==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-OCT-12 4HL7 . COMPND 2 MOLECULE: NICOTINATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.M.MULICHAK,J.M.SAUDER,L.J.KEEFE,S.K.BURLEY,S.C.ALMO,NEW YO . 845 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 8.0 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 36 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 6 0 3 5 0 1 7 2 3 3 4 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 4 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 . 6 2 0 0 0 2 2 2 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 2 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 3 A L 0 0 127 0, 0.0 144,-0.1 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 142.0 18.1 23.1 0.5 2 4 A N >> - 0 0 63 142,-0.3 4,-2.4 1,-0.1 3,-1.6 -0.614 360.0-148.7 -74.0 115.7 21.9 22.4 0.9 3 5 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.648 95.9 59.8 -66.7 -13.4 22.4 18.7 1.6 4 6 A R T 34 S+ 0 0 129 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.696 115.3 33.8 -83.6 -18.7 25.5 19.5 3.7 5 7 A L T <4 S+ 0 0 0 -3,-1.6 184,-0.5 1,-0.3 2,-0.4 0.749 128.6 30.3 -98.4 -35.0 23.4 21.6 6.1 6 8 A F < - 0 0 6 -4,-2.4 -1,-0.3 182,-0.2 4,-0.1 -0.993 67.2-148.0-133.6 125.4 20.1 19.6 5.9 7 9 A S - 0 0 8 -2,-0.4 180,-0.1 2,-0.3 181,-0.1 -0.409 39.9-101.3 -77.0 171.3 19.5 15.9 5.4 8 10 A P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.879 108.9 52.1 -63.3 -31.9 16.3 14.8 3.6 9 11 A H - 0 0 87 1,-0.2 -2,-0.3 3,-0.0 178,-0.1 -0.854 61.9-162.6-110.1 134.2 14.6 13.9 6.9 10 12 A I S S+ 0 0 5 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.960 90.2 42.7 -71.8 -59.4 14.4 16.2 9.9 11 13 A I S S- 0 0 16 1,-0.1 -1,-0.2 48,-0.1 3,-0.1 -0.760 74.0-163.6 -92.8 127.9 13.6 13.3 12.3 12 14 A R - 0 0 37 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.760 61.6 -35.1 -88.6 -26.4 15.8 10.3 11.6 13 15 A S S > S- 0 0 17 3,-0.1 3,-1.4 53,-0.0 -1,-0.3 -0.929 70.2 -83.0-177.6 174.4 13.9 7.6 13.5 14 16 A L T 3 S+ 0 0 1 53,-0.4 54,-0.1 1,-0.3 197,-0.1 0.444 128.2 61.7 -80.3 4.1 11.8 7.2 16.6 15 17 A L T 3 S+ 0 0 0 1,-0.1 2,-2.3 196,-0.1 197,-2.3 0.497 75.6 98.8 -94.6 -8.2 15.2 6.8 18.4 16 18 A D S < S+ 0 0 0 -3,-1.4 2,-0.3 195,-0.2 -1,-0.1 -0.468 72.3 75.8 -78.0 69.2 16.2 10.3 17.3 17 19 A L S S- 0 0 0 -2,-2.3 194,-1.5 192,-0.1 195,-0.3 -0.929 98.6 -59.8-164.4 171.2 15.2 11.8 20.6 18 20 A D B >> -A 210 0A 6 -2,-0.3 3,-2.2 192,-0.2 4,-0.7 -0.538 44.9-135.1 -70.6 133.1 16.6 12.1 24.2 19 21 A A H 3> S+ 0 0 0 190,-3.3 4,-2.4 203,-0.4 3,-0.5 0.793 100.4 67.4 -59.6 -33.8 17.0 8.6 25.6 20 22 A Y H 3> S+ 0 0 22 202,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.692 91.9 63.4 -64.6 -16.8 15.4 9.6 28.9 21 23 A K H <> S+ 0 0 0 -3,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.926 108.2 39.7 -71.6 -44.1 12.0 10.1 27.1 22 24 A I H X S+ 0 0 0 -4,-0.7 4,-1.8 -3,-0.5 -2,-0.2 0.892 116.5 51.8 -67.0 -41.8 11.9 6.4 26.1 23 25 A N H X S+ 0 0 7 -4,-2.4 4,-1.4 2,-0.2 3,-0.4 0.962 111.5 44.9 -61.7 -47.0 13.2 5.5 29.5 24 26 A X H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 5,-0.3 