==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 19-FEB-09 3GBF . COMPND 2 MOLECULE: PHPD; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIRIDOCHROMOGENES; . AUTHOR H.ZHANG,S.K.NAIR . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.6 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 . 99 23.9 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 . 3 0.7 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 2 2 4 2 0 3 0 0 1 0 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 . 4 0 1 7 3 1 3 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 1 1 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 1 A X 0 0 220 0, 0.0 41,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 51.1 45.2 47.1 33.5 2 2 A R - 0 0 63 56,-0.2 56,-2.0 57,-0.1 2,-0.5 -0.193 360.0-106.3 -89.4 174.0 48.4 45.3 34.6 3 3 A I B -A 57 0A 23 54,-0.3 54,-0.2 -2,-0.0 -1,-0.1 -0.879 21.9-136.5-105.0 130.0 51.2 43.4 32.9 4 4 A D > - 0 0 35 52,-2.5 4,-2.4 -2,-0.5 5,-0.2 -0.769 7.4-153.7 -83.5 117.5 51.6 39.6 33.2 5 5 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.856 94.7 52.8 -59.1 -34.8 55.3 38.7 33.7 6 6 A F H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.888 111.5 44.1 -69.3 -42.5 54.7 35.3 32.2 7 7 A K H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.4 51.7 -68.5 -41.1 53.1 36.6 29.0 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.932 110.6 47.4 -62.4 -48.1 55.8 39.4 28.7 9 9 A A H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.887 109.5 55.3 -60.2 -41.0 58.6 36.9 29.0 10 10 A H H X S+ 0 0 93 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.958 110.7 43.7 -56.4 -52.4 57.0 34.6 26.5 11 11 A W H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.883 112.1 52.3 -65.0 -38.0 56.8 37.4 23.9 12 12 A X H X>S+ 0 0 17 -4,-2.4 5,-2.4 2,-0.2 4,-0.9 0.946 113.1 45.3 -59.9 -48.3 60.4 38.6 24.6 13 13 A N H <5S+ 0 0 107 -4,-2.7 3,-0.4 3,-0.2 -2,-0.2 0.911 111.6 52.7 -59.6 -43.7 61.5 35.0 24.1 14 14 A A H <5S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 114.3 41.0 -62.1 -36.6 59.4 34.6 20.9 15 15 A R H <5S- 0 0 87 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.576 110.3-128.5 -84.0 -9.5 60.9 37.8 19.4 16 16 A K T <5 + 0 0 165 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.822 56.9 149.5 59.8 36.8 64.3 36.6 20.7 17 17 A Y < - 0 0 71 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.755 42.6-133.5 -94.9 143.9 64.9 40.0 22.4 18 18 A T > - 0 0 72 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.380 32.4-104.0 -79.5 171.1 66.8 40.5 25.6 19 19 A A H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.907 125.2 51.7 -61.1 -41.5 65.5 42.7 28.4 20 20 A A H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 111.9 44.3 -57.8 -50.9 67.9 45.4 27.2 21 21 A Q H > S+ 0 0 95 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.887 114.0 51.0 -63.3 -43.0 66.8 45.2 23.6 22 22 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.951 111.5 46.1 -60.7 -52.2 63.1 45.1 24.6 23 23 A A H X>S+ 0 0 5 -4,-2.9 5,-2.0 1,-0.2 4,-0.9 0.942 115.1 49.6 -55.4 -47.2 63.6 48.2 26.9 24 24 A D H ><5S+ 0 0 132 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.930 112.7 45.0 -55.6 -53.6 65.5 49.9 24.0 25 25 A L H 3<5S+ 0 0 105 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 117.9 43.6 -59.9 -39.5 62.8 49.0 21.3 26 26 A A H 3<5S- 0 0 14 