==== 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 LYASE 02-MAY-07 2YYT . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,Y.NAKAMURA,Y.BESSHO,S.KURAMITSU,S.YOKOYAMA . 860 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 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 . 57 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.8 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 4 0 8 4 10 1 1 0 4 4 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 16 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 6 A P 0 0 69 0, 0.0 191,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -29.8 6.7 25.4 7.0 2 7 A F E -a 192 0A 3 189,-0.2 2,-0.5 191,-0.1 25,-0.4 -0.851 360.0-174.5-106.6 133.7 3.4 24.7 8.6 3 8 A I E -a 193 0A 0 189,-2.3 191,-2.0 -2,-0.4 2,-0.7 -0.949 18.7-147.0-124.8 107.1 2.2 21.4 10.1 4 9 A V E -ab 194 28A 0 23,-2.6 25,-2.6 -2,-0.5 2,-0.7 -0.644 9.4-140.2 -80.3 112.1 -1.4 21.5 11.3 5 10 A A E - b 0 29A 3 189,-2.5 2,-1.9 -2,-0.7 25,-0.1 -0.598 7.3-151.7 -73.1 112.4 -2.0 19.3 14.4 6 11 A L + 0 0 0 23,-2.2 2,-2.5 -2,-0.7 25,-0.2 -0.339 26.8 168.7 -82.7 57.9 -5.4 17.6 13.8 7 12 A D + 0 0 88 -2,-1.9 -1,-0.1 23,-0.1 -2,-0.1 -0.417 22.5 137.1 -74.0 71.2 -6.2 17.3 17.5 8 13 A F - 0 0 15 -2,-2.5 6,-0.1 1,-0.1 -2,-0.0 -0.910 57.4-133.0-116.4 145.0 -9.8 16.3 17.1 9 14 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.664 84.8 29.4 -72.6 -15.0 -11.6 13.6 19.1 10 15 A S S > S- 0 0 17 1,-0.1 4,-1.8 28,-0.0 5,-0.1 -0.986 73.8-118.8-146.7 156.8 -13.3 11.9 16.0 11 16 A K H > S+ 0 0 52 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.847 114.1 55.9 -60.1 -35.6 -12.8 11.2 12.3 12 17 A Q H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.972 107.2 47.9 -61.5 -53.6 -16.0 13.2 11.5 13 18 A E H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 112.1 51.4 -56.3 -33.5 -14.7 16.3 13.3 14 19 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.947 110.6 46.7 -68.9 -47.9 -11.5 15.9 11.4 15 20 A E H X S+ 0 0 80 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.814 109.8 56.4 -63.2 -30.3 -13.2 15.6 8.1 16 21 A R H >< S+ 0 0 189 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.937 108.1 45.4 -67.0 -48.3 -15.4 18.6 9.0 17 22 A F H 3< S+ 0 0 22 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.882 112.4 51.5 -61.7 -41.7 -12.4 20.9 9.6 18 23 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.609 82.0 95.2 -74.8 -12.8 -10.6 19.8 6.4 19 24 A R G X< S+ 0 0 131 -4,-0.8 3,-2.2 -3,-0.6 -1,-0.2 0.914 85.1 46.3 -45.3 -57.8 -13.6 20.5 4.2 20 25 A P G > S+ 0 0 56 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.722 108.1 58.6 -62.3 -17.3 -12.5 24.0 3.1 21 26 A F G X + 0 0 1 -3,-1.4 3,-0.7 -4,-0.2 -2,-0.2 0.307 69.7 108.2 -92.9 8.8 -9.0 22.7 2.5 22 27 A A G < S+ 0 0 66 -3,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.771 93.5 31.9 -55.3 -24.1 -10.3 20.3 -0.0 23 28 A G G < S+ 0 0 69 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.452 113.7 67.5-111.5 -4.0 -8.6 22.6 -2.5 24 29 A T S < S- 0 0 52 -3,-0.7 -1,-0.2 -4,-0.1 26,-0.0 -0.873 79.7-140.8-121.8 95.6 -5.7 23.7 -0.4 25 30 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.229 23.8-170.3 -56.0 141.7 -3.2 20.9 0.4 26 31 A L - 0 0 8 -5,-0.1 26,-2.5 26,-0.1 2,-0.7 -0.875 29.9-122.8-132.4 