==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-JAN-12 3VNR . COMPND 2 MOLECULE: NRPS ADENYLATION PROTEIN CYTC1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR H.OKUMURA,M.UEKI,Y.SHIRO,H.OSADA . 494 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 14.4 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 0 1 3 0 2 2 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 6 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 . 3 2 0 3 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 2 0 0 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 7 A T 0 0 127 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 14.0 -62.3 22.5 2 8 A S + 0 0 111 4,-0.0 3,-0.0 5,-0.0 5,-0.0 0.597 360.0 110.4 -81.2 -14.3 15.3 -59.1 24.4 3 9 A D > - 0 0 71 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.497 56.5-157.3 -72.7 118.3 17.0 -57.8 21.2 4 10 A P H > S+ 0 0 36 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.810 92.7 55.7 -64.2 -29.2 15.2 -54.7 19.8 5 11 A I H 4 S+ 0 0 18 1,-0.2 165,-0.1 2,-0.2 3,-0.1 0.929 112.7 40.2 -68.8 -41.9 16.7 -55.3 16.3 6 12 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 164,-0.0 0.825 117.4 50.2 -73.0 -31.3 15.3 -58.8 16.1 7 13 A R H < S+ 0 0 100 -4,-2.0 2,-0.3 7,-0.0 -1,-0.2 0.695 98.3 71.1 -85.5 -23.8 12.0 -57.9 17.7 8 14 A N < - 0 0 27 -4,-1.5 3,-0.0 -5,-0.2 -5,-0.0 -0.766 55.6-164.3-100.4 144.7 11.0 -54.8 15.6 9 15 A S S S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.0 157,-0.2 0.483 72.4 38.3-105.3 -3.8 9.9 -55.0 12.0 10 16 A D S > S- 0 0 13 156,-0.1 4,-1.9 1,-0.1 133,-0.1 -0.945 79.6-116.6-144.2 163.7 10.3 -51.4 11.0 11 17 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.784 110.6 55.6 -74.8 -28.0 12.8 -48.6 11.7 12 18 A V H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.940 109.6 45.1 -71.9 -44.3 10.3 -46.3 13.4 13 19 A S H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.887 114.0 52.1 -63.2 -39.6 9.3 -49.0 16.0 14 20 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.962 112.1 44.0 -58.2 -52.4 12.9 -49.8 16.5 15 21 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.919 112.6 52.1 -61.2 -48.5 13.9 -46.1 17.1 16 22 A R H X S+ 0 0 89 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.891 111.9 46.1 -56.6 -40.1 11.0 -45.6 19.4 17 23 A E H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 112.5 49.3 -66.9 -47.7 11.8 -48.6 21.5 18 24 A V H X S+ 0 0 17 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.927 116.5 43.8 -60.1 -41.4 15.5 -47.7 21.7 19 25 A A H < S+ 0 0 1 -4,-3.1 3,-0.3 -5,-0.2 -1,-0.2 0.919 112.8 49.4 -68.3 -43.5 14.6 -44.2 22.7 20 26 A A H < S+ 0 0 73 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.860 106.0 59.0 -68.9 -30.0 11.9 -45.1 25.3 21 27 A T H < S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 130.5 3.1 -66.0 -38.4 14.1 -47.6 26.9 22 28 A A S >< S+ 0 0 28 -4,-1.1 3,-1.4 -3,-0.3 15,-0.3 -0.547 72.5 168.5-147.1 77.8 16.8 -45.1 27.8 23 29 A P T 3 S+ 0 0 57 0, 0.0 15,-2.9 0, 0.0 16,-0.5 0.647 71.1 61.3 -77.9 -16.1 15.8 -41.6 26.8 24 30 A E T 3 S+ 0 0 136 13,-0.2 3,-0.1 12,-0.2 -5,-0.0 0.652 80.1 103.4 -82.4 -15.6 18.4 -39.7 28.6 25 31 A R S < S- 0 0 93 -3,-1.4 12,-2.5 -6,-0.2 2,-0.4 -0.297 85.4 -99.0 -63.1 151.7 21.3 -41.3 26.6 26 32 A T E +A 36 0A 24 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.561 42.0 171.8 -81.8 124.8 22.8 -39.2 23.9 27 33 A A E + 0 0 0 8,-2.5 182,-2.7 -2,-0.4 2,-0.4 0.772 68.9 13.4 -91.8 -35.4 21.5 -39.9 20.3 28 34 A L E -Ab 35 209A 0 7,-1.8 7,-3.4 180,-0.2 2,-0.4 -0.999 61.3-170.2-146.9 135.2 23.1 -37.0 18.4 29 35 A S E -Ab 34 210A 2 180,-2.4 182,-3.2 -2,-0.4 2,-0.4 -0.995 8.5-175.0-132.3 145.3 25.8 -34.5 19.2 30 36 A A E > S-Ab 33 211A 31 3,-2.4 3,-2.4 -2,-0.4 2,-0.1 -0.938 73.5 -49.6-135.2 109.2 26.9 -31.4 17.3 31 37 A E T 3 S- 0 0 67 180,-0.5 180,-0.1 -2,-0.4 -1,-0.0 -0.419 124.7 -21.8 52.9-126.9 29.9 -29.8 18.9 32 38 A D T 3 S+ 0 0 133 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.473 113.0 107.9 -89.2 -1.1 29.0 -29.6 22.6 33 39 A D E < -A 30 0A 62 -3,-2.4 -3,-2.4 2,-0.0 2,-0.5 -0.723 53.1-167.2 -80.0 114.2 25.2 -29.7 21.9 34 40 A R E -A 29 0A 99 -2,-0.7 2,-0.6 -5,-0.2 -5,-0.2 -0.917 6.1-162.8-106.8 126.4 24.0 -33.1 23.0 35 41 A I E -A 28 0A 0 -7,-3.4 -8,-2.5 -2,-0.5 -7,-1.8 -0.935 15.3-141.3-110.6 118.4 20.5 -34.3 22.0 36 42 A S E > -A 26 0A 27 -2,-0.6 4,-2.9 -10,-0.3 -10,-0.2 -0.314 23.1-111.7 -74.6 164.9 19.2 -37.1 24.0 37 43 A Y H > S+ 0 0 2 -12,-2.5 4,-2.4 -15,-0.3 5,-0.2 0.893 120.8 52.3 -59.8 -42.5 17.1 -40.0 22.4 38 44 A G H > S+ 0 0 26 -15,-2.9 4,-2.3 -13,-0.3 -1,-0.2 0.911 111.1 45.5 -59.5 -43.0 14.1 -38.7 24.3 39 45 A R H > S+ 0 0 86 -16,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.926 114.1 48.8 -66.4 -41.0 14.6 -35.2 23.0 40 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.867 109.9 52.1 -66.2 -38.9 15.2 -36.5 19.5 41 47 A D H X S+ 0 0 31 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.949 114.4 41.8 -64.6 -46.0 12.1 -38.7 19.7 42 48 A A H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.907 114.8 51.2 -67.6 -39.8 9.9 -35.7 20.8 43 49 A W H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.930 111.7 45.9 -63.7 -46.2 11.5 -33.3 18.3 44 50 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.814 109.6 55.2 -73.4 -26.8 11.0 -35.6 15.3 45 51 A D H X S+ 0 0 27 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.897 108.7 49.2 -67.0 -38.6 7.4 -36.3 16.4 46 52 A A H X S+ 0 0 8 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 111.6 47.5 -66.1 -41.2 6.8 -32.5 16.3 47 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.868 106.6 58.1 -68.8 -32.1 8.3 -32.2 12.9 48 54 A A H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.907 104.0 52.5 -63.7 -36.9 6.2 -35.2 11.8 49 55 A R H X S+ 0 0 117 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.898 106.9 52.4 -63.1 -40.0 3.1 -33.2 12.8 50 56 A T H X S+ 0 0 49 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.898 110.2 48.2 -60.8 -40.6 4.4 -30.3 10.6 51 57 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.8 0.896 106.1 57.0 -68.4 -41.5 4.7 -32.7 7.7 52 58 A L H ><5S+ 0 0 78 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.874 104.3 53.7 -53.7 -39.3 1.2 -34.0 8.3 53 59 A A H 3<5S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.706 