0.865 105.8 63.3 -65.8 -31.6 10.6 7.5 31.4 25 27 A X H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.896 101.2 51.9 -59.8 -38.1 8.0 6.1 29.0 26 28 A Q H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.4 -1,-0.2 0.922 110.0 47.3 -59.2 -43.3 8.8 2.7 30.4 27 29 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 5,-0.4 0.913 114.7 46.0 -68.8 -35.6 8.3 3.9 34.0 28 30 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.914 110.7 54.4 -71.4 -41.0 5.0 5.6 33.0 29 31 A H H < S+ 0 0 51 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.913 114.2 42.7 -55.2 -43.0 3.9 2.4 31.1 30 32 A H H < S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 131.1 17.0 -73.4 -48.5 4.5 0.5 34.2 31 33 A F H < S+ 0 0 44 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.695 132.2 31.2 -98.7 -29.7 3.0 2.7 37.0 32 34 A Y >< + 0 0 20 -4,-2.5 3,-1.6 -5,-0.4 89,-0.4 -0.256 58.8 148.0-136.9 48.1 0.7 5.2 35.2 33 35 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 0.687 82.1 39.2 -62.1 -23.4 -0.8 3.6 32.0 34 36 A D T 3 S+ 0 0 143 -3,-0.1 2,-0.3 85,-0.1 -5,-0.1 0.181 86.0 117.9-111.4 12.6 -4.1 5.7 32.3 35 37 A V < - 0 0 10 -3,-1.6 85,-2.8 -7,-0.2 86,-0.4 -0.666 50.4-153.2 -79.3 136.9 -2.6 9.0 33.5 36 38 A S E -B 119 0B 58 -2,-0.3 340,-2.7 83,-0.3 2,-0.3 -0.736 13.6-176.9-106.5 162.4 -3.3 11.9 31.1 37 39 A V E -BC 118 375B 6 81,-2.8 81,-1.8 -2,-0.3 2,-0.4 -0.942 19.4-144.8-147.3 167.1 -1.2 15.1 30.6 38 40 A R E -BC 117 374B 23 336,-2.0 335,-2.9 -2,-0.3 336,-1.5 -0.989 15.2-167.4-136.1 128.5 -1.0 18.4 28.7 39 41 A Y E -BC 116 372B 4 77,-2.8 77,-2.7 -2,-0.4 2,-0.4 -0.889 5.3-156.0-108.5 153.2 2.3 20.0 27.6 40 42 A E E -BC 115 371B 35 331,-2.9 331,-1.9 -2,-0.3 2,-0.4 -0.988 6.7-170.6-130.9 131.1 2.6 23.5 26.3 41 43 A L E -BC 114 370B 1 73,-2.9 73,-1.9 -2,-0.4 2,-0.4 -0.935 2.0-167.2-118.9 143.5 5.3 24.9 24.0 42 44 A I E -BC 113 369B 62 327,-2.2 327,-2.0 -2,-0.4 2,-0.6 -0.996 8.3-160.0-131.6 130.0 5.9 28.5 23.2 43 45 A V E -BC 112 368B 4 69,-2.0 69,-1.3 -2,-0.4 2,-0.2 -0.971 23.3-172.8-103.7 122.2 8.1 29.8 20.4 44 46 A R E + C 0 367B 34 323,-1.6 323,-0.6 -2,-0.6 67,-0.1 -0.655 48.5 25.0-110.5 162.4 9.1 33.4 21.1 45 47 A S S S+ 0 0 79 65,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.820 77.0 121.7 61.6 41.0 10.9 36.3 19.2 46 48 A E > - 0 0 44 64,-0.3 3,-0.5 -3,-0.2 -1,-0.1 -0.861 58.0-134.2-136.3 109.7 10.4 35.3 15.6 47 49 A E T 3 S+ 0 0 90 -2,-0.4 64,-0.0 1,-0.2 -3,-0.0 -0.312 86.0 10.1 -69.2 134.9 8.6 37.8 13.5 48 50 A D T > + 0 0 64 1,-0.1 3,-1.7 2,-0.1 4,-0.3 0.966 68.0 171.9 56.7 56.7 5.7 36.5 11.3 49 51 A A T X> + 0 0 3 -3,-0.5 4,-1.6 1,-0.3 3,-1.2 0.680 65.0 88.3 -64.8 -17.2 5.7 33.0 12.9 50 52 A S H 3> S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.849 84.8 55.1 -41.7 -38.5 2.6 32.6 10.8 51 53 A G H <4 S+ 0 0 41 -3,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.719 103.5 49.3 -76.9 -26.9 5.1 31.4 8.1 52 54 A L H <> S+ 0 0 1 -3,-1.2 4,-2.2 -4,-0.3 5,-0.2 0.797 94.9 76.7 -78.2 -26.0 6.8 28.6 10.2 53 55 A L H X S+ 0 0 15 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.863 88.0 56.4 -58.5 -38.8 