163.7 -1.8 20.9 4.0 27 32 A F E - c 0 52A 33 -25,-0.4 -23,-2.6 -2,-0.3 2,-0.3 -0.949 45.2-171.3-105.6 110.1 0.9 19.1 6.0 28 33 A V E -bc 4 53A 0 24,-2.8 26,-3.6 -2,-0.7 2,-0.4 -0.798 19.8-138.4-113.8 153.5 -1.1 17.6 8.8 29 34 A K E -bc 5 54A 23 -25,-2.6 -23,-2.2 -2,-0.3 2,-0.6 -0.892 7.8-161.4-108.7 132.8 -0.2 15.8 12.1 30 35 A V E - c 0 55A 0 24,-3.1 26,-2.2 -2,-0.4 -23,-0.1 -0.956 16.2-155.5-113.3 113.7 -2.0 12.8 13.4 31 36 A G E > - c 0 56A 7 -2,-0.6 4,-2.7 -25,-0.2 5,-0.2 -0.269 30.7-101.8 -82.0 173.6 -1.4 12.2 17.1 32 37 A M H > S+ 0 0 1 24,-0.6 4,-1.8 1,-0.2 25,-0.1 0.753 117.9 60.5 -69.0 -22.6 -1.6 8.9 18.9 33 38 A E H 4 S+ 0 0 46 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.916 114.5 34.8 -69.6 -42.7 -5.0 9.7 20.4 34 39 A L H >> S+ 0 0 7 -3,-0.2 4,-1.9 2,-0.2 3,-1.3 0.930 118.9 49.8 -75.4 -48.7 -6.5 10.0 16.9 35 40 A Y H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.848 106.7 55.8 -61.8 -33.8 -4.5 7.3 15.2 36 41 A Y H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.624 115.3 38.6 -75.0 -10.2 -5.2 4.7 18.0 37 42 A Q H <4 S+ 0 0 47 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.611 126.4 32.9-110.5 -19.3 -9.0 5.2 17.4 38 43 A E H >< S- 0 0 49 -4,-1.9 3,-0.8 1,-0.1 4,-0.4 0.602 89.6-160.6-111.1 -17.4 -9.0 5.5 13.6 39 44 A G T >< - 0 0 2 -4,-2.2 3,-1.4 -5,-0.3 4,-0.5 -0.071 57.2 -33.3 64.2-171.3 -6.2 3.2 12.6 40 45 A P T 3> S+ 0 0 31 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.637 125.6 78.4 -57.7 -14.5 -4.4 3.4 9.2 41 46 A A H <> S+ 0 0 58 -3,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.880 85.5 58.8 -63.7 -38.4 -7.8 4.4 7.6 42 47 A I H <> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.4 -1,-0.2 0.850 105.3 50.2 -61.0 -34.2 -7.5 8.0 8.8 43 48 A V H > S+ 0 0 0 -4,-0.5 4,-3.2 -3,-0.3 -1,-0.2 0.919 107.7 52.7 -69.9 -42.8 -4.2 8.4 6.9 44 49 A A H X S+ 0 0 42 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.946 110.3 49.4 -56.5 -47.8 -5.7 7.0 3.7 45 50 A F H X S+ 0 0 22 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.954 112.7 45.6 -54.6 -55.1 -8.5 9.6 4.1 46 51 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.5 0.880 114.2 50.1 -56.1 -40.8 -6.0 12.4 4.6 47 52 A K H ><5S+ 0 0 70 -4,-3.2 3,-0.9 3,-0.2 -1,-0.2 0.893 108.2 51.9 -66.3 -40.9 -3.9 11.1 1.7 48 53 A E H 3<5S+ 0 0 161 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.919 105.5 55.7 -61.1 -42.2 -7.0 10.9 -0.5 49 54 A Q H 3<5S- 0 0 65 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.658 121.5-112.8 -63.9 -16.9 -7.7 14.5 0.3 50 55 A G T <<5 + 0 0 44 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.2 0.673 69.7 137.7 93.4 18.5 -4.2 15.3 -0.9 51 56 A H < - 0 0 4 -5,-2.4 -1,-0.3 -26,-0.2 2,-0.3 -0.653 54.0-121.9 -96.0 154.5 -2.6 16.3 2.4 52 57 A A E -c 27 0A 34 -26,-2.5 -24,-2.8 -2,-0.2 2,-0.5 -0.690 33.2-136.2 -88.4 150.3 0.9 15.2 3.5 53 58 A V E -c 28 0A 0 24,-0.3 26,-2.4 -2,-0.3 27,-1.4 -0.932 19.9-165.9-123.5 129.1 0.9 13.3 6.8 54 59 A F E -cd 29 80A 4 -26,-3.6 -24,-3.1 -2,-0.5 2,-1.0 -0.922 15.4-156.9-104.8 108.9 3.0 13.4 9.9 55 60 A L E -cd 30 81A 1 25,-2.6 2,-1.1 -2,-0.7 27,-0.6 -0.804 8.5-167.4 -87.9 103.6 2.3 10.3 12.0 56 61 A D E +c 31 0A 13 -26,-2.2 -24,-0.6 -2,-1.0 -21,-0.1 -0.721 38.5 131.2 -96.9 84.4 3.3 11.5 15.5 57 62 A L E - 0 0 