==== 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 TRANSFERASE 13-DEC-07 3BN1 . COMPND 2 MOLECULE: PEROSAMINE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR P.D.COOK,H.M.HOLDEN . 1465 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1044 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 4 0.3 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 . 98 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.8 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 0 0 0 2 6 8 12 4 0 8 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 8 0 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 PARALLEL BRIDGES PER LADDER . 11 12 0 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 8 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 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 4 A L 0 0 164 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 106.5 -27.8 0.1 64.1 2 5 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.375 360.0 -96.7 -65.2 158.3 -25.1 2.4 63.0 3 6 A R - 0 0 121 306,-0.1 2,-0.6 1,-0.1 306,-0.2 -0.383 29.0-130.8 -70.4 148.7 -23.9 1.9 59.5 4 7 A I B -a 309 0A 5 304,-2.8 306,-2.7 -2,-0.1 2,-0.3 -0.908 23.2-152.7-104.8 123.5 -20.8 -0.2 59.0 5 8 A S - 0 0 45 -2,-0.6 342,-0.1 304,-0.2 3,-0.0 -0.719 20.5-125.4 -96.2 147.4 -18.4 1.6 56.7 6 9 A V S S- 0 0 8 -2,-0.3 341,-2.6 340,-0.2 2,-0.3 0.841 91.8 -4.7 -58.6 -31.6 -15.8 -0.4 54.5 7 10 A A + 0 0 12 339,-0.2 341,-0.1 341,-0.1 175,-0.1 -0.833 63.7 177.8-149.2 179.9 -13.0 1.7 56.0 8 11 A A - 0 0 42 -2,-0.3 341,-0.3 173,-0.2 342,-0.2 -0.682 37.5 -98.2 168.7 130.4 -12.5 4.6 58.4 9 12 A P - 0 0 37 0, 0.0 2,-0.9 0, 0.0 173,-0.1 -0.398 26.0-153.8 -64.1 131.4 -9.5 6.4 59.8 10 13 A R + 0 0 106 -2,-0.2 2,-1.1 1,-0.0 176,-0.1 -0.863 16.0 177.2-105.5 98.9 -8.5 5.3 63.3 11 14 A L + 0 0 35 -2,-0.9 5,-0.2 1,-0.2 229,-0.0 -0.590 29.8 135.4 -99.3 73.6 -6.7 8.3 64.7 12 15 A D + 0 0 53 -2,-1.1 -1,-0.2 227,-0.1 2,-0.1 0.110 56.2 56.5-113.4 25.8 -6.1 6.7 68.1 13 16 A G S S- 0 0 30 -3,-0.1 3,-0.4 0, 0.0 4,-0.3 -0.073 114.4 -46.3-120.3-142.6 -2.5 7.7 68.7 14 17 A N S > S+ 0 0 66 225,-0.2 4,-3.2 1,-0.2 5,-0.3 0.024 90.7 114.4 -86.3 18.9 -0.7 11.2 68.8 15 18 A E H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.965 81.2 43.3 -57.9 -51.7 -2.3 12.7 65.6 16 19 A R H > S+ 0 0 107 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.977 115.8 49.3 -59.4 -57.3 -4.1 15.4 67.4 17 20 A D H > S+ 0 0 96 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.914 114.0 44.1 -48.2 -54.0 -1.1 16.1 69.6 18 21 A Y H X S+ 0 0 22 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.927 115.3 48.6 -62.3 -42.6 1.4 16.3 66.7 19 22 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 3,-0.4 0.951 107.8 53.3 -61.2 -48.6 -1.0 18.4 64.6 20 23 A L H X S+ 0 0 20 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.866 106.2 56.1 -54.7 -36.1 -1.7 20.8 67.4 21 24 A E H X S+ 0 0 60 -4,-1.8 4,-2.2 -5,-0.3 6,-0.3 0.918 105.4 50.1 -63.7 -39.2 2.0 21.3 67.7 22 25 A C H X S+ 0 0 0 -4,-1.7 4,-0.8 -3,-0.4 5,-0.3 0.901 114.3 45.1 -65.5 -41.3 2.3 22.3 64.0 23 26 A M H < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.7 48.7 -66.2 -42.1 -0.5 24.8 64.6 24 27 A D H < S+ 0 0 92 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.807 118.4 39.2 -71.8 -28.0 1.0 26.1 67.8 25 28 A T H < S- 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.496 108.2-125.6 -95.2 -5.2 4.4 26.5 66.3 26 29 A T < + 0 0 64 -4,-0.8 2,-1.8 -5,-0.2 3,-0.2 0.270 67.8 134.3 75.1 -2.1 3.0 27.7 63.0 27 30 A W + 0 0 130 -6,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.532 20.2 131.6 -74.7 78.4 4.9 25.1 61.0 28 31 A I + 0 0 5 -2,-1.8 204,-0.4 203,-0.1 -1,-0.2 0.400 49.4 75.1-114.7 2.0 1.8 24.1 58.8 29 32 A S S S- 0 0 17 2,-0.3 202,-2.9 -3,-0.2 2,-0.3 -0.149 105.1 -65.6 -98.9-164.2 3.4 24.2 55.3 30 33 A S S S+ 0 0 15 527,-0.5 2,-0.3 200,-0.3 199,-0.1 -0.008 109.4 72.5 -83.0 32.6 5.7 21.9 53.4 31 34 A V + 0 0 80 -2,-0.3 -2,-0.3 197,-0.1 200,-0.3 -0.977 65.5 82.4-141.4 144.2 8.7 22.4 55.7 32 35 A G S > S- 0 0 28 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.670 77.4 -67.7 146.6 169.7 9.2 21.1 59.2 33 36 A R H > S+ 0 0 100 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.865 116.9 56.7 -51.3 -52.1 10.2 18.3 61.8 34 37 A F H > S+ 0 0 0 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.906 102.5 56.4 -55.6 -41.5 7.4 15.9 61.1 35 38 A I H > S+ 0 0 16 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.966 113.4 38.7 -54.1 -54.0 8.2 15.6 57.4 36 39 A V H X S+ 0 0 91 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.911 118.9 49.4 -65.6 -40.5 11.8 14.6 58.0 37 40 A E H X S+ 0 0 75 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.941 112.3 47.0 -64.1 -46.3 10.7 12.4 61.0 38 41 A F H X S+ 0 0 0 -4,-3.9 4,-2.4 -5,-0.3 5,-0.3 0.949 113.3 48.1 -62.4 -43.7 8.0 10.7 59.1 39 42 A E H X S+ 0 0 22 -4,-2.9 4,-2.3 -5,-0.4 -1,-0.2 0.938 113.8 49.2 -62.7 -42.3 10.2 10.1 56.1 40 43 A K H X S+ 0 0 132 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.950 113.5 43.1 -57.8 -58.9 12.9 8.7 58.5 41 44 A A H X S+ 0 0 31 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.818 115.1 51.8 -56.7 -34.5 10.6 6.4 60.4 42 45 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.897 106.6 50.6 -74.9 -39.1 9.0 5.2 57.2 43 46 A A H X>S+ 0 0 5 -4,-2.3 5,-3.1 -5,-0.3 4,-0.5 0.891 113.6 47.1 -62.3 -41.5 12.1 4.4 55.4 44 47 A D H ><5S+ 0 0 95 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.900 108.7 54.2 -66.3 -42.7 13.2 2.4 58.5 45 48 A Y H 3<5S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.941 115.0 40.7 -61.8 -38.1 9.8 0.6 58.7 46 49 A C H 3<5S- 0 0 2 -4,-2.4 121,-0.4 -5,-0.1 -1,-0.3 0.540 111.4-124.2 -81.1 -10.1 10.2 -0.4 55.1 47 50 A G T <<5 + 0 0 60 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.799 68.8 119.4 72.7 35.0 13.9 -1.2 55.5 48 51 A V < - 0 0 11 -5,-3.1 -1,-0.2 -6,-0.2 148,-0.2 -0.778 69.6-118.1-126.9 171.0 15.2 1.1 52.8 49 52 A K S S+ 0 0 118 -2,-0.3 2,-0.4 1,-0.1 147,-0.2 0.898 88.1 35.9 -75.0 -41.1 17.4 4.1 52.7 50 53 A H E +B 195 0B 36 145,-2.6 145,-1.8 -7,-0.1 2,-0.4 -0.902 48.4 179.9-124.0 150.3 15.1 6.7 51.4 51 54 A A E -B 194 0B 2 -2,-0.4 2,-0.6 143,-0.2 143,-0.2 -0.993 