==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/TRANSFERASE 28-FEB-06 2CG8 . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE 6-HYDROXYMETHYL-7,8- . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.GARCON,C.LEVY,J.P.DERRICK . 981 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 69.5 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 . 241 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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-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 . 56 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 4 7 0 0 0 4 0 0 5 7 4 0 0 0 0 0 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 . 10 1 0 5 2 4 6 1 4 4 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 1 3 0 0 1 1 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 0 121 0, 0.0 36,-0.2 0, 0.0 357,-0.0 0.000 360.0 360.0 360.0 142.7 -38.7 -57.3 3.7 2 2 A D E -A 36 0A 0 34,-0.7 34,-1.4 354,-0.1 2,-0.3 -0.286 360.0-148.4 -81.6 165.0 -35.3 -55.7 4.1 3 3 A Q E -AB 35 355A 51 352,-2.2 352,-3.0 32,-0.2 2,-0.5 -1.000 15.8-155.6-142.1 150.5 -33.5 -53.6 1.5 4 4 A L E -AB 34 354A 2 30,-2.8 30,-3.4 -2,-0.3 2,-0.4 -0.969 26.3-170.1-114.5 127.0 -30.2 -52.7 0.2 5 5 A Q E -AB 33 353A 33 348,-2.4 348,-1.6 -2,-0.5 2,-0.5 -0.961 24.4-162.4-127.7 148.4 -29.8 -49.4 -1.6 6 6 A I E -AB 32 352A 0 26,-2.2 26,-1.7 -2,-0.4 2,-0.6 -0.975 21.9-154.4-112.0 115.6 -27.4 -47.6 -3.6 7 7 A K E - B 0 351A 36 344,-3.0 343,-3.0 -2,-0.5 344,-0.9 -0.793 61.1 -24.0-100.1 122.4 -28.2 -43.9 -3.8 8 8 A D E - 0 0 52 -2,-0.6 2,-0.4 341,-0.2 23,-0.2 0.814 64.7-175.4 56.5 49.0 -27.1 -41.8 -6.7 9 9 A L E -A 30 0A 0 21,-2.2 21,-3.2 -3,-0.2 2,-0.3 -0.568 25.9-129.5 -68.1 124.9 -24.1 -43.6 -8.2 10 10 A E E +A 29 0A 42 338,-3.2 2,-0.3 -2,-0.4 19,-0.2 -0.591 29.6 179.5 -88.0 144.2 -22.7 -41.4 -10.9 11 11 A M E -A 28 0A 2 17,-3.0 17,-2.5 -2,-0.3 2,-0.5 -0.984 19.7-149.6-143.5 128.2 -22.0 -42.7 -14.4 12 12 A F E +A 27 0A 23 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.835 37.1 139.3 -97.8 135.3 -20.8 -41.2 -17.6 13 13 A A E -A 26 0A 1 13,-1.8 13,-2.1 -2,-0.5 49,-0.1 -0.890 55.1-107.5-154.2-172.0 -22.0 -42.8 -20.9 14 14 A Y + 0 0 93 47,-0.4 11,-0.1 -2,-0.2 2,-0.1 -0.094 57.8 137.1-120.0 36.3 -23.2 -42.2 -24.4 15 15 A H + 0 0 0 11,-0.1 49,-0.2 47,-0.1 2,-0.2 -0.465 26.3 93.5 -83.4 151.5 -27.0 -43.0 -24.4 16 16 A G - 0 0 1 47,-1.9 49,-0.1 -2,-0.1 6,-0.1 -0.569 69.8-107.0 146.7 163.6 -29.6 -40.8 -26.2 17 17 A L S S+ 0 0 115 -2,-0.2 5,-0.1 4,-0.1 -1,-0.1 0.955 93.4 83.5 -82.5 -47.9 -31.5 -40.5 -29.6 18 18 A F S >> S- 0 0 105 1,-0.1 4,-1.4 46,-0.1 3,-0.8 -0.224 78.4-138.8 -57.2 133.2 -29.6 -37.6 -31.0 19 19 A P H 3> S+ 0 0 106 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.791 105.0 63.1 -70.5 -21.2 -26.4 -38.7 -32.7 20 20 A S H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.849 101.4 51.4 -53.6 -42.7 -24.7 -35.5 -30.9 21 21 A E H <> S+ 0 0 4 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.934 108.0 51.2 -62.4 -41.4 -25.6 -37.2 -27.5 22 22 A K H < S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.4 49.7 -69.0 -28.7 -23.9 -40.4 -28.7 23 23 A E H < S+ 0 0 130 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.848 122.3 24.8 -74.9 -43.4 -21.0 -38.4 -29.6 24 24 A L H < S- 0 0 29 -4,-2.1 -2,-0.2 -3,-0.1 -3,-0.2 0.704 89.2-155.3 -97.0 -30.2 -20.4 -36.3 -26.4 25 25 A G < - 0 0 8 -4,-2.5 2,-0.3 -5,-0.3 -11,-0.2 -0.024 9.5-149.7 74.6-178.4 -21.9 -38.5 -23.8 26 26 A Q E -A 13 0A 11 -13,-2.1 -13,-1.8 -15,-0.1 2,-0.4 -0.972 22.6 -65.8-172.8 178.3 -23.2 -37.0 -20.5 27 27 A K E -A 12 0A 36 -2,-0.3 68,-0.6 -15,-0.2 2,-0.3 -0.662 40.1-176.7 -90.7 144.2 -23.8 -37.7 -16.9 28 28 A F E -A 11 0A 0 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.4 -0.947 12.3-150.4-133.6 148.1 -26.2 -40.2 -15.6 29 29 A I E -AC 10 92A 19 63,-1.7 63,-3.4 -2,-0.3 2,-0.4 -0.976 10.5-160.6-124.9 129.2 -27.2 -41.0 -12.0 30 30 A V E +AC 9 91A 0 -21,-3.2 -21,-2.2 -2,-0.4 2,-0.4 -0.899 11.7 174.3-112.6 141.1 -28.3 -44.4 -10.9 31 31 A S E + C 0 90A 19 59,-2.4 59,-3.8 -2,-0.4 2,-0.3 -0.998 7.7 176.7-141.9 138.5 -30.2 -45.4 -7.7 32 32 A A E -AC 6 89A 2 -26,-1.7 -26,-2.2 -2,-0.4 2,-0.5 -0.986 22.7-155.7-143.1 147.5 -31.6 -48.8 -6.8 33 33 A I E -AC 5 88A 39 55,-2.1 55,-1.2 -2,-0.3 2,-0.5 -0.992 16.1-167.1-118.8 118.1 -33.4 -50.6 -3.9 34 34 A L E -AC 4 87A 0 -30,-3.4 -30,-2.8 -2,-0.5 2,-0.4 -0.910 9.6-154.6-104.1 125.7 -32.8 -54.3 -3.9 35 35 A S E +AC 3 86A 6 51,-3.0 50,-3.0 -2,-0.5 51,-1.1 -0.875 31.9 125.7-111.8 137.4 -35.1 -56.3 -1.5 36 36 A Y E -A 2 0A 12 -34,-1.4 2,-0.7 -2,-0.4 -34,-0.7 -0.920 65.3 -79.0-169.4 161.8 -34.5 -59.6 0.1 37 37 A D - 0 0 53 -2,-0.3 3,-0.5 46,-0.2 4,-0.4 -0.628 37.8-175.6 -72.3 113.6 -34.7 -61.0 3.7 38 38 A M > + 0 0 2 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.464 58.7 99.1 -87.2 7.0 -31.4 -60.0 5.6 39 39 A T H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 82.6 48.8 -68.2 -35.6 -32.3 -61.9 8.8 40 40 A K H 4 S+ 0 0 134 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.949 114.6 42.9 -69.6 -47.5 -30.0 -64.8 7.8 41 41 A A H 4 S+ 0 0 48 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.804 113.5 54.4 -65.8 -31.2 -27.0 -62.6 6.9 42 42 A A H < 