==== 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 BIOSYNTHETIC PROTEIN 15-SEP-09 3JUO . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN A/B; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP.; . AUTHOR M.MENTEL,I.H.JAIN,R.BREINBAUER,W.BLANKENFELDT . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 3 1 0 0 0 2 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 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 10 A T > 0 0 113 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 62.6 -0.1 57.4 2 11 A S H > + 0 0 64 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.424 360.0 70.7 -96.8 -2.1 63.8 -0.8 61.0 3 12 A E H > S+ 0 0 128 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.946 105.8 40.7 -69.0 -53.9 62.0 2.3 62.5 4 13 A N H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.750 114.4 53.0 -64.1 -28.6 58.7 0.4 61.9 5 14 A R H X S+ 0 0 160 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.838 110.3 47.0 -76.7 -33.4 60.4 -2.9 63.1 6 15 A A H X S+ 0 0 59 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.931 114.8 48.3 -66.7 -47.7 61.5 -1.2 66.4 7 16 A Q H X S+ 0 0 86 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.913 111.3 47.3 -56.0 -53.2 57.9 0.2 66.7 8 17 A V H X S+ 0 0 68 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.932 113.7 50.2 -58.2 -44.3 56.3 -3.1 66.1 9 18 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.926 111.5 48.2 -54.1 -49.3 58.8 -4.6 68.6 10 19 A A H X S+ 0 0 29 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.872 111.7 50.5 -61.0 -35.2 57.9 -1.9 71.1 11 20 A R H X S+ 0 0 46 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.958 111.1 45.9 -72.6 -49.3 54.1 -2.5 70.6 12 21 A Q H X S+ 0 0 122 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.849 115.4 47.8 -62.5 -37.0 54.2 -6.3 71.1 13 22 A H H X S+ 0 0 99 -4,-2.1 4,-1.4 -5,-0.2 3,-0.4 0.960 112.8 47.4 -68.1 -53.4 56.4 -5.9 74.2 14 23 A N H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.893 107.4 58.5 -56.2 -40.6 54.2 -3.2 75.7 15 24 A R H X S+ 0 0 61 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.884 102.6 52.0 -59.4 -38.8 51.2 -5.3 75.0 16 25 A K H X S+ 0 0 136 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.3 0.831 107.7 52.3 -65.9 -31.8 52.5 -8.2 77.0 17 26 A I H X S+ 0 0 20 -4,-1.4 4,-3.1 -3,-0.3 -2,-0.2 0.953 109.3 49.7 -67.0 -46.0 53.0 -5.8 79.9 18 27 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 111.8 49.1 -56.1 -46.0 49.3 -4.6 79.5 19 28 A E H X S+ 0 0 61 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.911 112.5 47.2 -59.2 -40.7 48.2 -8.3 79.5 20 29 A Q H X S+ 0 0 111 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.933 110.7 51.8 -68.5 -45.4 50.2 -9.1 82.6 21 30 A Y H >< S+ 0 0 5 -4,-3.1 3,-1.1 1,-0.2 -1,-0.2 0.942 112.3 46.4 -53.0 -50.6 49.0 -6.0 84.4 22 31 A M H 3< S+ 0 0 3 -4,-2.3 55,-0.4 1,-0.2 -1,-0.2 0.769 113.7 46.6 -68.0 -28.1 45.4 -7.0 83.7 23 32 A H H 3< S+ 