==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-01 1KA8 . COMPND 2 MOLECULE: PUTATIVE P4-SPECIFIC DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P4; . AUTHOR H.J.YEO,G.ZIEGELIN,S.KOROLEV,R.CALENDAR,E.LANKA,G.WAKSMAN . 600 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 41 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.0 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 7 5 0 0 0 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 D 0 0 131 0, 0.0 170,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0-169.4 28.2 61.0 37.2 2 2 A A - 0 0 50 105,-0.0 5,-0.1 0, 0.0 105,-0.1 0.477 360.0-124.0-122.2 -16.8 28.0 60.3 33.5 3 3 A D >> - 0 0 0 167,-0.1 4,-1.5 3,-0.1 3,-0.5 0.999 28.3-167.6 66.3 66.4 31.3 58.4 33.0 4 4 A P H 3> S+ 0 0 7 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 81.2 62.2 -56.3 -42.5 32.7 60.7 30.3 5 5 A T H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.919 106.1 48.5 -50.4 -43.5 35.5 58.4 29.4 6 6 A F H <4 S+ 0 0 6 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.902 109.3 50.9 -63.3 -44.2 32.8 55.9 28.4 7 7 A D H >< S+ 0 0 55 -4,-1.5 3,-1.6 1,-0.2 4,-0.3 0.914 106.9 55.1 -60.4 -43.5 30.8 58.4 26.3 8 8 A F H >< S+ 0 0 0 -4,-2.8 3,-2.9 1,-0.3 -1,-0.2 0.936 101.2 57.1 -53.8 -49.9 34.0 59.3 24.5 9 9 A I G >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.3 -1,-0.3 0.651 93.8 71.9 -57.9 -12.1 34.5 55.6 23.5 10 10 A G G < S+ 0 0 20 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.694 89.2 58.9 -76.6 -19.1 31.0 56.0 22.0 11 11 A Y G < S+ 0 0 43 -3,-2.9 79,-2.5 -4,-0.3 2,-0.4 0.124 91.1 101.1 -93.7 18.5 32.5 58.1 19.2 12 12 A L E < -A 89 0A 0 -3,-1.1 2,-0.3 77,-0.2 77,-0.2 -0.864 47.9-172.0-114.1 145.3 34.8 55.3 18.2 13 13 A E E -A 88 0A 83 75,-2.8 75,-2.5 -2,-0.4 2,-0.2 -0.936 21.9-121.5-127.4 150.6 34.7 52.7 15.4 14 14 A T E -A 87 0A 57 -2,-0.3 73,-0.2 73,-0.2 60,-0.1 -0.637 19.0-139.8 -93.2 150.3 36.9 49.7 14.6 15 15 A L - 0 0 51 71,-2.9 5,-0.1 -2,-0.2 71,-0.0 -0.793 25.9-113.7-107.7 150.8 38.9 49.1 11.4 16 16 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.718 102.0 20.7 -53.1 -22.1 39.3 45.8 9.5 17 17 A Q S S- 0 0 66 68,-0.1 2,-3.0 69,-0.0 3,-0.3 -0.992 96.5 -87.6-150.8 156.8 42.9 46.0 10.5 18 18 A T S S+ 0 0 32 -2,-0.3 68,-0.3 1,-0.2 66,-0.1 -0.320 89.9 103.3 -64.4 72.9 45.3 47.6 12.9 19 19 A S + 0 0 18 -2,-3.0 67,-0.2 479,-0.0 -1,-0.2 0.176 52.7 95.2-140.4 18.1 45.8 50.8 10.9 20 20 A G S S- 0 0 14 65,-2.5 68,-0.2 -3,-0.3 66,-0.1 0.302 79.7 -14.4 -87.0-141.4 43.7 53.4 12.6 21 21 A M - 0 0 12 66,-3.2 64,-3.6 63,-0.1 2,-0.4 -0.048 63.3-119.9 -58.2 158.0 44.6 56.1 15.3 22 22 A Y B -bC 36 84B 