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 360.0 360.0 -74.6 -36.6 -27.5 -60.5 10.0 43 43 A T < 0 0 131 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.574 360.0 360.0 -90.0 360.0 -27.5 -63.5 12.3 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 51 A V 0 0 44 0, 0.0 2,-0.3 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 137.6 -24.4 -58.7 -1.6 46 52 A H > - 0 0 91 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.811 360.0-154.8 -95.2 150.1 -21.1 -56.5 -2.0 47 53 A Y H > S+ 0 0 31 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.952 92.7 50.9 -87.0 -45.7 -21.3 -52.8 -2.6 48 54 A G H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 116.3 44.8 -55.0 -40.2 -18.1 -52.2 -4.4 49 55 A E H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 110.9 49.8 -72.8 -45.7 -18.9 -55.1 -6.7 50 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.896 113.6 47.2 -61.4 -40.2 -22.4 -54.3 -7.4 51 57 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.858 111.7 50.6 -70.3 -37.0 -21.4 -50.7 -8.3 52 58 A Q H X S+ 0 0 94 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.830 113.0 45.4 -60.7 -41.5 -18.6 -51.8 -10.4 53 59 A Q H X S+ 0 0 66 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.972 114.1 48.3 -73.0 -52.2 -20.7 -54.3 -12.3 54 60 A W H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 5,-0.2 0.944 111.8 50.0 -49.0 -47.6 -23.5 -51.8 -12.8 55 61 A T H X S+ 0 0 14 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.3 0.901 113.1 46.7 -66.5 -33.5 -21.1 -49.3 -13.9 56 62 A T H X S+ 0 0 74 -4,-2.1 4,-1.1 2,-0.2 3,-0.5 0.952 114.1 47.1 -63.8 -50.3 -19.5 -51.8 -16.4 57 63 A W H < S+ 0 0 21 -4,-3.2 4,-0.2 1,-0.2 3,-0.2 0.832 107.9 56.9 -62.6 -31.0 -22.9 -52.9 -17.7 58 64 A F H < S+ 0 0 0 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.2 0.840 112.0 40.2 -74.2 -32.2 -24.0 -49.4 -18.1 59 65 A Q H < S+ 0 0 99 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.499 83.5 96.2 -99.3 -3.1 -21.1 -48.4 -20.3 60 66 A E S < S- 0 0 92 -4,-1.1 2,-0.3 -3,-0.2 -1,-0.2 0.651 98.3 -1.5 -48.0 -26.2 -20.9 -51.5 -22.6 61 67 A T - 0 0 54 -3,-0.4 2,-0.5 -4,-0.2 -47,-0.4 -0.936 69.5-104.6-153.0 175.6 -22.9 -49.8 -25.2 62 68 A S - 0 0 50 -2,-0.3 2,-0.1 -49,-0.1 -47,-0.1 -0.835 36.4-169.9-113.6 101.3 -24.9 -46.8 -26.3 63 69 A E - 0 0 57 -2,-0.5 -47,-1.9 1,-0.1 3,-0.1 -0.369 24.3-137.0 -78.3 154.6 -28.4 -47.4 -26.1 64 70 A D S S+ 0 0 87 -49,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.916 89.8 47.9 -70.6 -46.2 -31.0 -45.0 -27.7 65 71 A L > - 0 0 68 1,-0.1 4,-1.5 -49,-0.1 3,-0.4 -0.833 66.1-149.1-104.7 133.6 -33.3 -45.2 -24.7 66 72 A I H > S+ 0 0 