102.5 56.9 -71.4 -20.9 -0.1 -30.5 7.9 54 60 A E T <<5S- 0 0 70 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.214 126.9-103.2 -89.0 11.1 1.7 -30.2 4.6 55 61 A G T < 5 + 0 0 39 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.558 64.7 159.3 81.3 11.0 -0.3 -33.3 3.5 56 62 A V < + 0 0 0 -5,-2.2 -1,-0.3 -8,-0.1 -2,-0.1 -0.504 15.8 173.3 -66.9 132.3 2.4 -35.9 3.8 57 63 A R > - 0 0 126 -2,-0.2 3,-2.3 26,-0.1 25,-0.1 -0.891 40.2 -62.6-138.6 163.4 0.8 -39.3 4.2 58 64 A P T 3 S+ 0 0 83 0, 0.0 26,-0.3 0, 0.0 25,-0.2 -0.192 120.8 22.3 -53.3 136.5 1.8 -42.9 4.2 59 65 A G T 3 S+ 0 0 52 24,-2.5 25,-0.2 1,-0.3 24,-0.1 0.274 92.2 129.4 86.5 -9.6 3.5 -44.0 1.0 60 66 A D < - 0 0 45 -3,-2.3 25,-2.4 22,-0.2 2,-0.5 -0.321 55.8-132.4 -71.4 158.1 4.5 -40.5 -0.0 61 67 A R E -i 85 0B 52 45,-0.4 47,-2.1 23,-0.2 48,-0.6 -0.974 21.2-164.8-109.3 127.6 8.0 -39.7 -1.1 62 68 A V E -ij 86 109B 0 23,-2.8 25,-2.1 -2,-0.5 48,-0.2 -0.972 16.2-131.0-118.5 125.2 9.3 -36.6 0.6 63 69 A A E -ij 87 110B 0 46,-2.8 48,-2.3 -2,-0.5 2,-0.4 -0.391 18.0-159.5 -73.9 150.7 12.5 -34.9 -0.8 64 70 A L E +ij 88 111B 2 23,-2.2 25,-2.9 46,-0.2 2,-0.4 -0.978 14.8 174.2-136.5 116.7 15.2 -34.0 1.6 65 71 A R E + j 0 112B 44 46,-2.3 48,-2.2 -2,-0.4 2,-0.3 -0.839 35.3 113.1-125.8 92.3 17.9 -31.4 0.7 66 72 A M - 0 0 17 -2,-0.4 124,-0.4 23,-0.2 25,-0.2 -0.988 65.3-106.1-153.2 154.0 20.1 -30.8 3.7 67 73 A S - 0 0 44 -2,-0.3 5,-0.3 1,-0.1 2,-0.3 -0.535 58.5 -83.2 -79.0 156.1 23.7 -31.3 4.7 68 74 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.470 84.7 117.3 -64.7 122.4 24.2 -34.1 7.2 69 75 A G S > S- 0 0 8 -2,-0.3 4,-1.6 142,-0.1 3,-0.2 -0.929 80.6 -73.3-171.8 176.3 23.5 -32.4 10.6 70 76 A A H > S+ 0 0 10 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.907 126.2 52.3 -57.5 -46.4 21.1 -32.6 13.5 71 77 A E H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 106.7 53.7 -60.7 -36.8 18.1 -31.1 11.6 72 78 A A H > S+ 0 0 1 -5,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.874 109.0 48.0 -65.6 -36.3 18.5 -33.6 8.7 73 79 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.893 111.2 50.6 -70.6 -39.2 18.4 -36.6 11.1 74 80 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.932 110.7 51.3 -60.8 -43.7 15.3 -35.1 12.7 75 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.901 108.1 50.7 -61.4 -45.7 13.8 -34.7 9.2 76 82 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.950 111.7 47.0 -57.4 -50.8 14.5 -38.3 8.3 77 83 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 112.1 51.1 -57.5 -39.2 12.9 -39.6 11.4 78 84 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.926 110.1 49.4 -65.3 -45.5 9.9 -37.3 10.9 79 85 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 3,-0.6 0.949 113.6 45.6 -58.2 -47.5 9.4 -38.5 7.3 80 86 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.896 107.9 56.9 -64.7 -40.2 9.6 -42.1 8.4 81 87 A K H 3<5S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 101.3 58.5 -61.2 -28.7 7.2 -41.5 11.3 82 88 A C T <<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.464 121.8-109.8 -77.0 -4.4 4.6 -40.2 8.8 83 89 A G T < 5S+ 0 