15 13,-3.1 15,-3.5 62,-0.3 2,-2.3 -0.795 19.2-122.2-100.4 142.5 47.8 56.0 17.3 23 23 A M - 0 0 28 60,-2.4 60,-0.3 -2,-0.4 13,-0.1 -0.528 46.5-175.2 -79.5 75.6 47.6 55.8 21.1 24 24 A G - 0 0 7 -2,-2.3 2,-0.3 8,-0.1 59,-0.1 0.551 10.1-135.4 -51.6-148.0 49.6 59.0 21.5 25 25 A N > - 0 0 61 3,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.975 26.5 -91.7-168.0 166.6 50.7 60.4 24.9 26 26 A A T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.767 114.9 62.1 -58.9 -28.8 50.8 63.5 27.0 27 27 A S T 3 S+ 0 0 99 -3,-0.0 2,-0.6 1,-0.0 -1,-0.2 0.876 72.9 96.4 -68.8 -40.7 54.3 64.5 25.8 28 28 A I < - 0 0 47 -3,-0.6 4,-0.1 1,-0.1 -3,-0.1 -0.337 66.0-163.1 -51.4 101.2 53.6 64.8 22.1 29 29 A I + 0 0 115 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.910 67.2 59.2 -64.7 -97.7 53.1 68.6 22.1 30 30 A P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.013 98.0-129.9 -34.6 103.2 51.4 70.2 19.1 31 31 A R - 0 0 90 1,-0.1 2,-0.3 8,-0.1 -2,-0.1 -0.238 21.6-158.7 -61.5 154.3 48.4 68.0 19.9 32 32 A N > - 0 0 61 -4,-0.1 4,-2.7 1,-0.1 8,-0.3 -0.799 9.2-177.1-138.2 90.3 46.9 66.1 17.0 33 33 A Y T 4 S+ 0 0 80 -2,-0.3 7,-0.2 1,-0.2 -1,-0.1 0.761 83.5 47.5 -62.8 -24.9 43.3 65.2 17.8 34 34 A R T 4 S+ 0 0 150 1,-0.1 -1,-0.2 5,-0.1 55,-0.2 0.813 118.0 38.7 -88.7 -28.1 42.8 63.2 14.6 35 35 A K T 4 S+ 0 0 71 -3,-0.2 -13,-3.1 1,-0.2 2,-0.6 0.867 110.1 56.1 -90.5 -40.5 46.0 61.2 14.8 36 36 A Y B X -b 22 0B 37 -4,-2.7 4,-2.5 -15,-0.2 -13,-0.2 -0.852 61.6-155.9-105.7 123.9 46.4 60.4 18.5 37 37 A L H > S+ 0 0 0 -15,-3.5 4,-2.7 -2,-0.6 -14,-0.2 0.917 97.9 51.3 -56.1 -47.2 43.6 58.6 20.4 38 38 A Y H > S+ 0 0 12 -16,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.888 110.5 49.0 -60.5 -38.8 44.7 60.0 23.7 39 39 A H H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 108.9 52.7 -67.8 -38.6 44.8 63.5 22.3 40 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -8,-0.3 -2,-0.2 0.936 108.3 53.3 -59.5 -44.1 41.3 63.0 20.9 41 41 A Y H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.929 107.5 47.9 -55.7 -51.8 40.3 61.9 24.4 42 42 A L H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.929 109.4 55.4 -56.1 -45.4 41.6 65.1 26.0 43 43 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 110.3 45.6 -54.3 -44.8 39.8 67.2 23.4 44 44 A Y H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.971 112.9 46.9 -64.5 -58.1 36.5 65.5 24.2 45 45 A M H ><>S+ 0 0 1 -4,-2.4 5,-1.7 1,-0.2 3,-0.7 0.950 116.1 46.8 -48.0 -54.3 36.8 65.7 28.0 46 46 A E H ><5S+ 0 0 138 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.907 108.8 54.3 -56.9 -43.2 37.8 69.3 27.7 47 47 A A H 3<5S+ 0 0 49 