 151.1 44.0 33.5 34.3 41 35 A I E -AB 36 108A 3 67,-1.4 67,-2.3 -2,-0.3 2,-0.5 -0.991 11.7-150.2-138.9 145.5 41.2 30.9 34.0 42 36 A T E -AB 35 107A 32 -7,-2.2 -8,-2.5 -2,-0.3 -7,-1.5 -0.983 21.4-172.0-112.3 114.2 39.4 29.3 31.1 43 37 A X E -AB 33 106A 1 63,-2.3 63,-2.6 -2,-0.5 2,-0.4 -0.885 10.0-145.6-108.1 144.9 35.8 28.3 31.9 44 38 A R E -AB 32 105A 45 -12,-3.4 -12,-2.1 -2,-0.4 2,-0.6 -0.882 4.4-155.9-110.2 133.5 33.5 26.3 29.7 45 39 A L E -AB 31 104A 0 59,-2.5 59,-1.6 -2,-0.4 2,-1.0 -0.973 22.6-136.4-102.2 115.9 29.7 26.7 29.4 46 40 A N > - 0 0 52 -16,-3.1 3,-1.0 -2,-0.6 4,-0.2 -0.632 14.7-161.8 -72.1 102.2 28.4 23.3 28.1 47 41 A V G > S+ 0 0 24 -2,-1.0 3,-1.6 1,-0.3 5,-0.3 0.778 83.8 65.4 -63.4 -28.9 25.9 24.5 25.5 48 42 A Q G > S+ 0 0 142 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.894 90.6 64.1 -59.6 -40.3 24.0 21.2 25.5 49 43 A E G < S+ 0 0 57 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.552 95.1 62.6 -59.7 -10.2 22.9 21.7 29.1 50 44 A R G < S- 0 0 81 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.514 91.8-148.2 -93.4 -13.0 20.9 24.7 27.9 51 45 A H < + 0 0 158 -3,-2.1 2,-0.3 -4,-0.3 -3,-0.1 0.889 28.9 176.9 41.6 65.8 18.7 22.7 25.6 52 46 A L - 0 0 76 -5,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.695 33.7-103.3 -95.6 151.2 18.2 25.4 23.0 53 47 A R > - 0 0 75 -2,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.331 56.8 -76.5 -64.8 152.5 16.3 24.9 19.7 54 48 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.215 124.0 22.1 -49.8 144.3 18.4 24.5 16.6 55 49 A G T 3 S+ 0 0 62 1,-0.3 45,-0.1 -3,-0.1 -2,-0.1 0.237 97.6 131.5 75.5 -13.5 19.9 27.8 15.4 56 50 A G < - 0 0 26 -3,-2.2 45,-0.4 43,-0.1 2,-0.3 -0.352 42.4-154.1 -73.0 152.8 19.4 29.1 18.9 57 51 A T - 0 0 54 43,-0.2 43,-0.1 -3,-0.1 -4,-0.1 -0.887 29.6 -78.3-132.6 155.2 22.3 30.9 20.7 58 52 A V - 0 0 8 -2,-0.3 -1,-0.1 41,-0.2 -11,-0.0 -0.212 52.1-120.2 -57.6 139.1 23.4 31.5 24.3 59 53 A S > - 0 0 53 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.249 16.8-112.3 -79.2 166.5 21.4 34.2 26.1 60 54 A G H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 119.4 53.0 -66.8 -40.3 22.8 37.5 27.7 61 55 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 109.8 49.3 -59.7 -31.7 22.0 36.2 31.1 62 56 A S H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 111.0 48.5 -75.5 -43.4 23.9 33.0 30.4 63 57 A X H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.884 110.7 51.8 -56.4 -44.1 26.9 35.0 29.1 64 58 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.933 