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.493 106.0-129.3 -88.0 -5.8 59.9 50.1 23.6 27 27 A G T <<5 + 0 0 68 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.866 63.7 125.5 59.7 38.6 61.8 53.3 24.7 28 28 A L < - 0 0 24 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.858 69.4 -80.3-122.9 165.3 61.3 52.6 28.4 29 29 A P > - 0 0 64 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.396 30.7-138.1 -62.2 134.4 63.5 52.3 31.5 30 30 A L H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.750 103.1 59.3 -64.9 -28.8 65.2 48.9 31.8 31 31 A D H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 102.9 52.9 -67.7 -36.4 64.6 48.9 35.6 32 32 A D H > S+ 0 0 71 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.920 111.4 46.0 -62.6 -44.0 60.9 49.2 34.9 33 33 A L H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.932 109.9 52.5 -65.4 -47.6 61.0 46.1 32.6 34 34 A R H < S+ 0 0 158 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 113.1 46.7 -57.3 -32.3 63.2 44.1 35.0 35 35 A R H < S+ 0 0 84 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.849 106.1 55.7 -77.3 -39.0 60.5 44.8 37.7 36 36 A L H < 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.733 360.0 360.0 -64.1 -20.4 57.6 44.0 35.5 37 37 A L < 0 0 78 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.811 360.0 360.0 -91.7 360.0 59.4 40.6 35.0 38 ! 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 39 46 A P > 0 0 101 0, 0.0 4,-1.4 0, 0.0 -37,-0.0 0.000 360.0 360.0 360.0 -34.7 49.8 51.8 31.6 40 47 A A H > + 0 0 82 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.775 360.0 56.6 -66.6 -28.7 52.3 53.7 29.4 41 48 A A H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.917 102.1 55.0 -66.4 -45.4 54.6 50.7 29.6 42 49 A A H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 107.1 47.9 -58.3 -50.7 52.0 48.3 28.2 43 50 A T H X S+ 0 0 86 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.901 116.3 44.3 -57.6 -43.6 51.3 50.3 25.0 44 51 A A H X S+ 0 0 25 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.898 114.5 48.6 -68.4 -43.3 55.0 50.7 24.3 45 52 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.937 109.7 52.6 -62.2 -49.0 55.9 47.1 25.1 46 53 A A H <>S+ 0 0 2 -4,-2.9 5,-2.4 1,-0.2 4,-0.2 0.901 111.2 45.5 -53.0 -49.4 53.0 45.8 22.9 47 54 A E H ><5S+ 0 0 161 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.881 113.9 50.2 -65.5 -38.2 54.2 47.9 19.8 48 55 A A H 3<5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 116.5 40.5 -64.6 -37.0 57.8 46.8 20.4 49 56 A L T 3<5S- 0 0 0 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.237 109.9-122.4 -98.7 9.0 56.8 43.1 20.7 50 57 A S T < 5S+ 0 0 90 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.2 0.779 71.7 119.9 53.2 36.5 54.3 43.4 17.8 51 58 A V S - 0 0 132 -2,-0.3 3,-2.7 1,-0.1 4,-0.3 -0.643 37.8-115.0 -78.7 139.4 48.1 43.6 21.1 53 60 A P G >> S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.778 116.1 62.4 -44.8 -32.8 48.2 45.1 24.6 54 61 A S G 34 S+ 0 0 91 1,-0.3 3,-0.1 2,-0.2 0, 0.0 0.700 91.5 65.1 -71.2 -19.6 45.7 42.4 25.7 55 62 A Q G <4 S+ 0 0 80 -3,-2.7 -1,-0.3 1,-0.2 -44,-0.1 0.535 110.6 38.4 -73.7 -8.0 48.3 39.7 24.8 56 63 A L T <4 S+ 0 0 1 -3,-1.6 -52,-2.5 -4,-0.3 -2,-0.2 0.416 90.9 118.5-117.4 -5.0 50.4 41.2 27.7 57 64 A A B < -A 3 0A 34 -4,-0.5 -54,-0.3 -54,-0.2 2,-0.1 -0.413 58.2-133.6 -71.4 135.3 47.6 42.0 30.1 