0 0 122 -4,-1.9 2,-0.3 -3,-0.2 -1,-0.2 0.346 81.7 120.1 -98.0 6.8 45.7 -10.7 84.7 24 33 A T << + 0 0 21 -3,-1.1 2,-0.3 -4,-0.6 53,-0.2 -0.567 38.9 165.4 -74.9 131.0 47.5 -10.1 88.0 25 34 A R > - 0 0 149 -2,-0.3 3,-1.1 51,-0.1 4,-0.1 -0.950 36.5 -4.1-142.7 168.4 45.6 -11.4 91.0 26 35 A G G > S- 0 0 37 49,-0.4 3,-2.2 -2,-0.3 4,-0.3 -0.177 124.7 -5.0 51.7-138.0 46.0 -12.3 94.7 27 36 A E G > S+ 0 0 145 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.770 123.1 72.2 -59.0 -30.4 49.4 -12.0 96.2 28 37 A A G X S+ 0 0 56 -3,-1.1 3,-1.6 1,-0.3 -1,-0.3 0.673 81.2 76.0 -60.8 -21.2 51.1 -11.1 92.8 29 38 A R G X S+ 0 0 14 -3,-2.2 3,-1.2 1,-0.2 4,-0.3 0.839 82.2 67.5 -61.3 -28.8 49.3 -7.7 93.2 30 39 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.730 106.8 40.3 -59.8 -19.1 52.0 -6.8 95.8 31 40 A K G X S+ 0 0 154 -3,-1.6 3,-1.4 -4,-0.2 -1,-0.2 0.295 82.9 96.3-114.2 3.7 54.6 -6.9 92.9 32 41 A R G X + 0 0 56 -3,-1.2 3,-2.3 -4,-0.3 4,-0.2 0.747 69.6 75.1 -70.1 -23.6 52.8 -5.2 90.0 33 42 A H G > S+ 0 0 40 -4,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.727 81.0 73.2 -59.3 -21.7 54.4 -1.9 90.9 34 43 A L G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.565 82.9 67.9 -69.6 -9.7 57.5 -3.3 89.3 35 44 A L G < S+ 0 0 16 -3,-2.3 91,-3.0 90,-0.1 -1,-0.3 0.534 91.0 82.7 -83.6 -5.4 55.9 -2.9 85.8 36 45 A F E < S-a 126 0A 2 -3,-1.5 91,-0.2 89,-0.3 2,-0.1 -0.558 87.5-106.4 -96.9 159.5 56.1 0.9 86.2 37 46 A T E > - 0 0 14 89,-2.9 3,-1.6 -2,-0.2 21,-0.1 -0.371 41.8-104.3 -70.0 167.8 59.0 3.2 85.6 38 47 A E E 3 S+ 0 0 124 1,-0.3 20,-2.3 19,-0.1 21,-0.3 0.878 126.2 40.3 -59.7 -44.3 60.6 4.5 88.8 39 48 A D E 3 S+ 0 0 88 18,-0.2 -1,-0.3 19,-0.1 18,-0.1 0.226 94.5 146.1 -86.0 15.4 58.8 7.9 88.3 40 49 A G E < - 0 0 0 -3,-1.6 17,-4.0 16,-0.2 2,-0.4 -0.067 37.7-149.1 -67.3 150.4 55.7 6.1 87.2 41 50 A V E +aB 128 56A 20 86,-3.0 88,-2.9 15,-0.2 2,-0.3 -0.967 20.2 167.1-120.1 133.1 52.2 7.3 87.9 42 51 A G E + B 0 55A 0 13,-2.3 13,-3.2 -2,-0.4 2,-0.3 -0.938 20.7 89.9-129.0 158.3 49.1 5.1 88.4 43 52 A G E - B 0 54A 9 86,-0.4 88,-2.4 -2,-0.3 2,-0.5 -0.928 64.0 -40.3 157.1-164.4 45.7 5.8 89.7 44 53 A L E +cB 131 53A 21 9,-1.6 9,-2.4 -2,-0.3 88,-0.2 -0.837 31.8 179.4-100.4 118.2 41.9 6.8 89.6 45 54 A W S S+ 0 0 53 86,-2.8 2,-0.6 -2,-0.5 87,-0.2 0.554 71.1 64.8 -97.1 -8.5 41.0 9.7 87.2 46 55 A T + 0 0 10 85,-0.7 2,-0.3 7,-0.1 -1,-0.2 -0.872 69.8 152.9-118.5 96.3 37.3 9.6 87.9 47 56 A T > - 0 0 3 -2,-0.6 3,-0.8 -3,-0.1 248,-0.1 -0.776 57.3-112.5-120.1 165.4 36.6 10.6 91.5 48 57 A D T 3 S+ 0 0 17 -2,-0.3 -1,-0.1 1,-0.2 259,-0.0 0.851 118.7 53.7 -61.5 -33.8 33.8 12.2 93.5 49 58 A S T 3 S- 0 0 60 2,-0.2 -1,-0.2 259,-0.1 258,-0.0 0.645 108.5-124.6 -77.6 -16.6 36.0 15.2 94.1 50 59 A G S < S+ 0 0 25 -3,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.263 80.6 99.7 85.5 -14.1 36.8 15.7 90.4 51 60 A Q S S- 0 0 132 -5,-0.1 -1,-0.3 1,-0.0 -2,-0.2 -0.860 79.8-105.0 -98.7 146.1 40.6 15.5 