0 2 -3,-1.9 -24,-2.5 1,-0.3 -3,-0.2 0.611 82.0 121.5 85.9 11.7 4.8 -43.6 7.0 84 90 A A < - 0 0 1 -5,-1.9 2,-0.4 -26,-0.3 -1,-0.3 -0.456 59.8-121.9-104.9 174.2 6.6 -41.9 4.1 85 91 A A E -i 61 0B 2 -25,-2.4 -23,-2.8 -2,-0.2 2,-0.3 -0.900 22.7-126.3-118.2 144.9 10.0 -42.5 2.4 86 92 A Y E -ik 62 148B 2 61,-2.2 63,-2.2 -2,-0.4 -23,-0.2 -0.716 11.7-159.8 -97.1 147.4 12.8 -39.9 2.1 87 93 A V E -i 63 0B 0 -25,-2.1 -23,-2.2 -2,-0.3 2,-0.2 -0.906 18.3-146.4-124.3 96.5 14.4 -39.0 -1.2 88 94 A P E -i 64 0B 9 0, 0.0 2,-0.6 0, 0.0 63,-0.3 -0.467 3.1-151.4 -73.2 135.2 17.8 -37.3 -0.6 89 95 A V - 0 0 6 -25,-2.9 -23,-0.2 -2,-0.2 101,-0.1 -0.918 20.5-127.7-104.7 111.7 18.9 -34.6 -3.0 90 96 A D > - 0 0 12 -2,-0.6 3,-1.6 1,-0.2 8,-0.1 -0.381 11.8-138.2 -58.7 131.7 22.7 -34.4 -3.2 91 97 A L T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -25,-0.2 -24,-0.1 0.795 103.2 52.3 -64.5 -25.1 23.7 -30.8 -2.5 92 98 A R T 3 S+ 0 0 224 391,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.346 80.6 125.6 -94.3 5.6 26.2 -31.1 -5.3 93 99 A N S < S- 0 0 16 -3,-1.6 2,-0.1 1,-0.1 -4,-0.0 -0.334 70.6-109.4 -57.0 142.5 23.8 -32.4 -8.0 94 100 A P >> - 0 0 67 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.500 36.9-109.0 -60.6 147.0 23.6 -30.4 -11.2 95 101 A V H 3> S+ 0 0 72 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.849 117.9 55.9 -50.7 -38.7 20.3 -28.7 -11.2 96 102 A S H 3> S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.860 105.3 51.6 -66.7 -34.4 18.9 -30.9 -14.0 97 103 A R H <> S+ 0 0 25 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.922 109.9 48.4 -66.7 -46.4 19.6 -34.1 -12.0 98 104 A S H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.915 110.3 53.5 -59.7 -41.7 17.8 -32.7 -8.9 99 105 A D H X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.913 110.9 46.0 -59.5 -43.9 14.9 -31.8 -11.3 100 106 A F H X S+ 0 0 80 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.922 110.7 51.6 -65.2 -46.1 14.7 -35.3 -12.6 101 107 A I H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 6,-0.3 0.927 111.7 47.2 -60.2 -42.1 14.9 -37.0 -9.2 102 108 A L H X>S+ 0 0 8 -4,-2.4 5,-1.2 -5,-0.2 4,-0.6 0.923 117.4 42.5 -65.4 -42.5 12.1 -34.8 -7.9 103 109 A A H ><5S+ 0 0 70 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.947 116.3 47.0 -66.7 -50.7 9.9 -35.5 -11.0 104 110 A D H 3<5S+ 0 0 14 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 112.4 48.9 -63.3 -37.9 10.7 -39.2 -11.2 105 111 A S H 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.605 100.9-131.1 -78.6 -11.8 10.2 -39.9 -7.5 106 112 A G T <<5 - 0 0 45 -3,-0.8 -45,-0.4 -4,-0.6 -3,-0.2 0.811 35.4-171.5 65.2 25.7 6.8 -38.1 -7.4 107 113 A A < - 0 0 14 -5,-1.2 -45,-0.2 -6,-0.3 -1,-0.2 -0.284 14.2-170.7 -53.1 131.3 8.0 -36.3 -4.4 108 114 A S + 0 0 32 -47,-2.1 2,-0.3 -3,-0.1 14,-0.2 0.415 66.1 15.6-111.2 1.6 5.1 -34.3 -2.9 109 115 A A E -j 62 0B 1 -48,-0.6 -46,-2.8 12,-0.1 2,-0.4 -0.941 64.8-146.4-159.5 164.7 6.9 -32.2 -0.3 110 116 A L E -jl 63 123B 0 12,-1.9 14,-2.3 -2,-0.3 2,-0.4 -0.996 3.8-155.3-137.4 139.9 10.6 -31.3 0.4 111 117 A I 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