58 65 A A - 0 0 32 -56,-2.0 -56,-0.2 -2,-0.1 -54,-0.1 -0.478 40.1 -83.9 -77.2 157.2 47.5 40.3 33.5 59 66 A D - 0 0 118 -2,-0.1 -1,-0.1 1,-0.1 -57,-0.1 -0.360 29.2-130.9 -63.0 142.0 44.3 38.7 34.8 60 67 A A S S+ 0 0 116 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.802 97.9 55.3 -64.0 -30.4 41.9 41.2 36.5 61 68 A H + 0 0 43 37,-0.0 2,-0.4 36,-0.0 -1,-0.1 -0.934 68.1 173.7-109.9 119.8 41.6 38.7 39.3 62 69 A R + 0 0 73 -2,-0.6 -4,-0.0 1,-0.1 -2,-0.0 -0.993 65.2 5.7-125.7 136.0 44.8 37.5 41.1 63 70 A N S S+ 0 0 119 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.665 78.7 165.7 70.3 21.5 45.0 35.3 44.2 64 71 A L + 0 0 74 1,-0.2 -1,-0.2 292,-0.1 3,-0.1 -0.439 9.2 158.5 -63.5 138.4 41.2 34.6 44.4 65 72 A T + 0 0 27 1,-0.4 309,-2.7 -2,-0.1 2,-0.4 0.575 63.5 5.6-121.1 -61.0 40.3 31.8 46.7 66 73 A V E -B 373 0B 16 307,-0.2 -1,-0.4 288,-0.0 2,-0.4 -0.987 52.4-172.8-134.3 136.2 36.7 32.2 47.7 67 74 A V E -B 372 0B 38 305,-1.7 305,-2.6 -2,-0.4 2,-0.3 -0.953 17.2-171.9-119.5 144.8 33.9 34.6 46.6 68 75 A H E -B 371 0B 87 -2,-0.4 2,-0.4 303,-0.2 303,-0.2 -0.959 15.6-162.1-139.4 161.1 30.5 34.5 48.5 69 76 A K E -B 370 0B 41 301,-2.5 301,-2.8 -2,-0.3 26,-0.2 -0.982 21.9-129.5-145.6 122.0 27.0 36.0 48.2 70 77 A S > - 0 0 34 -2,-0.4 4,-2.2 299,-0.2 5,-0.1 -0.188 26.8-110.9 -68.8 163.8 24.5 36.2 51.0 71 78 A A H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 121.5 54.7 -58.8 -38.6 20.9 35.0 50.6 72 79 A E H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 108.2 46.1 -60.3 -49.0 19.9 38.7 50.9 73 80 A E H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.869 111.9 52.6 -64.0 -37.4 22.2 39.7 48.0 74 81 A X H >< S+ 0 0 1 -4,-2.2 3,-0.8 2,-0.2 19,-0.4 0.955 110.6 46.5 -61.1 -49.3 21.0 36.8 45.9 75 82 A H H >< S+ 0 0 120 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.875 108.8 56.5 -60.5 -38.5 17.3 37.9 46.5 76 83 A A H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 96.6 65.1 -63.2 -26.1 18.3 41.5 45.6 77 84 A S T << S+ 0 0 35 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.551 73.7 137.6 -74.0 -7.3 19.7 40.3 42.3 78 85 A R < - 0 0 114 -3,-1.5 14,-0.2 -4,-0.3 -3,-0.0 -0.099 28.7-178.9 -49.0 129.3 16.2 39.3 41.1 79 86 A R E -H 91 0C 150 12,-1.9 12,-2.9 2,-0.0 2,-0.1 -0.985 19.5-138.0-130.5 119.6 15.4 40.3 37.5 80 87 A P E -H 90 0C 72 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.497 14.3-154.6 -73.8 149.0 12.0 39.5 36.0 81 88 A I E -H 89 0C 40 8,-2.9 7,-2.6 -2,-0.1 8,-1.4 -0.997 0.5-155.7-126.5 124.4 11.8 38.2 32.5 82 89 A Q E +H 87 0C 134 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.870 21.1 164.7 -98.3 131.0 8.8 38.6 30.2 83 90 A R E > +H 86 0C 47 3,-2.2 3,-1.7 -2,-0.5 34,-0.1 -0.986 64.6 6.4-144.7 137.6 8.3 36.1 27.4 84 91 A D T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.866 130.5 -59.1 60.4 37.7 5.2 35.4 25.3 85 92 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.512 119.4 92.8 70.4 5.2 3.5 38.4 26.9 86 93 A I E < S-H 83 0C 36 -3,-1.7 -3,-2.2 -5,-0.0 2,-0.9 -0.844 91.3 -96.0-123.2 163.3 3.7 37.0 30.4 87 94 A H E +H 82 0C 84 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.734 52.5 175.2 -72.3 108.6 6.1 37.2 33.4 88 95 A F E - 0 0 0 -7,-2.6 21,-1.8 -2,-0.9 22,-0.8 0.894 48.5 -8.5 -95.5 -49.0 7.9 34.1 32.4 89 96 A Y E -HI 81 108C 7 -8,-1.4 -8,-2.9 19,-0.2 2,-0.4 -0.956 49.9-135.6-138.6 159.9 10.9 33.7 34.9 90 97 A