==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-FEB-12 3VPD . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S6 MODIFICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TOMITA,T.OUCHI,T.KUZUYAMA,M.NISHIYAMA . 549 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 6 1.1 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 . 55 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 1 0 1 2 0 1 4 2 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 3 2 5 0 3 2 1 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 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 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 M 0 0 77 0, 0.0 49,-3.0 0, 0.0 50,-1.5 0.000 360.0 360.0 360.0 142.6 -66.7 53.6 10.9 2 2 A L E -ab 27 51A 0 24,-3.2 26,-2.4 48,-0.2 2,-0.5 -0.733 360.0-157.5 -81.9 124.5 -63.6 53.9 8.7 3 3 A A E -ab 28 52A 0 48,-2.7 50,-2.8 -2,-0.5 2,-0.7 -0.912 4.7-154.3 -99.6 126.3 -60.3 53.8 10.6 4 4 A I E -ab 29 53A 0 24,-2.7 26,-3.0 -2,-0.5 2,-0.4 -0.903 16.0-152.5 -96.9 110.5 -57.2 55.4 8.9 5 5 A L E +ab 30 54A 0 48,-2.7 50,-2.3 -2,-0.7 2,-0.3 -0.719 28.1 156.4 -87.3 131.1 -54.2 53.6 10.5 6 6 A Y E -a 31 0A 38 24,-2.6 26,-2.6 -2,-0.4 50,-0.2 -0.936 39.4-171.6-149.3 162.6 -51.1 55.7 10.6 7 7 A D S S+ 0 0 21 1,-0.4 2,-0.4 48,-0.4 -1,-0.1 0.568 88.6 21.3-123.4 -40.2 -47.7 56.3 12.3 8 8 A R S S- 0 0 151 47,-0.2 2,-0.6 50,-0.0 -1,-0.4 -0.994 79.5-129.4-128.7 126.8 -46.5 59.5 10.6 9 9 A I + 0 0 43 -2,-0.4 47,-0.0 -3,-0.1 -3,-0.0 -0.600 30.7 179.7 -73.0 115.9 -49.0 61.9 9.0 10 10 A R > - 0 0 15 -2,-0.6 4,-1.8 1,-0.0 3,-0.4 -0.639 48.5 -96.7-101.9 172.1 -47.8 62.8 5.5 11 11 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.831 124.6 63.9 -56.9 -28.8 -49.6 65.2 3.1 12 12 A D H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.934 103.8 45.5 -59.3 -46.5 -51.2 62.0 1.6 13 13 A E H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.886 109.0 55.6 -64.3 -39.7 -52.9 61.2 4.9 14 14 A R H X S+ 0 0 127 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.922 107.6 50.0 -58.3 -41.8 -54.1 64.8 5.3 15 15 A M H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.857 107.3 54.1 -64.2 -37.5 -55.7 64.6 1.9 16 16 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.927 108.3 49.0 -61.5 -45.4 -57.4 61.3 2.9 17 17 A F H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.944 111.6 50.2 -57.5 -51.6 -58.9 63.0 6.0 18 18 A E H X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.912 112.0 45.9 -53.5 -49.1 -60.2 65.9 3.9 19 19 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.873 107.9 56.8 -68.4 -34.6 -61.9 63.7 1.3 20 20 A A H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.3 0.929 111.5 43.5 -61.0 -41.9 -63.5 61.5 3.9 21 21 A E H ><5S+ 0 0 120 -4,-2.0 