108.8 51.7 -53.8 -48.5 26.6 37.1 32.2 65 59 A A H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.891 111.8 45.8 -55.0 -47.2 26.7 33.8 34.2 66 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.925 113.3 48.1 -63.6 -47.7 29.8 32.6 32.4 67 61 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 5,-0.2 0.923 116.6 43.8 -61.5 -47.1 31.6 35.9 32.8 68 62 A D H X S+ 0 0 28 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.888 112.5 49.8 -70.4 -42.2 30.8 36.1 36.5 69 63 A V H X S+ 0 0 16 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.918 110.0 53.8 -62.2 -40.8 31.5 32.5 37.4 70 64 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.888 113.8 37.7 -58.2 -50.2 34.9 32.7 35.7 71 65 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.903 116.1 53.3 -75.3 -37.2 36.2 35.8 37.6 72 66 A Y H X S+ 0 0 36 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.921 108.8 50.1 -58.3 -46.3 34.6 34.6 40.8 73 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 110.9 49.2 -60.7 -43.4 36.4 31.3 40.5 74 68 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.881 109.9 51.1 -64.4 -39.1 39.8 33.0 39.8 75 69 A V H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-1.1 0.975 112.9 45.6 -62.9 -48.7 39.3 35.2 42.9 76 70 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.800 102.3 65.0 -60.1 -35.7 38.5 32.1 45.0 77 71 A A H 3< S+ 0 0 0 -4,-2.1 -67,-3.1 1,-0.2 -66,-0.9 0.781 114.8 33.0 -55.9 -29.2 41.5 30.3 43.5 78 72 A H H << S+ 0 0 13 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.805 125.1 40.1 -94.6 -38.0 43.7 33.0 45.2 79 73 A L H < S- 0 0 65 -4,-2.3 -3,-0.2 1,-0.2 3,-0.2 0.725 95.4-147.7 -93.6 -24.2 41.6 33.7 48.4 80 74 A G >< - 0 0 8 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 -0.218 36.1 -43.5 89.3-174.0 40.5 30.3 49.4 81 75 A R T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.882 126.9 53.2 -63.2 -48.2 37.4 28.7 51.1 82 76 A E T 3 S+ 0 0 111 -3,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.280 88.6 102.2 -78.4 13.3 36.8 31.2 54.0 83 77 A A < - 0 0 21 -3,-1.2 2,-0.7 -7,-0.1 -3,-0.1 -0.880 54.3-164.4-105.4 126.1 36.8 34.1 51.5 84 78 A L - 0 0 62 -2,-0.5 2,-0.4 59,-0.3 -3,-0.1 -0.723 6.5-171.6-116.1 79.0 33.4 35.5 50.6 85 79 A A - 0 0 12 -2,-0.7 2,-0.5 57,-0.2 57,-0.2 -0.590 7.5-159.5 -72.0 124.1 33.7 37.6 47.4 86 80 A V E -C 141 0A 81 55,-3.0 55,-3.6 -2,-0.4 2,-0.2 -0.906 20.5-119.2-108.3 125.1 30.4 39.5 46.7 87 81 A T E +C 140 0A 29 -2,-0.5 53,-0.3 53,-0.3 3,-0.1 -0.451 38.0 166.2 -63.5 125.2 29.8 40.9 43.2 88 82 A T E + 0 