91.0 52 61 A P - 0 0 46 0, 0.0 2,-1.0 0, 0.0 -7,-0.2 -0.284 13.2-134.8 -59.3 143.7 42.6 12.3 90.3 53 62 A I E -B 44 0A 46 -9,-2.4 -9,-1.6 2,-0.0 2,-0.5 -0.853 40.3-180.0 -90.2 88.6 43.9 10.1 93.0 54 63 A A E -B 43 0A 30 -2,-1.0 2,-0.6 -11,-0.2 -11,-0.2 -0.864 19.8-156.7-100.8 128.9 47.3 9.8 91.4 55 64 A I E -B 42 0A 23 -13,-3.2 -13,-2.3 -2,-0.5 2,-0.5 -0.935 17.5-152.3-109.5 113.6 50.0 7.7 93.2 56 65 A R E +B 41 0A 172 -2,-0.6 4,-0.3 -15,-0.2 -15,-0.2 -0.835 48.4 16.1-102.2 120.1 53.4 8.9 92.0 57 66 A G S > S- 0 0 15 -17,-4.0 4,-2.1 -2,-0.5 -18,-0.2 0.255 78.3 -93.4 101.1 149.5 56.5 6.7 91.9 58 67 A R H > S+ 0 0 54 -20,-2.3 4,-2.2 1,-0.2 5,-0.1 0.885 120.3 51.9 -62.4 -42.6 57.3 3.0 92.0 59 68 A E H > S+ 0 0 158 -21,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.934 111.9 45.9 -62.5 -47.9 57.8 2.8 95.7 60 69 A K H > S+ 0 0 118 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.844 107.6 57.1 -62.4 -36.1 54.5 4.5 96.5 61 70 A L H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.934 107.0 51.8 -57.6 -43.8 52.7 2.3 94.0 62 71 A G H X S+ 0 0 8 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.896 110.8 45.1 -56.2 -53.1 54.0 -0.7 96.0 63 72 A E H X S+ 0 0 107 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.843 111.8 52.7 -61.4 -37.9 52.8 0.7 99.4 64 73 A H H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.828 101.9 59.4 -77.3 -22.9 49.4 1.6 97.9 65 74 A A H X S+ 0 0 13 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.815 101.2 56.6 -70.5 -26.6 49.0 -2.0 96.6 66 75 A V H X S+ 0 0 91 -4,-1.0 4,-1.0 2,-0.2 3,-0.4 0.973 110.6 42.5 -63.2 -50.7 49.3 -3.2 100.2 67 76 A W H X S+ 0 0 39 -4,-1.4 4,-2.4 1,-0.2 3,-0.4 0.869 112.5 55.6 -55.8 -42.6 46.3 -0.9 101.2 68 77 A S H X S+ 0 0 28 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.826 99.9 57.1 -69.2 -29.4 44.5 -2.1 98.1 69 78 A L H < S+ 0 0 32 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.763 110.8 44.3 -77.3 -22.0 44.8 -5.7 99.0 70 79 A Q H < S+ 0 0 71 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.869 119.0 43.7 -77.2 -41.5 43.0 -5.1 102.3 71 80 A C H < S+ 0 0 4 -4,-2.4 31,-2.5 1,-0.3 -2,-0.2 0.818 129.8 23.6 -75.7 -34.1 40.3 -2.8 100.6 72 81 A F S >< S+ 0 0 25 -4,-2.3 3,-1.2 29,-0.2 -1,-0.3 -0.640 76.8 172.8-130.5 71.8 39.7 -5.0 97.6 73 82 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.712 77.3 21.0 -65.5 -23.7 40.8 -8.5 98.8 74 83 A D T 3 S+ 0 0 87 26,-0.3 24,-0.1 -49,-0.1 -5,-0.1 0.001 83.3 160.7-130.1 19.8 39.7 -10.7 95.9 75 84 A W < - 0 0 23 -3,-1.2 -49,-0.4 25,-0.1 2,-0.3 -0.209 12.5-179.0 -50.9 135.6 39.4 -8.2 93.0 76 85 A V E -D 98 0A 34 22,-1.8 22,-2.0 -51,-0.1 2,-0.4 -0.995 22.9-138.8-135.9 141.6 39.5 -9.5 89.4 77 86 A W E +D 97 0A 24 -55,-0.4 20,-0.3 -2,-0.3 2,-0.2 -0.858 32.2 176.4 -93.7 137.3 39.4 -7.9 86.0 78 87 A T E +D 96 0A 46 18,-2.1 18,-2.6 -2,-0.4 -55,-0.0 -0.812 51.2 34.7-132.4 168.8 37.1 -9.7 83.4 79 88 A D E S- 0 0 124 -2,-0.2 2,-0.2 