3,-1.5 2,-0.2 -2,-0.2 0.933 113.1 50.3 -66.2 -47.4 -65.2 64.6 5.4 22 22 A A H 3<5S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.5 49.1 -60.6 -33.1 -66.2 66.0 2.0 23 23 A L T 3<5S- 0 0 84 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.530 110.5-122.4 -84.5 -4.6 -67.6 62.6 1.2 24 24 A G T < 5 + 0 0 63 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.846 55.9 157.2 63.6 35.8 -69.6 62.3 4.5 25 25 A L < - 0 0 23 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.2 -0.792 47.4-123.0 -91.4 126.9 -67.8 59.1 5.3 26 26 A P + 0 0 61 0, 0.0 -24,-3.2 0, 0.0 2,-0.3 -0.617 54.1 150.9 -72.8 118.7 -67.8 58.2 9.0 27 27 A Y E -a 2 0A 35 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.941 29.9-170.5-144.4 163.8 -64.1 57.9 9.8 28 28 A K E -a 3 0A 56 -26,-2.4 -24,-2.7 -2,-0.3 2,-0.3 -0.974 26.9-115.8-150.0 155.1 -61.4 58.3 12.5 29 29 A K E -a 4 0A 101 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.756 22.3-158.8 -96.6 144.4 -57.6 58.2 12.6 30 30 A V E -a 5 0A 5 -26,-3.0 -24,-2.6 -2,-0.3 2,-1.0 -0.967 11.1-145.0-127.5 114.6 -55.8 55.5 14.6 31 31 A Y E > -a 6 0A 112 -2,-0.5 3,-1.4 -26,-0.2 4,-0.4 -0.671 13.4-159.1 -81.4 102.6 -52.2 56.1 15.7 32 32 A V G > S+ 0 0 1 -26,-2.6 3,-1.6 -2,-1.0 360,-0.3 0.837 82.9 63.6 -60.7 -35.8 -50.8 52.6 15.4 33 33 A P G 3 S+ 0 0 7 0, 0.0 359,-0.3 0, 0.0 363,-0.3 0.799 108.7 43.0 -58.4 -27.4 -47.8 53.1 17.7 34 34 A A G < S+ 0 0 51 -3,-1.4 -2,-0.2 358,-0.1 -3,-0.0 0.456 90.6 111.2 -93.0 -3.9 -50.2 53.7 20.6 35 35 A L < - 0 0 4 -3,-1.6 2,-0.5 -4,-0.4 357,-0.3 -0.612 62.1-143.2 -80.5 117.7 -52.5 50.8 19.6 36 36 A P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 355,-0.1 -0.668 12.6-161.9 -76.9 126.4 -52.5 47.8 22.0 37 37 A M E +D 390 0B 1 353,-1.3 353,-2.0 -2,-0.5 2,-0.5 -0.691 20.7 164.1-113.5 77.0 -52.8 44.7 19.8 38 38 A V E > -DE 389 41B 4 -2,-0.7 3,-1.8 3,-0.6 351,-0.2 -0.847 39.6-121.7 -94.8 126.5 -54.0 42.0 22.2 39 39 A L T 3 S+ 0 0 20 349,-2.5 349,-0.3 -2,-0.5 33,-0.0 -0.492 98.4 18.4 -67.8 131.5 -55.4 38.9 20.4 40 40 A G T 3 S+ 0 0 84 -2,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.392 112.0 87.7 87.4 2.4 -58.9 38.2 21.6 41 41 A E B < -E 38 0B 111 -3,-1.8 -3,-0.6 0, 0.0 31,-0.1 -0.850 67.9-146.1-141.1 100.9 -59.3 41.8 22.9 42 42 A R - 0 0 95 -2,-0.4 -5,-0.1 -5,-0.1 5,-0.1 -0.461 27.0-129.2 -66.8 125.9 -60.5 44.7 20.7 43 43 A P > - 0 0 9 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.326 20.8-108.1 -74.7 163.3 -58.8 47.9 21.9 44 44 A E G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.871 116.3 61.2 -57.5 -42.2 -60.8 51.0 22.7 45 45 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -9,-0.1 -10,-0.0 0.709 106.5 46.2 -62.1 -21.8 -59.5 52.8 19.6 46 46 A L G X S+ 0 0 0 -3,-1.3 3,-1.8 2,-0.1 -1,-0.3 0.383 