11.7-161.2-143.0 128.0 11.5 7.8 51.7 52 55 A I E -B 193 0B 0 141,-3.0 141,-2.2 -2,-0.4 2,-0.3 -0.945 14.0-143.9-114.9 106.7 10.1 10.9 49.9 53 56 A A E +B 192 0B 0 -2,-0.6 176,-0.7 139,-0.2 2,-0.3 -0.529 24.7 179.6 -73.9 132.4 6.8 12.2 51.3 54 57 A C E -BC 191 228B 0 137,-2.5 137,-1.9 -2,-0.3 174,-0.3 -0.809 42.1-102.7-129.0 170.3 4.4 13.6 48.6 55 58 A N S S- 0 0 9 172,-1.5 2,-0.3 -2,-0.3 173,-0.1 0.681 96.6 -9.0 -75.5 -13.5 1.0 15.1 48.6 56 59 A N > - 0 0 0 171,-0.2 4,-1.4 133,-0.2 135,-0.3 -0.973 68.4-103.1-167.2 172.7 -0.8 11.9 47.5 57 60 A G H > S+ 0 0 1 133,-0.6 4,-1.8 -2,-0.3 134,-0.1 0.732 116.5 55.3 -78.8 -19.0 -0.2 8.4 46.2 58 61 A T H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 110.4 43.3 -79.0 -39.0 -1.1 9.4 42.6 59 62 A T H > S+ 0 0 2 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.852 109.1 60.8 -73.4 -28.4 1.4 12.2 42.5 60 63 A A H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.945 106.8 45.7 -56.7 -55.4 3.9 9.8 44.1 61 64 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.956 114.2 47.1 -56.4 -51.8 3.5 7.5 41.2 62 65 A H H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.955 113.3 49.8 -53.1 -52.1 3.9 10.3 38.7 63 66 A L H X S+ 0 0 0 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.930 110.6 48.0 -55.7 -50.2 6.9 11.7 40.5 64 67 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.915 112.2 49.3 -61.4 -39.7 8.7 8.3 40.7 65 68 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 -1,-0.2 0.941 111.8 47.9 -64.4 -45.6 8.1 7.5 37.0 66 69 A V H ><5S+ 0 0 41 -4,-2.5 3,-2.2 -5,-0.3 -2,-0.2 0.973 111.2 51.9 -60.7 -45.9 9.4 10.9 35.9 67 70 A A H 3<5S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.888 106.9 52.6 -56.0 -40.6 12.4 10.4 38.2 68 71 A M T 3<5S- 0 0 24 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.469 123.8-109.8 -75.8 1.9 13.2 7.1 36.6 69 72 A G T < 5 + 0 0 54 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.691 58.0 163.4 82.1 19.4 13.0 8.9 33.3 70 73 A I < + 0 0 8 -5,-2.8 -1,-0.2 -6,-0.2 25,-0.1 -0.492 19.3 137.8 -74.8 133.7 9.7 7.4 31.9 71 74 A G > - 0 0 12 -2,-0.2 3,-2.0 23,-0.1 25,-0.2 -0.812 49.2 -21.7-156.6-167.1 8.5 9.5 29.0 72 75 A P T 3 S+ 0 0 110 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.290 122.8 20.6 -56.4 136.2 7.0 9.7 25.5 73 76 A G T 3 S+ 0 0 50 21,-0.8 2,-0.1 1,-0.4 22,-0.1 0.074 97.4 115.9 94.5 -20.9 7.5 6.5 23.5 74 77 A D < - 0 0 24 -3,-2.0 22,-3.0 20,-0.1 2,-0.4 -0.461 53.4-146.3 -84.1 155.2 8.1 4.4 26.6 75 78 A E E -gh 96 122C 3 46,-2.3 48,-2.7 20,-0.2 49,-1.0 -0.932 9.4-168.1-118.9 143.3 5.9 1.5 27.6 76 79 A V E -gh 97 124C 0 20,-2.1 22,-2.5 -2,-0.4 2,-0.5 -0.999 21.9-130.5-130.0 129.5 5.2 0.4 31.2 77 80 A I E +gh 98 125C 0 47,-2.3 49,-3.7 -2,-0.4 22,-0.2 -0.725 35.3 169.0 -84.9 125.8 3.5 -2.8 32.0 78 81 A V E -g 99 0C 0 20,-1.7 22,-1.4 -2,-0.5 2,-0.1 -0.969 38.4-106.1-134.2 139.1 0.6 -2.3 34.4 79 82 A P E -g 100 0C 3 0, 0.0 22,-0.2 0, 0.0 239,-0.1 -0.439 18.3-137.8 -66.9 141.7 -2.2 -4.8 35.4 80 83 A S S S+ 0 0 0 20,-2.1 238,-2.3 1,-0.2 2,-1.1 0.904 96.2 73.2 -64.0 -38.3 -5.6 -4.0 33.9 81 84 A L S S+ 0 0 1 19,-0.5 2,-0.3 