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.810 111.6 47.2 -61.8 -27.2 35.0 70.0 25.2 48 48 A N T <<5S- 0 0 68 -4,-1.9 -1,-0.3 -3,-0.7 -2,-0.2 0.203 123.1-101.3-103.0 19.2 32.6 68.6 27.9 49 49 A G T < 5S+ 0 0 54 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.830 72.5 137.8 71.9 35.7 34.0 70.5 30.8 50 50 A Y < + 0 0 54 -5,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.963 25.8 176.9-115.4 123.7 36.1 68.0 32.6 51 51 A R S S+ 0 0 204 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 0.704 70.9 77.0 -90.1 -25.1 39.5 69.2 34.0 52 52 A N + 0 0 88 -7,-0.1 2,-0.3 118,-0.0 -1,-0.1 -0.769 65.6 173.3 -89.8 109.7 40.1 65.8 35.5 53 53 A V - 0 0 56 -2,-0.7 -11,-0.0 1,-0.0 6,-0.0 -0.898 36.3-101.4-121.4 148.6 41.2 63.2 32.8 54 54 A L - 0 0 14 -2,-0.3 112,-0.0 1,-0.1 -1,-0.0 -0.296 44.1-111.2 -61.4 146.2 42.4 59.6 33.0 55 55 A S > - 0 0 52 1,-0.1 4,-3.6 4,-0.0 5,-0.3 -0.251 29.1-104.9 -70.4 167.6 46.1 59.2 32.6 56 56 A L H > S+ 0 0 63 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.962 124.7 49.8 -58.3 -48.3 47.5 57.6 29.5 57 57 A K H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 115.4 41.0 -56.3 -48.0 48.1 54.5 31.6 58 58 A M H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 115.3 50.9 -67.6 -45.4 44.6 54.4 33.1 59 59 A F H X S+ 0 0 1 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.946 107.9 54.7 -55.7 -49.2 43.0 55.3 29.8 60 60 A G H < S+ 0 0 26 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.925 108.5 47.3 -50.1 -53.0 45.0 52.5 28.2 61 61 A L H X S+ 0 0 72 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.887 114.5 45.7 -55.7 -47.4 43.7 49.9 30.7 62 62 A G H >X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.897 95.4 76.9 -66.8 -41.8 40.1 51.0 30.3 63 63 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.848 95.3 45.6 -33.8 -67.6 40.1 51.2 26.5 64 64 A P H 3> S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 10,-0.2 0.876 116.5 47.7 -47.1 -46.9 39.8 47.4 25.9 65 65 A V H <>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.4 3,-0.8 0.941 106.5 50.2 -63.8 -47.1 35.2 48.9 23.8 68 68 A K H ><5S+ 0 0 115 -4,-1.9 3,-1.6 1,-0.3 -2,-0.2 0.882 105.1 58.5 -56.5 -39.9 34.0 45.4 24.6 69 69 A E H 3<5S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.823 107.5 45.8 -59.8 -31.9 31.1 47.1 26.4 70 70 A Y T <<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.418 124.3-109.4 -89.2 0.2 30.2 48.7 23.1 71 71 A G T < 5S+ 0 0 53 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.806 74.2 133.0 77.7 30.5 30.7 45.3 21.5 72 72 A L < - 0 0 37 -5,-2.5 2,-0.8 -8,-0.1 -1,-0.3 -0.827 55.9-124.8-115.1 155.4 33.9 46.3 19.6 73 73 A N - 0 0 91 -2,-0.3 