77.7 121.8-104.4 2.4 -61.1 50.2 17.3 47 47 A E T < S+ 0 0 120 -3,-1.5 3,-0.1 -4,-0.4 -3,-0.0 -0.483 86.7 13.2 -63.0 131.1 -64.6 49.9 18.9 48 48 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.329 92.4 140.8 85.6 -8.3 -67.1 50.7 16.2 49 49 A V < + 0 0 5 -3,-1.8 -1,-0.3 1,-0.2 -47,-0.2 -0.520 23.8 175.5 -75.4 131.4 -64.5 50.4 13.5 50 50 A T + 0 0 50 -49,-3.0 2,-0.3 1,-0.4 -48,-0.2 0.572 64.0 4.2-114.6 -17.7 -66.0 48.7 10.5 51 51 A V E -b 2 0A 0 -50,-1.5 -48,-2.7 23,-0.1 -1,-0.4 -0.957 66.3-146.5-163.0 154.4 -63.2 48.9 7.8 52 52 A A E -bc 3 76A 0 23,-2.2 25,-2.6 -2,-0.3 2,-0.5 -0.967 8.7-150.9-136.6 146.1 -59.6 50.2 7.9 53 53 A L E -bc 4 77A 6 -50,-2.8 -48,-2.7 -2,-0.4 2,-0.7 -0.975 22.4-141.6-112.4 121.1 -57.2 51.8 5.5 54 54 A E E +b 5 0A 6 23,-2.9 -48,-0.1 -2,-0.5 -50,-0.1 -0.748 36.3 155.3 -92.0 109.4 -53.6 50.9 6.3 55 55 A R + 0 0 8 -50,-2.3 -48,-0.4 -2,-0.7 -47,-0.2 0.112 15.9 141.7-125.4 20.6 -51.4 54.0 5.8 56 56 A C - 0 0 2 -50,-0.2 -50,-0.1 1,-0.1 -51,-0.0 -0.365 46.8-144.6 -65.0 143.9 -48.4 53.5 8.0 57 57 A V S S+ 0 0 20 -2,-0.1 2,-0.6 -49,-0.0 -1,-0.1 0.883 89.1 71.8 -71.4 -42.5 -45.0 54.6 6.7 58 58 A S S > S- 0 0 35 1,-0.2 4,-2.6 2,-0.1 5,-0.1 -0.674 71.6-160.2 -75.7 118.7 -43.3 51.7 8.4 59 59 A Q H > S+ 0 0 49 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.806 90.2 55.0 -74.4 -26.6 -44.3 48.6 6.4 60 60 A S H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 113.4 42.7 -70.5 -36.0 -43.4 46.2 9.2 61 61 A R H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.939 115.0 50.6 -65.1 -49.1 -45.8 48.2 11.5 62 62 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.904 112.4 46.2 -54.6 -48.3 -48.4 48.5 8.8 63 63 A L H X S+ 0 0 29 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.917 111.6 50.6 -64.2 -43.5 -48.3 44.7 8.1 64 64 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.913 113.9 46.5 -60.7 -41.4 -48.5 43.8 11.9 65 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.901 110.3 51.5 -68.9 -42.6 -51.5 46.1 12.2 66 66 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.928 110.2 50.3 -57.6 -47.5 -53.2 44.7 9.1 67 67 A R H X S+ 0 0 23 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.911 109.7 51.3 -55.2 -48.3 -52.7 41.2 10.5 68 68 A Y H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.892 106.3 52.9 -54.4 -49.5 -54.3 42.3 13.8 69 69 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.3 0.876 107.0 53.1 -56.4 -38.5 -57.3 43.8 12.1 70 70 A T H ><5S+ 0 0 29 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.850 105.2 54.8 -66.8 -34.6 -57.9 40.5 10.3 71 71 A A H 3<5S+ 0 0 28 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.0 48.3 -65.2 -29.3 -57.8 38.7 13.7 72 72 A L T 3<5S- 0 0 33 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.473 