0 16 51,-2.2 151,-2.2 1,-0.4 2,-0.3 0.654 63.0 16.6-109.7 -31.8 29.4 44.7 43.3 89 83 A N E +CD 139 238A 9 50,-1.8 50,-2.5 149,-0.2 -1,-0.4 -0.998 54.6 179.5-146.1 148.0 29.7 45.5 39.6 90 84 A A E -CD 138 237A 0 147,-2.4 147,-2.6 -2,-0.3 2,-0.4 -0.989 2.8-177.0-142.3 135.8 29.5 43.9 36.2 91 85 A S E -CD 137 236A 6 46,-2.5 46,-1.8 -2,-0.3 2,-0.4 -0.976 5.6-175.8-131.7 147.5 29.8 45.3 32.7 92 86 A L E -CD 136 235A 0 143,-2.7 143,-2.5 -2,-0.4 2,-0.5 -0.993 13.7-161.0-144.9 132.9 29.4 43.4 29.5 93 87 A D E -CD 135 234A 3 42,-3.0 42,-2.1 -2,-0.4 2,-0.6 -0.978 13.1-151.7-112.8 126.4 29.8 44.4 25.8 94 88 A F E +C 134 0A 25 139,-2.3 40,-0.2 -2,-0.5 3,-0.1 -0.868 26.2 161.1-101.2 116.0 28.1 42.1 23.3 95 89 A X + 0 0 11 38,-2.2 2,-0.3 -2,-0.6 39,-0.2 0.778 57.6 17.3-108.3 -38.4 30.0 42.2 20.0 96 90 A R S S- 0 0 89 37,-2.4 -1,-0.3 35,-0.0 3,-0.1 -0.981 77.9-102.3-139.5 151.7 29.0 39.1 17.9 97 91 A K - 0 0 97 -2,-0.3 3,-0.1 -3,-0.1 37,-0.1 -0.613 48.8-112.3 -65.4 124.3 26.2 36.6 17.9 98 92 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.223 35.3-101.0 -53.1 147.2 27.5 33.3 19.4 99 93 A E > - 0 0 89 4,-0.1 3,-1.0 1,-0.1 -41,-0.2 -0.676 42.0-117.2 -72.7 122.6 27.9 30.5 17.0 100 94 A S T 3 S+ 0 0 45 -2,-0.5 -43,-0.2 1,-0.2 3,-0.1 -0.418 93.0 23.8 -62.9 131.4 24.9 28.2 17.4 101 95 A G T 3 S+ 0 0 63 -45,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.591 99.0 101.4 94.4 13.1 25.7 24.6 18.6 102 96 A R S < S- 0 0 102 -3,-1.0 -1,-0.3 -55,-0.1 26,-0.0 -0.938 73.2-105.3-127.9 148.8 29.1 25.3 20.3 103 97 A D - 0 0 30 -2,-0.3 24,-2.4 -3,-0.1 2,-0.5 -0.282 34.6-124.4 -64.5 157.8 30.3 25.6 23.9 104 98 A L E -BE 45 126A 0 -59,-1.6 -59,-2.5 22,-0.2 2,-0.4 -0.924 21.5-155.9-107.6 132.6 31.1 29.1 25.0 105 99 A L E -BE 44 125A 18 20,-2.8 20,-2.9 -2,-0.5 2,-0.5 -0.917 2.7-159.4-111.4 135.3 34.6 29.7 26.5 106 100 A G E -BE 43 124A 0 -63,-2.6 -63,-2.3 -2,-0.4 2,-0.9 -0.974 0.2-164.3-111.7 119.4 35.4 32.5 28.9 107 101 A Q E -BE 42 123A 95 16,-2.7 16,-1.5 -2,-0.5 2,-0.2 -0.845 20.2-175.2-103.3 97.0 39.1 33.5 29.2 108 102 A A E -BE 41 122A 2 -67,-2.3 -67,-1.4 -2,-0.9 2,-0.4 -0.607 12.7-164.4 -91.8 150.7 39.3 35.6 32.4 109 103 A R E -BE 40 121A 46 12,-3.0 12,-2.1 -2,-0.2 2,-0.6 -0.999 20.0-130.8-132.2 143.5 42.2 37.5 33.8 110 104 A L E + E 0 120A 3 -71,-2.6 10,-0.2 -2,-0.4 3,-0.1 -0.792 26.3 174.5 -89.0 118.7 42.6 38.8 37.3 111 105 A L E + 0 0 0 8,-2.0 2,-0.3 -2,-0.6 9,-0.2 0.687 65.9 10.3 -98.4 -25.6 43.7 42.5 37.1 112 106 A K E - 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