N E -HI 80 107C 12 17,-0.9 17,-1.9 -2,-0.3 2,-0.4 -0.985 26.3-149.7-107.4 135.1 12.7 35.5 37.6 91 98 A Y E -HI 79 106C 60 -12,-2.9 -12,-1.9 -2,-0.4 2,-0.4 -0.897 15.4-178.7-102.5 132.2 16.5 35.2 37.3 92 99 A Y E - I 0 105C 14 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.964 18.2-137.0-124.2 145.9 18.8 35.3 40.4 93 100 A T E - I 0 104C 50 -19,-0.4 11,-0.2 -2,-0.4 -16,-0.2 -0.869 11.8-151.5-106.9 136.0 22.6 35.2 40.3 94 101 A L - 0 0 5 9,-2.6 250,-0.1 -2,-0.4 275,-0.1 -0.426 45.1 -57.8 -90.2 173.7 24.7 33.1 42.6 95 102 A A + 0 0 3 248,-0.3 276,-0.2 -26,-0.2 -1,-0.2 -0.242 66.8 147.9 -57.8 134.5 28.3 33.8 43.8 96 103 A A - 0 0 21 6,-0.1 3,-0.1 -28,-0.1 6,-0.1 -0.953 53.4 -86.7-160.3 147.7 30.9 34.1 41.0 97 104 A P > - 0 0 4 0, 0.0 3,-2.4 0, 0.0 -30,-0.0 -0.318 66.9 -81.0 -54.5 143.8 34.2 36.1 40.5 98 105 A E T 3 S+ 0 0 200 1,-0.3 3,-0.1 -38,-0.0 -38,-0.1 -0.215 118.5 12.3 -51.1 127.5 33.4 39.6 39.1 99 106 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.113 102.7 113.7 90.8 -21.7 33.0 39.3 35.3 100 107 A R S < S- 0 0 123 -3,-2.4 2,-0.5 1,-0.1 -1,-0.3 -0.282 82.8 -82.6 -78.0 168.3 32.7 35.5 35.3 101 108 A V - 0 0 107 -3,-0.1 -1,-0.1 1,-0.0 92,-0.0 -0.583 47.5-145.9 -72.6 120.6 29.5 33.5 34.4 102 109 A A - 0 0 30 -2,-0.5 -6,-0.1 -6,-0.1 -7,-0.1 -0.709 16.8-114.4 -86.5 138.8 27.3 33.4 37.5 103 110 A P - 0 0 4 0, 0.0 -9,-2.6 0, 0.0 2,-0.4 -0.378 37.4-131.8 -64.8 152.6 25.1 30.3 38.1 104 111 A V E -IJ 93 189C 35 85,-1.7 85,-2.5 -11,-0.2 2,-0.4 -0.897 19.6-164.1-119.1 138.0 21.4 31.0 37.9 105 112 A V E -IJ 92 188C 1 -13,-2.3 -13,-2.8 -2,-0.4 2,-0.4 -0.948 20.7-165.0-106.0 137.5 18.4 30.3 40.0 106 113 A L E -IJ 91 187C 8 81,-2.3 81,-2.2 -2,-0.4 2,-0.5 -0.991 19.9-138.6-125.0 131.8 15.1 30.8 38.2 107 114 A D E -IJ 90 186C 30 -17,-1.9 -17,-0.9 -2,-0.4 2,-0.7 -0.752 26.1-137.0 -74.0 128.5 11.5 31.1 39.5 108 115 A I E +IJ 89 185C 1 77,-2.9 77,-0.5 -2,-0.5 -19,-0.2 -0.858 39.0 158.1 -92.2 113.9 9.4 29.0 37.1 109 116 A L + 0 0 59 -21,-1.8 -20,-0.2 -2,-0.7 -1,-0.1 0.507 30.1 110.6-119.8 -13.2 6.3 31.1 36.5 110 117 A C S S- 0 0 0 -22,-0.8 69,-3.0 67,-0.3 -22,-0.1 -0.587 72.8-123.4 -62.4 119.4 4.7 30.0 33.2 111 118 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 71,-0.1 -0.213 15.7-106.3 -71.2 164.7 1.5 28.3 34.5 112 119 A S T 3 S+ 0 0 61 69,-0.4 70,-0.1 1,-0.3 -2,-0.1 0.676 116.3 56.6 -60.3 -24.9 0.6 24.7 33.7 113 120 A D T 3 S+ 0 0 142 68,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.387 97.4 72.5 -94.9 1.9 -2.1 25.6 31.2 114 121 A R S < S- 0 0 92 -3,-1.7 -1,-0.1 3,-0.0 0, 0.0 -0.978 83.4-125.1-118.6 125.1 0.3 27.6 29.0 115 122 A L - 0 0 88 -2,-0.5 2,-0.6 1,-0.1 -2,-0.1 -0.479 35.3-115.1 -63.5 124.2 2.9 25.9 26.8 116 123 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 62,-0.1 -0.535 26.3-124.6 -72.1 113.7 6.3 27.4 27.7 117 124 A A - 0 0 24 -2,-0.6 60,-0.2 1,-0.1 58,-0.1 -0.269 33.3-114.3 -53.0 133.4 7.7 29.4 24.7 118 125 A L - 0 0 33 58,-0.1 58,-0.2 1,-0.1 2,-0.1 -0.289 17.5-132.2 -72.7 151.1 11.2 28.1 23.9 119 126 A N - 0 0 35 56,-1.7 -1,-0.1 54,-0.1 3,-0.1 -0.294 32.2-103.5 -81.6-175.6 14.5 29.9 24.2 120 127 A N - 0 0 154 1,-0.2 -2,-0.0 54,-0.1 2,-0.0 0.488 57.3-116.8 -88.4 -4.6 17.1 30.0 21.3 121 128 A G - 0 0 18 54,-0.2 2,-0.3 52,-0.2 -1,-0.2 -0.058 24.3-124.9 83.6 166.2 19.4 27.5 23.0 122 129 A H - 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