117.8-114.4 -87.8 -3.8 -60.5 41.1 14.9 73 73 A G T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.719 70.7 138.4 77.1 20.7 -62.6 40.5 11.8 74 74 A I < - 0 0 5 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.2 -0.895 56.3-121.8-100.2 121.1 -62.3 44.0 10.5 75 75 A P - 0 0 46 0, 0.0 -23,-2.2 0, 0.0 2,-0.4 -0.358 32.3-164.5 -57.8 138.5 -61.7 44.3 6.7 76 76 A V E -c 52 0A 10 -25,-0.2 2,-0.5 203,-0.1 -23,-0.2 -0.986 18.2-116.2-132.6 137.5 -58.4 46.2 5.9 77 77 A V E S+c 53 0A 6 -25,-2.6 -23,-2.9 -2,-0.4 2,-0.1 -0.969 103.9 29.1-112.0 114.6 -57.1 47.8 2.7 78 78 A N S S- 0 0 10 -2,-0.5 -1,-0.2 -25,-0.2 154,-0.1 0.607 93.7-133.8 -87.0 160.4 -54.7 46.3 1.9 79 79 A R >> - 0 0 113 -2,-0.1 4,-2.2 151,-0.1 3,-0.7 -0.353 27.3-111.3 -61.4 151.2 -55.0 42.8 3.1 80 80 A P H 3> S+ 0 0 4 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.865 117.8 60.4 -55.7 -37.6 -51.8 41.4 4.8 81 81 A E H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.864 108.1 44.6 -58.6 -38.6 -51.3 39.0 1.9 82 82 A V H <> S+ 0 0 1 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.929 113.0 49.4 -70.6 -49.4 -51.1 41.9 -0.5 83 83 A I H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.927 113.6 47.6 -54.7 -46.2 -48.8 43.9 1.8 84 84 A E H X S+ 0 0 35 -4,-3.2 4,-0.5 2,-0.2 -1,-0.2 0.881 113.3 47.1 -61.8 -43.9 -46.5 40.8 2.3 85 85 A A H >< S+ 0 0 19 -4,-1.8 3,-0.6 144,-0.3 7,-0.3 0.896 116.4 43.8 -67.4 -41.8 -46.4 40.1 -1.5 86 86 A C H 3< S+ 0 0 11 -4,-2.7 164,-0.3 1,-0.2 -2,-0.2 0.762 108.6 59.0 -71.6 -28.0 -45.6 43.8 -2.4 87 87 A G H 3< S+ 0 0 10 -4,-1.9 46,-0.5 -5,-0.2 2,-0.5 0.542 98.7 61.9 -82.6 -10.2 -43.1 44.2 0.4 88 88 A D B S+ 0 0 10 42,-3.2 4,-2.7 -2,-0.5 5,-0.2 0.845 95.0 50.8 -63.7 -31.9 -39.3 42.1 -4.3 90 90 A W H > S+ 0 0 4 2,-0.2 4,-2.8 41,-0.2 -1,-0.2 0.921 110.3 49.7 -71.4 -42.2 -38.7 38.4 -5.0 91 91 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 113.4 47.8 -60.8 -39.3 -42.3 37.5 -4.0 92 92 A T H X S+ 0 0 5 -4,-2.4 4,-2.6 -7,-0.3 -2,-0.2 0.955 113.1 45.9 -64.9 -51.4 -43.5 40.3 -6.3 93 93 A S H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.881 112.1 51.8 -62.3 -39.4 -41.3 39.1 -9.2 94 94 A V H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.949 110.2 49.3 -58.1 -47.7 -42.3 35.5 -8.7 95 95 A A H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.896 111.6 48.9 -59.1 -42.3 -46.0 36.6 -8.7 96 96 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.6 0.904 109.9 51.0 -66.0 -42.8 -45.5 38.5 -12.0 97 97 A A H ><5S+ 0 0 29 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.931 110.8 49.5 -58.6 -47.9 -43.7 35.6 -13.6 98 98 A K H 3<5S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 109.8 51.1 -56.6 -41.7 -46.6 33.3 -12.6 99 99 A A H 