3 -2,-1.1 437,-0.3 25,-0.2 -1,-0.2 0.414 56.9-139.7-111.6 -5.6 3.4 8.2 17.5 58 63 A K E - 0 0 19 -3,-0.2 25,-0.3 1,-0.1 436,-0.1 0.907 22.0-147.9 44.2 59.7 6.8 8.6 19.1 59 64 A L E + d 0 83A 2 23,-1.3 25,-1.7 24,-0.1 2,-0.3 -0.320 26.2 170.5 -60.1 135.0 7.8 4.9 18.6 60 65 A H + 0 0 10 431,-0.3 2,-0.3 23,-0.2 -1,-0.1 -0.800 28.2 107.7-149.6 96.6 10.1 3.7 21.4 61 66 A D S S- 0 0 5 -2,-0.3 5,-0.1 1,-0.0 491,-0.0 -0.898 73.5 -47.7-157.2-178.3 10.7 -0.1 21.4 62 67 A I > - 0 0 46 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.284 63.5-104.7 -60.5 150.5 13.4 -2.6 20.7 63 68 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.869 116.7 48.0 -41.2 -58.4 15.2 -2.1 17.3 64 69 A N H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 111.2 51.5 -57.9 -39.1 13.6 -4.9 15.3 65 70 A T H > S+ 0 0 32 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.905 111.0 46.1 -66.5 -41.2 10.1 -3.9 16.5 66 71 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.896 112.1 54.0 -67.6 -38.2 10.5 -0.2 15.5 67 72 A K H X S+ 0 0 61 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.939 111.2 42.6 -61.3 -49.9 12.0 -1.4 12.1 68 73 A Q H X S+ 0 0 53 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.871 115.6 51.3 -65.6 -34.4 9.0 -3.6 11.3 69 74 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.866 110.0 48.4 -71.6 -35.4 6.6 -0.9 12.5 70 75 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.868 106.8 55.4 -72.1 -37.5 8.3 1.8 10.4 71 76 A K H X S+ 0 0 55 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.924 112.6 45.7 -59.5 -39.0 8.2 -0.4 7.3 72 77 A G H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.876 108.7 52.5 -71.3 -39.1 4.5 -0.6 8.0 73 78 A L H X>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 4,-0.5 0.769 108.7 52.9 -69.4 -22.9 4.0 3.1 8.6 74 79 A A H ><5S+ 0 0 15 -4,-1.8 3,-0.9 2,-0.2 -1,-0.2 0.894 108.3 49.4 -75.1 -40.5 5.7 3.8 5.3 75 80 A R H 3<5S+ 0 0 130 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.816 104.4 60.8 -66.3 -29.7 3.3 1.4 3.6 76 81 A V H 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.726 122.1-106.8 -70.2 -21.2 0.5 3.3 5.4 77 82 A G T <<5 + 0 0 21 -3,-0.9 -24,-0.3 -4,-0.5 2,-0.3 0.724 58.0 163.2 102.7 25.1 1.6 6.5 3.5 78 83 A A < - 0 0 2 -5,-1.9 -1,-0.2 1,-0.1 -24,-0.2 -0.588 23.0-168.1 -78.2 136.7 3.2 8.5 6.2 79 84 A D S S+ 0 0 56 -26,-2.4 32,-2.0 1,-0.3 2,-0.3 0.608 78.3 20.0 -97.3 -16.7 5.4 11.4 5.0 80 85 A L E +de 54 111A 2 -27,-1.4 -25,-2.6 30,-0.2 -1,-0.3 -0.948 67.1 171.8-155.2 131.3 7.0 12.1 8.3 81 86 A V E -de 55 112A 0 30,-2.3 32,-1.9 -2,-0.3 2,-0.3 -0.822 13.8-151.5-131.3 169.2 7.3 9.9 11.4 82 87 A N E - e 0 113A 0 -27,-0.6 -23,-1.3 -2,-0.3 2,-0.3 -0.916 8.4-169.2-143.1 168.6 9.2 10.3 14.7 83 88 A V E -de 59 114A 0 30,-1.4 32,-3.5 -2,-0.3 2,-0.5 -0.925 34.8 -95.0-149.1 168.4 10.9 8.3 17.5 84 89 A H E > - e 0 115A 2 -25,-1.7 3,-2.0 -2,-0.3 32,-0.2 -0.793 20.6-146.0 -90.4 130.2 12.3 8.9 21.0 85 90 A A G > S+ 0 0 0 30,-3.2 3,-2.4 -2,-0.5 -1,-0.1 0.811 96.9 77.7 -65.1 -22.7 16.1 9.4 20.9 86 91 A A G 3 S+ 0 0 14 29,-0.4 -1,-0.3 1,-0.3 478,-0.1 0.671 77.1 74.5 -58.8 -15.0 15.9 7.6 24.3 87 92 A G G < S- 0 0 5 -3,-2.0 4,-0.4 -28,-0.2 -1,-0.3 0.668 106.0-117.3 -73.8 -15.5 15.6 4.4 22.2 88 93 A G <> - 0 0 1 -3,-2.4 4,-2.1 -4,-0.2 5,-0.2 -0.043 24.9 -76.9 98.7 157.0 19.2 4.5 21.3 89 94 A R H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 126.9 54.7 -59.5 -41.7 21.3 4.8 18.0 90 95 A R H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 109.3 46.1 -59.6 -47.1 20.6 1.2 17.1 91 96 A M H > S+ 0 0 1 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.900 114.5 48.6 -63.5 -40.4 16.8 1.6 17.3 92 97 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.865 111.6 48.3 -67.5 -38.0 17.0 4.9 15.4 93 98 A E H X S+ 0 0 56 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.874 110.3 53.6 -68.7 -36.0 19.1 3.3 12.6 94 99 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.846 102.8 57.4 -66.5 -34.5 16.7 0.4 12.5 95 100 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.898 105.0 50.7 -62.7 -40.8 13.8 2.9 12.0 96 101 A I H X S+ 0 0 22 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.879 109.3 51.5 -65.3 -36.7 15.6 4.3 8.9 97 102 A E H X S+ 0 0 75 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.963 109.1 49.2 -64.2 -52.2 16.0 0.7 7.5 98 103 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.890 110.2 52.1 -53.7 -41.7 12.3 -0.1 8.0 99 104 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.6 44.6 -63.6 -41.5 11.4 3.1 6.3 100 105 A D H >< S+ 0 0 85 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.921 110.8 54.0 -68.7 -41.3 13.6 2.3 3.3 101 106 A A H 3< S+ 0 0 61 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 111.6 45.9 -63.7 -25.1 12.3 -1.3 3.2 102 107 A G T 3< S+ 0 0 10 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.254 99.0 85.9-101.9 11.7 8.7 -0.0 3.0 103 108 A T S < S- 0 0 19 -3,-1.6 6,-0.1 -5,-0.1 3,-0.1 -0.954 83.2-116.1-116.3 125.5 9.5 2.6 0.4 104 109 A P > - 0 0 81 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.201 42.2 -93.6 -56.3 147.8 9.4 1.7 -3.3 105 110 A S T 3 S+ 0 0 129 1,-0.3 3,-0.1 3,-0.0 -5,-0.0 -0.354 112.5 25.6 -63.7 140.2 12.8 2.0 -5.2 106 111 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.310 105.6 100.9 88.5 -12.1 13.3 5.3 -6.9 107 112 A R S < S- 0 0 144 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.4 -0.583 79.9-106.7 -99.3 166.1 11.0 6.9 -4.4 108 113 A M - 0 0 147 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.825 31.7-120.8 -98.8 131.4 12.0 9.0 -1.3 109 114 A R - 0 0 60 -2,-0.5 2,-0.2 1,-0.1 -9,-0.1 -0.194 39.2 -91.9 -62.7 158.4 11.6 7.4 2.1 110 115 A P - 0 0 12 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.523 49.7-101.6 -73.1 142.5 9.4 9.2 4.6 111 116 A R E -e 80 0A 96 -32,-2.0 -30,-2.3 -2,-0.2 2,-0.4 -0.242 34.7-157.4 -62.0 152.1 11.3 11.7 6.8 112 117 A C E +e 81 0A 0 -32,-0.2 41,-2.3 39,-0.1 42,-0.6 -0.993 14.0 173.5-137.9 125.4 12.1 10.7 10.4 113 118 A I E -ef 82 154A 0 -32,-1.9 -30,-1.4 -2,-0.4 2,-0.3 -0.862 21.7-125.5-126.4 163.0 12.8 13.0 13.3 114 119 A A E -ef 83 155A 0 40,-1.7 42,-2.5 -2,-0.3 2,-0.5 -0.834 8.5-128.7-118.3 151.4 13.4 12.3 17.0 115 120 A V E -ef 84 156A 5 -32,-3.5 -30,-3.2 -2,-0.3 -29,-0.4 -0.788 24.8-177.5 -86.3 130.4 11.9 13.5 20.3 116 121 A T S S- 0 0 3 40,-0.7 2,-0.4 -2,-0.5 -30,-0.2 0.860 72.3 -15.1 -90.8 -73.8 14.9 14.5 22.5 117 122 A Q S S- 0 0 22 39,-0.3 -1,-0.3 -32,-0.1 4,-0.0 -0.995 84.3-105.8-132.5 123.6 13.2 15.4 25.7 118 123 A L > - 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