20 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.900 102.1 64.5 -59.3 -35.6 -32.4 -44.9 -21.0 67 73 A E H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 99.1 53.1 -41.3 -53.6 -35.4 -47.3 -20.4 68 74 A T H > S+ 0 0 60 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.910 112.4 43.9 -60.1 -37.3 -33.5 -50.0 -22.3 69 75 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.916 111.2 52.6 -74.1 -39.7 -30.3 -49.5 -20.1 70 76 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.900 111.0 48.2 -63.0 -36.9 -32.2 -49.3 -16.9 71 77 A Y H X S+ 0 0 70 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.853 107.2 55.5 -71.7 -32.0 -33.9 -52.6 -17.8 72 78 A K H X S+ 0 0 25 -4,-1.5 4,-3.1 1,-0.2 5,-0.4 0.971 107.1 50.9 -67.8 -50.2 -30.6 -54.3 -18.7 73 79 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.859 111.9 46.8 -51.2 -40.9 -29.3 -53.5 -15.3 74 80 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 3,-0.3 0.990 113.3 47.6 -70.4 -55.6 -32.3 -55.0 -13.7 75 81 A E H X S+ 0 0 66 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.841 115.3 45.1 -47.0 -45.0 -32.3 -58.1 -15.7 76 82 A R H X S+ 0 0 75 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.851 108.3 56.9 -74.6 -32.0 -28.6 -58.7 -15.2 77 83 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.4 7,-0.2 0.910 108.0 48.1 -61.7 -40.6 -28.8 -58.0 -11.5 78 84 A F H < S+ 0 0 9 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.903 111.3 50.6 -72.2 -35.2 -31.3 -60.7 -11.1 79 85 A E H < S+ 0 0 116 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.916 118.0 38.9 -62.9 -43.7 -29.2 -63.2 -13.1 80 86 A S H < S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.700 118.7 43.4 -87.3 -20.2 -26.2 -62.4 -11.1 81 87 A Y >< + 0 0 26 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 -0.688 58.4 178.1-122.4 77.5 -27.6 -62.2 -7.6 82 88 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 77.3 70.2 -49.0 -27.1 -30.2 -64.9 -7.0 83 89 A L T 3 S+ 0 0 112 -3,-0.1 -46,-0.2 -47,-0.0 2,-0.2 0.815 77.3 95.6 -53.3 -37.0 -30.7 -63.6 -3.5 84 90 A V < + 0 0 0 -3,-2.1 -48,-0.2 -7,-0.2 3,-0.1 -0.420 48.1 178.4 -68.7 135.1 -32.4 -60.5 -4.7 85 91 A Q + 0 0 62 -50,-3.0 28,-3.3 1,-0.4 2,-0.3 0.626 66.8 10.5-107.8 -27.4 -36.3 -60.8 -4.8 86 92 A E E -CD 35 112A 50 -51,-1.1 -51,-3.0 26,-0.3 -1,-0.4 -0.965 66.0-166.3-156.8 140.9 -37.5 -57.5 -6.0 87 93 A M E -CD 34 111A 0 24,-2.8 24,-2.0 -2,-0.3 2,-0.3 -0.967 10.3-171.3-139.6 151.3 -35.5 -54.6 -7.5 88 94 A K E -CD 33 110A 91 -55,-1.2 -55,-2.1 -2,-0.3 2,-0.5 -0.940 13.1-177.3-143.4 108.4 -36.4 -50.9 -8.2 89 95 A L E -CD 32 109A 0 20,-2.4 20,-2.1 -2,-0.3 