13,-0.1 13,-0.1 2,-0.0 -0.833 23.0-146.6-101.8 102.0 37.2 44.4 19.2 74 74 A Y - 0 0 53 -2,-0.8 2,-0.3 -10,-0.2 -60,-0.0 -0.360 18.8-177.3 -66.7 143.2 40.2 46.5 20.3 75 75 A E - 0 0 96 -58,-0.1 11,-0.7 -2,-0.0 2,-0.2 -0.941 3.6-179.6-146.6 118.6 43.4 45.8 18.3 76 76 A K E -D 85 0B 131 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.673 3.8-171.4-113.4 170.7 46.8 47.4 18.9 77 77 A R E -D 84 0B 47 7,-0.8 7,-3.0 -2,-0.2 2,-0.2 -0.874 24.7-120.6-163.7 128.4 50.1 47.0 17.1 78 78 A H E +D 83 0B 141 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.509 42.4 171.8 -75.1 138.6 53.7 48.2 18.0 79 79 A T E > -D 82 0B 24 3,-1.5 3,-1.1 -2,-0.2 421,-0.1 -0.864 50.9 -96.7-142.3 172.6 55.2 50.4 15.3 80 80 A K T 3 S+ 0 0 76 -2,-0.3 420,-0.1 1,-0.3 3,-0.1 0.897 128.5 40.1 -58.1 -41.7 58.1 52.6 14.3 81 81 A Q T 3 S- 0 0 135 1,-0.3 2,-0.3 418,-0.2 -1,-0.3 0.398 127.3 -92.5 -92.1 7.0 55.9 55.6 15.3 82 82 A G E < S- D 0 79B 26 -3,-1.1 -3,-1.5 2,-0.0 2,-0.5 -0.864 72.9 -14.5 123.1-158.3 54.5 53.9 18.4 83 83 A I E - D 0 78B 50 -2,-0.3 -60,-2.4 -60,-0.3 2,-0.4 -0.750 60.5-164.1 -89.2 125.9 51.4 51.8 19.2 84 84 A Q E -CD 22 77B 10 -7,-3.0 -7,-0.8 -2,-0.5 -62,-0.3 -0.906 2.6-157.3-111.9 138.9 48.7 52.0 16.5 85 85 A T E - D 0 76B 0 -64,-3.6 -65,-2.5 -2,-0.4 -9,-0.2 -0.346 27.2-119.0-102.7-176.2 45.2 50.9 17.0 86 86 A N S S+ 0 0 4 -11,-0.7 -71,-2.9 -68,-0.3 2,-0.3 -0.231 77.8 109.8-114.7 39.6 42.4 49.8 14.7 87 87 A L E +A 14 0A 0 -66,-0.3 -66,-3.2 -73,-0.2 2,-0.3 -0.893 39.0 175.6-123.8 151.4 40.1 52.7 15.7 88 88 A T E -A 13 0A 37 -75,-2.5 -75,-2.8 -2,-0.3 2,-0.3 -0.965 37.7 -94.2-143.7 160.0 38.8 55.8 14.1 89 89 A L E -A 12 0A 8 -2,-0.3 -77,-0.2 -77,-0.2 5,-0.1 -0.583 37.8-122.8 -79.8 133.9 36.4 58.6 15.1 90 90 A K > - 0 0 49 -79,-2.5 3,-0.9 -2,-0.3 4,-0.5 -0.239 31.8-105.9 -63.6 163.4 32.8 58.3 14.0 91 91 A E T >> S+ 0 0 151 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.852 115.0 66.6 -63.9 -37.5 31.6 61.2 11.8 92 92 A E H 3> S+ 0 0 91 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.781 88.4 70.5 -57.8 -23.0 29.4 62.7 14.6 93 93 A S H <>>S+ 0 0 0 -3,-0.9 5,-2.3 1,-0.2 4,-1.8 0.925 90.2 60.7 -59.8 -40.4 32.6 63.5 16.4 94 94 A Y H <45S+ 0 0 91 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.860 114.1 31.7 -56.6 -40.4 33.5 66.1 13.8 95 95 A G H <5S+ 0 0 64 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.826 120.0 52.9 -87.8 -31.2 30.4 68.3 14.6 96 96 A D H <5S- 0 0 98 -4,-2.5 -3,-0.2 3,-0.0 -2,-0.2 0.976 132.3 -30.1 -69.4 -59.9 30.1 67.5 18.3 97 97 A W T <5S+ 0 0 18 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.630 87.8 121.6-138.7 -22.9 33.5 68.2 19.8 98 98 