16,-0.2 -1,-0.1 0.865 80.1-172.1 54.8 42.9 35.9 -9.3 79.9 80 89 A I E - 0 0 44 15,-0.1 2,-0.4 -3,-0.1 15,-0.2 -0.460 16.0-179.1 -74.3 127.8 39.2 -7.7 79.0 81 90 A Q E -D 94 0A 75 13,-2.2 13,-2.3 -2,-0.2 2,-0.5 -0.974 12.5-153.1-129.5 128.1 39.8 -6.1 75.6 82 91 A I E -D 93 0A 16 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.794 4.8-160.8-101.5 128.1 43.1 -4.5 74.7 83 92 A F E -D 92 0A 7 9,-3.4 9,-2.2 -2,-0.5 2,-0.2 -0.934 1.8-159.1-112.9 120.4 43.3 -1.8 72.2 84 93 A E E -D 91 0A 39 -2,-0.6 161,-0.4 7,-0.2 2,-0.2 -0.493 17.2-158.2 -75.8 154.6 46.6 -0.9 70.5 85 94 A T - 0 0 7 2,-0.6 159,-0.2 5,-0.6 5,-0.1 -0.797 37.6 -91.2-127.4 179.9 46.9 2.5 69.0 86 95 A Q S S+ 0 0 83 157,-0.5 158,-0.1 -2,-0.2 156,-0.1 0.768 114.2 73.9 -60.7 -23.1 48.9 4.4 66.4 87 96 A D S > S- 0 0 54 3,-0.2 3,-1.7 156,-0.2 -2,-0.6 -0.802 75.9-153.4 -93.2 119.5 51.3 5.2 69.2 88 97 A P T 3 S+ 0 0 12 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 0.728 96.7 52.6 -71.4 -13.5 53.2 2.0 70.1 89 98 A N T 3 S+ 0 0 57 32,-0.1 32,-3.0 1,-0.1 2,-0.4 0.264 99.0 73.6 -99.8 12.3 53.6 3.4 73.6 90 99 A W E < + E 0 120A 14 -3,-1.7 -5,-0.6 30,-0.2 2,-0.3 -0.986 55.2 170.6-129.4 120.7 49.8 4.1 74.3 91 100 A F E -DE 84 119A 0 28,-3.0 28,-2.8 -2,-0.4 2,-0.3 -0.947 16.9-155.4-124.6 151.6 47.2 1.4 75.0 92 101 A W E -DE 83 118A 5 -9,-2.2 -9,-3.4 -2,-0.3 2,-0.4 -0.958 8.0-163.0-119.7 145.0 43.6 1.5 76.1 93 102 A V E -DE 82 117A 1 24,-2.3 24,-2.0 -2,-0.3 2,-0.5 -0.994 6.2-163.5-126.7 131.4 41.7 -1.3 77.8 94 103 A E E +DE 81 116A 11 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.3 -0.968 34.5 137.9-109.5 129.7 38.0 -1.8 78.2 95 104 A C E - E 0 115A 2 20,-2.1 20,-2.8 -2,-0.5 2,-0.3 -0.905 47.8-114.5-154.2 170.9 37.0 -4.3 80.9 96 105 A R E -DE 78 114A 123 -18,-2.6 -18,-2.1 -2,-0.3 2,-0.3 -0.783 28.9-165.3-102.2 168.2 34.7 -5.1 83.8 97 106 A G E +DE 77 113A 1 16,-1.9 16,-2.1 -2,-0.3 2,-0.3 -0.988 11.2 166.3-152.7 137.6 36.0 -5.4 87.4 98 107 A E E +DE 76 112A 71 -22,-2.0 -22,-1.8 -2,-0.3 2,-0.3 -0.985 11.6 110.4-155.8 160.8 34.5 -6.9 90.5 99 108 A G E - E 0 111A 2 12,-1.9 12,-2.9 -2,-0.3 -24,-0.1 -0.914 63.4 -45.2 164.8 178.0 35.1 -8.0 94.1 100 109 A A E - E 0 110A 16 -2,-0.3 2,-0.4 10,-0.2 -26,-0.3 -0.326 45.2-150.5 -65.0 140.0 34.4 -7.3 97.8 101 110 A I E + E 0 109A 0 8,-1.8 8,-2.4 40,-0.2 2,-0.3 -0.996 16.7 177.8-114.3 127.7 34.9 -3.7 98.8 102 111 A V + 0 0 37 -31,-2.5 6,-0.1 -2,-0.4 40,-0.0 -0.774 11.0 165.4-136.4 82.8 36.0 -3.3 102.4 103 112 A F > - 0 0 7 -2,-0.3 3,-1.8 3,-0.2 207,-0.1 -0.815 45.2 -96.4-103.2 142.6 36.6 0.4 103.3 104 113 A P T 3 S+ 0 0 66 0, 0.0 207,-0.3 0, 0.0 205,-0.1 -0.282 108.5 12.8 -50.9 130.5 37.0 1.8 106.9 105 114 A G T 3 S+ 0 0 86 1,-0.2 204,-0.0 -3,-0.0 -3,-0.0 0.505 109.3 92.5 78.8 4.7 33.7 3.2 108.1 106 115 A Y S < S- 0 0 36 -3,-1.8 -3,-0.2 38,-0.0 -1,-0.2 -0.977 83.4 -99.6-124.6 148.8 31.4 1.7 105.4 107 116 A P - 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