2,-0.6 -0.943 9.0-162.9-121.8 121.6 -33.7 -49.0 -10.3 90 96 A E E -CD 31 108A 56 -59,-3.8 -59,-2.4 -2,-0.5 2,-0.6 -0.876 4.1-162.5-101.2 128.1 -34.1 -45.3 -11.1 91 97 A L E -CD 30 107A 0 16,-3.7 16,-2.3 -2,-0.6 2,-0.4 -0.953 9.5-161.1-113.2 117.2 -32.0 -44.0 -13.9 92 98 A K E -CD 29 106A 38 -63,-3.4 -63,-1.7 -2,-0.6 14,-0.2 -0.784 14.7-168.9-102.6 143.4 -31.7 -40.2 -13.9 93 99 A K E > + D 0 105A 24 12,-2.7 3,-1.7 -2,-0.4 12,-0.6 -0.684 13.1 170.0-125.1 73.0 -30.6 -38.1 -16.9 94 100 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.739 74.9 54.4 -64.0 -15.5 -30.0 -34.6 -15.4 95 101 A W T 3 S+ 0 0 32 -68,-0.6 -67,-0.1 10,-0.1 9,-0.1 0.220 73.9 148.3-101.6 21.8 -28.4 -33.2 -18.7 96 102 A A < - 0 0 14 -3,-1.7 2,-2.8 1,-0.2 -80,-0.0 -0.181 61.0-112.4 -53.1 140.8 -31.2 -34.1 -20.8 97 103 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.246 72.6 128.9 -78.4 59.9 -31.5 -31.7 -23.6 98 104 A V - 0 0 51 -2,-2.8 2,-0.2 2,-0.2 0, 0.0 -0.737 59.0-136.3 -90.8 153.5 -34.8 -30.1 -22.5 99 105 A H + 0 0 61 -2,-0.3 2,-0.3 2,-0.1 659,-0.2 -0.113 69.1 85.1-114.4 53.9 -34.2 -26.5 -22.5 100 106 A L S S- 0 0 116 -2,-0.2 2,-0.5 657,-0.1 -2,-0.2 -0.916 82.7 -92.2-135.2 162.6 -35.8 -25.5 -19.3 101 107 A S + 0 0 69 -2,-0.3 2,-0.3 655,-0.1 3,-0.1 -0.676 60.8 129.0 -80.4 125.0 -34.9 -25.5 -15.6 102 108 A L - 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.935 60.6-114.4-158.9 177.1 -35.7 -28.5 -13.6 103 109 A D S S- 0 0 139 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.945 78.8 -46.6 -89.2 -51.3 -33.9 -30.8 -11.3 104 110 A T - 0 0 37 -3,-0.1 2,-0.4 -9,-0.1 -1,-0.3 -0.961 35.3-126.5-169.6 159.5 -34.0 -34.0 -13.4 105 111 A C E +D 93 0A 53 -12,-0.6 -12,-2.7 -2,-0.3 2,-0.3 -0.956 36.1 178.2-114.2 133.7 -35.8 -36.5 -15.6 106 112 A S E -D 92 0A 45 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.855 24.3-150.4-134.4 154.9 -35.7 -40.1 -14.5 107 113 A V E -D 91 0A 33 -16,-2.3 -16,-3.7 -2,-0.3 2,-0.6 -0.992 17.7-165.5-123.2 136.3 -37.0 -43.4 -15.6 108 114 A T E -D 90 0A 72 -2,-0.4 2,-0.4 -18,-0.3 -18,-0.3 -0.938 4.8-164.4-132.6 118.4 -37.5 -46.0 -13.1 109 115 A I E -D 89 0A 17 -20,-2.1 -20,-2.4 -2,-0.6 2,-0.4 -0.833 7.0-168.7-102.9 138.5 -38.1 -49.6 -13.7 110 116 A H E +D 88 0A 78 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.964 9.9 168.7-135.5 116.5 -39.5 -51.9 -11.0 111 117 A R E -D 87 0A 47 -24,-2.0 -24,-2.8 -2,-0.4 2,-0.4 -0.938 11.5-166.8-132.5 147.6 -39.6 -55.8 -11.0 112 118 A R E -D 86 0A 90 54,-0.5 -26,-0.3 -2,-0.3 53,-0.1 -0.998 29.4-111.5-138.5 134.8 -40.4 -58.5 -8.4 113 119 A K - 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