236,-0.2 -1,-0.2 -0.670 81.0 86.1 -81.5 97.3 -7.0 -4.9 37.4 82 85 A T S S- 0 0 1 -2,-1.1 2,-0.2 234,-0.3 236,-0.0 -0.957 87.3 -67.2-172.1 174.3 -5.9 -1.9 39.6 83 86 A Y > - 0 0 31 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.543 53.4-117.1 -78.4 141.0 -7.0 1.6 40.7 84 87 A I T >> S+ 0 0 3 1,-0.3 4,-2.9 -2,-0.2 3,-0.9 0.698 106.4 76.4 -61.8 -21.2 -6.8 3.9 37.7 85 88 A A H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.811 86.7 65.6 -58.0 -27.2 -4.1 6.1 39.1 86 89 A S H <> S+ 0 0 0 -3,-2.3 4,-0.5 1,-0.2 -1,-0.3 0.875 112.0 31.1 -61.1 -45.9 -1.7 3.2 38.3 87 90 A A H X> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.4 3,-0.6 0.846 115.8 58.6 -79.8 -39.9 -2.2 3.7 34.6 88 91 A N H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.892 98.3 61.1 -58.6 -39.0 -2.9 7.4 34.7 89 92 A S H 3X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.885 107.8 43.6 -54.7 -36.6 0.5 8.0 36.2 90 93 A V H XX>S+ 0 0 0 -3,-0.6 5,-2.1 -4,-0.5 3,-1.3 0.934 110.9 56.4 -75.1 -41.4 2.1 6.5 33.1 91 94 A T H ><5S+ 0 0 46 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.882 100.1 57.6 -56.5 -43.0 -0.2 8.4 31.0 92 95 A Y H 3<5S+ 0 0 46 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 100.9 57.1 -62.8 -24.8 0.9 11.6 32.6 93 96 A C H <<5S- 0 0 15 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.667 117.8-114.5 -77.3 -12.3 4.5 10.8 31.5 94 97 A G T <<5S+ 0 0 43 -3,-1.7 -21,-0.8 -4,-0.7 -3,-0.2 0.622 78.1 131.7 84.5 17.1 3.2 10.7 27.9 95 98 A A < - 0 0 7 -5,-2.1 -1,-0.3 -23,-0.2 -20,-0.2 -0.496 60.7-107.9 -99.0 168.9 4.1 7.0 28.1 96 99 A T E -g 75 0C 41 -22,-3.0 -20,-2.1 -25,-0.2 2,-0.1 -0.888 19.9-139.5-104.2 119.9 2.0 4.0 27.1 97 100 A P E -g 76 0C 6 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.449 13.5-157.8 -71.3 140.0 0.5 1.6 29.7 98 101 A V E -g 77 0C 12 -22,-2.5 -20,-1.7 -2,-0.1 2,-0.2 -0.960 18.5-138.3-128.7 106.6 0.7 -2.1 28.5 99 102 A L E -g 78 0C 8 -2,-0.5 2,-0.3 228,-0.3 -22,-0.1 -0.449 20.4-172.4 -78.7 142.0 -1.9 -4.1 30.3 100 103 A V E -g 79 0C 3 -22,-1.4 -20,-2.1 -2,-0.2 -19,-0.5 -0.924 23.2-115.3-132.0 149.3 -1.3 -7.5 31.8 101 104 A D - 0 0 2 230,-0.4 9,-2.4 -2,-0.3 2,-0.2 -0.319 30.1-134.3 -80.6 166.3 -3.8 -10.0 33.3 102 105 A N B -J 109 0D 0 7,-0.3 7,-0.3 230,-0.1 232,-0.1 -0.658 26.6 -81.4-116.7 175.9 -3.7 -11.1 37.0 103 106 A D > - 0 0 41 5,-3.2 4,-1.4 -2,-0.2 -1,-0.1 -0.543 32.3-134.9 -77.8 139.7 -3.9 -14.2 39.0 104 107 A P T 4 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.657 100.8 39.9 -69.2 -16.5 -7.4 -15.5 39.6 105 108 A R T 4 S+ 0 0 141 3,-0.1 168,-0.9 167,-0.1 -2,-0.0 0.838 124.9 27.9-102.5 -45.1 -6.6 -16.1 43.3 106 109 A T T 4 S- 0 0 21 2,-0.2 27,-0.1 166,-0.1 3,-0.1 0.449 92.5-130.6 -96.4 -8.2 -4.5 -13.3 44.5 107 110 A F < + 0 0 10 -4,-1.4 2,-0.2 1,-0.2 23,-0.1 0.523 65.4 130.5 68.6 9.3 -5.8 -10.7 42.1 108 111 A N S S- 0 0 2 1,-0.2 -5,-3.2 26,-0.1 -1,-0.2 -0.556 70.2 -70.1-103.3 158.1 -2.2 -9.8 41.3 109 112 A L B -J 102 0D 8 19,-0.4 2,-1.0 -7,-0.3 27,-0.4 -0.070 49.3-126.6 -34.2 126.3 -0.1 -9.3 38.3 110 113 A D >> - 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