A L S > + 0 0 10 -35,-0.1 4,-1.2 3,-0.1 3,-0.5 0.963 19.2 175.4 60.0 60.5 27.1 51.2 31.0 105 4 B P H 3> S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.825 71.3 67.4 -62.7 -37.2 25.8 49.4 34.1 106 5 B T H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.916 101.6 49.1 -54.1 -40.8 29.2 48.3 35.3 107 6 B F H <> S+ 0 0 4 -3,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.935 109.0 52.5 -62.3 -46.4 30.0 51.9 35.9 108 7 B D H >< S+ 0 0 69 -4,-1.2 3,-1.6 1,-0.2 4,-0.3 0.915 106.6 52.6 -53.2 -50.2 26.7 52.4 37.9 109 8 B F H >< S+ 0 0 0 -4,-2.8 3,-2.9 1,-0.3 -1,-0.2 0.913 101.8 59.2 -53.9 -46.8 27.5 49.4 40.1 110 9 B I H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.700 93.5 70.0 -56.8 -17.8 30.9 50.9 40.9 111 10 B G T << S+ 0 0 16 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.711 90.2 59.8 -72.9 -18.9 28.8 53.8 42.2 112 11 B Y T < S+ 0 0 47 -3,-2.9 79,-2.6 -4,-0.3 2,-0.3 0.170 90.9 100.0 -92.0 15.6 27.7 51.6 45.1 113 12 B L E < -E 190 0C 1 -3,-1.2 2,-0.3 77,-0.2 77,-0.2 -0.834 48.9-170.0-112.1 146.6 31.3 51.1 46.3 114 13 B E E -E 189 0C 67 75,-2.6 75,-2.5 -2,-0.3 2,-0.3 -0.940 20.9-124.8-127.5 149.0 33.3 52.7 49.1 115 14 B T E -E 188 0C 55 -2,-0.3 73,-0.2 73,-0.2 60,-0.1 -0.660 18.8-141.0 -95.3 148.9 37.0 52.5 49.8 116 15 B L - 0 0 41 71,-3.1 5,-0.1 -2,-0.3 71,-0.0 -0.797 26.3-113.1-108.2 153.2 38.5 51.4 53.2 117 16 B P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.687 102.2 20.9 -55.0 -18.4 41.5 52.9 55.0 118 17 B Q S S- 0 0 111 69,-0.1 2,-3.5 68,-0.1 3,-0.2 -0.994 96.5 -86.4-153.4 159.0 43.1 49.5 54.2 119 18 B T S S+ 0 0 48 -2,-0.3 68,-0.3 1,-0.2 66,-0.1 -0.248 88.8 105.7 -62.7 65.8 43.0 46.5 52.1 120 19 B S + 0 0 61 -2,-3.5 67,-0.2 3,-0.0 -1,-0.2 0.160 51.8 94.2-133.6 20.2 40.5 44.7 54.2 121 20 B G S S- 0 0 13 65,-2.5 68,-0.2 1,-0.2 66,-0.1 0.292 80.1 -18.7 -88.5-141.4 37.2 44.9 52.3 122 21 B M - 0 0 11 66,-3.2 64,-3.4 63,-0.1 2,-0.4 -0.109 61.5-117.8 -65.2 160.6 35.6 42.5 49.8 123 22 B Y B -fG 137 185D 53 13,-3.3 15,-3.1 62,-0.2 2,-2.2 -0.777 19.3-123.6 -99.2 142.0 37.3 39.7 48.0 124 23 B M - 0 0 27 60,-2.3 60,-0.3 -2,-0.4 13,-0.1 -0.534 45.9-176.2 -81.3 75.2 37.5 39.7 44.2 125 24 B G - 0 0 6 -2,-2.2 2,-0.3 8,-0.1 59,-0.1 0.533 12.4-129.7 -51.4-148.3 35.8 36.3 44.0 126 25 B N - 0 0 49 3,-0.1 3,-0.4 4,-0.1 -1,-0.1 -0.977 24.7 -97.5-162.1 166.4 35.3 34.5 40.6 127 26 B A S S+ 0 0 63 -2,-0.3 -2,-0.0 1,-0.2 5,-0.0 0.721 115.0 63.4 -65.0 -20.3 32.6 32.8 38.6 128 27 B S S S+ 0 0 102 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.904 73.6 95.3 -71.6 -43.9 33.7 29.3 39.9 129 28 B I - 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