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.597 113.4-123.1 -71.6 -10.7 -49.1 35.8 -14.1 100 100 A G T <<5 + 0 0 63 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.770 56.8 155.7 70.3 27.7 -47.0 35.8 -17.3 101 101 A L < - 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0 0 26 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.628 47.5-104.8 -89.9 144.7 -57.2 27.5 18.5 384 102 B P + 0 0 39 0, 0.0 133,-2.7 0, 0.0 -1,-0.1 -0.406 51.5 151.5 -69.8 139.7 -56.0 27.8 22.1 385 103 B Q - 0 0 20 131,-0.3 133,-0.1 -2,-0.1 3,-0.1 -0.972 50.7 -77.8-155.8 162.5 -52.8 29.7 22.7 386 104 B P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 67,-0.0 -0.294 66.7 -83.1 -59.8 154.4 -51.2 31.7 25.5 387 105 B K - 0 0 93 66,-0.1 65,-2.8 64,-0.1 2,-0.3 -0.438 64.0-173.4 -60.3 130.4 -52.5 35.3 25.8 388 106 B T E + F 0 451B 1 -349,-0.3 -349,-2.5 63,-0.2 2,-0.3 -0.980 15.7 173.2-140.1 139.9 -50.5 37.1 23.1 389 107 B A E -DF 38 450B 0 61,-2.7 61,-2.9 -2,-0.3 2,-0.4 -0.985 18.3-143.7-146.8 155.1 -50.0 40.8 22.0 390 108 B L E -DF 37 449B 0 -353,-2.0 -353,-1.3 -2,-0.3 2,-0.4 -0.960 13.2-176.0-118.6 136.7 -47.9 42.9 19.7 391 109 B A E - F 0 448B 0 57,-2.0 57,-3.4 -2,-0.4 -357,-0.1 -0.964 14.6-164.7-122.7 150.9 -46.7 46.4 20.3 392 110 B T S S+ 0 0 2 -2,-0.4 2,-0.3 -359,-0.3 -358,-0.1 0.358 75.2 54.5-109.7 6.2 -44.8 48.5 17.8 393 111 B D S > S- 0 0 47 -360,-0.2 4,-2.4 -361,-0.1 5,-0.2 -0.990 79.0-126.3-147.1 139.4 -43.5 51.1 20.3 394 112 B R H > S+ 0 0 82 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.816 106.8 50.5 -58.0 -41.2 -41.6 50.8 23.6 395 113 B E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 114.0 43.9 -70.6 -39.7 -43.9 52.7 25.8 396 114 B E H > S+ 0 0 10 -363,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.880 112.4 53.7 -69.6 -36.9 -47.0 50.8 24.6 397 115 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 110.5 47.3 -62.3 -40.3 -45.0 47.5 25.0 398 116 B L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 110.6 51.2 -67.9 -42.2 -44.1 48.5 28.5 399 117 B R H X S+ 0 0 146 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 112.3 47.8 -58.8 -43.7 -47.8 49.4 29.3 400 118 B L H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.897 109.4 51.4 -64.4 -42.7 -48.9 46.0 27.9 401 119 B M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 109.6 51.8 -62.0 -40.5 -46.3 44.1 29.9 402 120 B E H < S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 110.3 47.9 -61.1 -43.0 -47.5 45.9 33.0 403 121 B A H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.810 111.1 50.2 -70.9 -31.9 -51.1 44.9 32.3 404 122 B F H < S- 0 0 36 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.850 110.7-136.9 -66.4 -36.5 -50.1 41.3 31.7 405 123 B G < - 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