3.4 27.2 11.1 54 56 A D H X S+ 0 0 123 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.929 112.9 37.5 -58.7 -53.4 2.8 25.5 7.6 55 57 A A H > S+ 0 0 22 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.830 114.2 56.3 -71.7 -30.0 5.9 23.4 7.5 56 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.947 106.4 51.2 -64.2 -41.6 5.8 22.6 11.1 57 59 A R H X S+ 0 0 109 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.907 109.8 49.9 -60.6 -40.8 2.3 21.2 10.7 58 60 A Q H X S+ 0 0 137 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.909 113.2 45.0 -66.4 -43.6 3.4 19.0 7.9 59 61 A E H X S+ 0 0 44 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.860 112.9 50.0 -66.8 -39.5 6.4 17.6 9.9 60 62 A I H >< S+ 0 0 2 -4,-2.7 3,-1.4 2,-0.2 4,-0.5 0.954 110.0 51.2 -68.6 -43.2 4.3 17.1 13.0 61 63 A A H >< S+ 0 0 60 -4,-2.7 3,-1.9 1,-0.3 4,-0.3 0.908 102.8 61.4 -57.0 -43.2 1.7 15.3 10.9 62 64 A H H >< S+ 0 0 98 -4,-2.1 3,-2.1 1,-0.3 4,-0.4 0.800 87.0 71.5 -54.0 -29.8 4.5 13.2 9.5 63 65 A L G X< S+ 0 0 1 -3,-1.4 3,-1.3 -4,-0.9 33,-0.5 0.794 86.5 68.5 -52.2 -32.7 5.3 11.9 13.1 64 66 A G G < S+ 0 0 19 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.661 97.2 52.8 -64.0 -15.5 2.0 9.9 12.7 65 67 A T G < S+ 0 0 85 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.490 87.2 102.6 -97.8 -9.0 3.7 7.7 10.0 66 68 A L < - 0 0 30 -3,-1.3 2,-0.3 -4,-0.4 30,-0.3 -0.503 46.9-178.7 -78.0 149.4 6.8 6.8 12.0 67 69 A R - 0 0 123 -2,-0.2 2,-0.5 28,-0.1 -53,-0.4 -0.972 34.8-105.5-138.6 157.3 7.2 3.3 13.6 68 70 A F - 0 0 11 23,-0.6 2,-0.1 26,-0.5 26,-0.0 -0.765 41.5-144.9 -78.3 130.6 9.7 1.5 15.8 69 71 A S > - 0 0 52 -2,-0.5 4,-2.1 1,-0.1 3,-0.2 -0.371 24.2-109.3 -88.4 165.4 11.5 -1.0 13.5 70 72 A D H > S+ 0 0 96 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.917 123.1 55.6 -62.5 -33.7 12.6 -4.4 14.6 71 73 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 105.0 50.6 -64.6 -36.1 16.1 -3.0 14.4 72 74 A D H > S+ 0 0 11 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 113.6 45.9 -63.9 -44.3 15.3 -0.1 16.7 73 75 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 111.1 51.5 -66.7 -42.5 13.8 -2.6 19.2 74 76 A H H X S+ 0 0 121 -4,-3.0 4,-2.0 2,-0.2 5,-0.3 0.903 108.5 54.0 -57.9 -43.0 16.9 -5.0 18.8 75 77 A Y H X S+ 0 0 19 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.955 111.2 43.3 -60.4 -47.8 19.1 -1.9 19.5 76 78 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 7,-0.3 0.857 108.5 59.1 -67.4 -36.3 17.3 -1.1 22.7 77 79 A T H < S+ 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.934 118.1 30.5 -53.4 -48.7 17.2 -4.7 23.8 78 80 A Q H < S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.1 0.899 130.5 33.4 -76.5 -46.8 21.0 -4.9 23.7 79 81 A H H < S+ 0 0 75 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.537 122.3 43.2 -99.2 -6.5 22.1 -1.3 24.6 80 82 A A >< + 0 0 6 -4,-1.9 3,-2.3 -5,-0.3 -1,-0.2 -0.538 66.9 164.7-132.4 65.3 19.3 -0.4 27.0 81 83 A P T 3 + 0 0 88 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.643 67.0 68.0 -64.1 -16.8 19.1 -3.6 29.0 82 84 A H T 3 S+ 0 0 60 174,-0.1 2,-0.3 -3,-0.1 173,-0.3 0.551 76.9 98.9 -82.7 -6.8 17.1 -2.0 31.8 83 85 A L S < S- 0 0 11 -3,-2.3 2,-0.1 -7,-0.3 -3,-0.1 -0.653 84.2-116.4 -73.2 132.2 14.1 -1.6 29.5 84 86 A K > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.475 10.5-129.7 -76.1 138.2 11.7 -4.5 30.2 85 87 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.844 110.0 55.7 -49.9 -41.2 11.0 -7.0 27.3 86 88 A T H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 108.8 46.7 -61.7 -42.1 7.2 -6.5 27.8 87 89 A F H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.933 112.1 49.3 -65.1 -44.9 7.6 -2.8 27.3 88 90 A L H X S+ 0 0 5 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.880 108.1 54.5 -65.3 -37.5 9.8 -3.2 24.2 89 91 A Q H >< S+ 0 0 51 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.898 103.6 55.9 -60.1 -37.8 7.3 -5.7 22.7 90 92 A S H >< S+ 0 0 7 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.825 97.5 64.0 -64.5 -29.3 4.5 -3.0 23.2 91 93 A L H >< S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.2 -23,-0.6 0.779 84.5 77.3 -63.0 -24.4 6.7 -0.5 21.1 92 94 A R T << S+ 0 0 120 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.741 107.0 29.0 -59.2 -27.5 6.3 -2.9 18.1 93 95 A Y T < S+ 0 0 174 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.426 96.4 121.2-107.6 -3.7 2.7 -1.6 17.6 94 96 A F < + 0 0 9 -3,-0.7 -26,-0.5 -4,-0.5 2,-0.3 -0.389 28.5 153.5 -72.5 136.9 3.2 2.0 19.0 95 97 A H - 0 0 79 -2,-0.1 2,-0.1 -28,-0.1 -31,-0.1 -0.988 39.7-106.5-150.3 162.8 2.5 5.1 17.0 96 98 A F - 0 0 3 -33,-0.5 3,-0.1 -30,-0.3 27,-0.1 -0.452 12.4-156.2 -74.7 152.6 1.5 8.8 17.5 97 99 A V >> + 0 0 47 25,-0.2 3,-2.0 -2,-0.1 4,-1.6 -0.677 21.6 171.7-120.9 74.5 -2.0 10.1 16.6 98 100 A P H 3> S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.813 71.4 62.3 -64.2 -27.2 -1.0 13.8 16.1 99 101 A Q H 34 S+ 0 0 151 1,-0.2 -38,-0.0 2,-0.2 -3,-0.0 0.723 115.7 34.8 -69.5 -15.8 -4.4 14.9 14.7 100 102 A E H <4 S+ 0 0 152 -3,-2.0 -1,-0.2 3,-0.0 17,-0.1 0.656 127.1 37.3 -97.8 -27.4 -5.8 13.9 18.1 101 103 A Q H < S+ 0 0 20 -4,-1.6 16,-2.5 1,-0.1 2,-0.5 0.635 105.6 61.9-105.3 -21.8 -2.9 14.9 20.3 102 104 A V E < +D 116 0B 18 -4,-2.7 2,-0.4 -5,-0.2 14,-0.2 -0.949 49.0 173.5-120.1 130.1 -1.4 18.1 18.9 103 105 A E E +D 115 0B 124 12,-2.5 12,-3.0 -2,-0.5 2,-0.3 -0.971 10.3 174.2-120.9 147.6 -3.0 21.5 18.5 104 106 A X E +D 114 0B 37 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.993 8.1 139.6-151.2 158.0 -1.2 24.6 17.3 105 107 A G E -D 113 0B 24 8,-2.1 8,-3.1 -2,-0.3 2,-0.5 -0.970 48.4 -82.6-173.3 179.8 -1.8 28.2 16.4 106 108 A I E -D 112 0B 50 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.882 35.2-161.0-101.9 129.0 -0.7 31.8 16.6 107 109 A V E D 111 0B 84 4,-2.7 4,-1.7 -2,-0.5 -2,-0.0 -0.968 360.0 360.0-112.1 134.4 -1.5 33.8 19.7 108 110 A K 0 0 119 -2,-0.5 -1,-0.1 2,-0.2 0, 0.0 0.636 360.0 360.0-117.7 360.0 -1.4 37.6 19.7 109 ! 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 0.0 110 115 A Q 0 0 132 0, 0.0 2,-0.3 0, 0.0 -64,-0.3 0.000 360.0 360.0 360.0 125.5 2.5 37.1 17.9 111 116 A Q E - 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