==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-FEB-10 3LNW . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM, HPR-RELATED PROTEINS; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR G.G.GAO,C.FENG,F.GAO,Y.LIU . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 20.9 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 . 3 1.2 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 3 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 108 0, 0.0 2,-0.4 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 129.9 -9.9 -24.9 10.5 2 2 A K E -A 65 0A 70 63,-2.4 63,-2.4 68,-0.0 2,-0.3 -0.962 360.0-175.7-121.2 132.0 -11.8 -23.4 7.5 3 3 A E E -A 64 0A 81 -2,-0.4 2,-0.4 61,-0.2 176,-0.3 -0.956 4.1-176.0-129.7 146.2 -12.7 -19.8 7.1 4 4 A V E -A 63 0A 20 59,-3.3 59,-2.8 -2,-0.3 2,-0.5 -0.996 18.5-144.2-143.0 134.1 -14.7 -17.8 4.5 5 5 A T E +A 62 0A 14 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.857 36.3 163.9 -95.5 127.0 -15.5 -14.2 3.9 6 6 A I E -A 61 0A 19 55,-2.9 55,-2.9 -2,-0.5 2,-0.5 -0.999 37.1-126.0-150.1 148.8 -19.0 -13.6 2.6 7 7 A E E -A 60 0A 72 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.822 20.6-139.3 -97.9 126.3 -21.8 -11.1 2.0 8 8 A I + 0 0 0 51,-2.4 50,-2.7 -2,-0.5 51,-0.2 -0.706 26.4 176.1 -80.5 111.4 -25.1 -11.8 3.4 9 9 A K + 0 0 94 -2,-0.5 -1,-0.1 72,-0.4 2,-0.1 0.511 38.5 110.5-109.4 -0.3 -27.7 -10.5 0.4 10 10 A N S > S- 0 0 9 71,-0.1 3,-1.4 46,-0.1 48,-0.1 -0.437 78.1-109.3 -77.2 152.0 -31.1 -11.6 1.8 11 11 A K T 3 S+ 0 0 180 1,-0.3 46,-0.7 73,-0.1 3,-0.1 0.890 112.6 34.4 -40.7 -65.6 -33.6 -8.9 3.0 12 12 A T T 3 S- 0 0 58 1,-0.3 -1,-0.3 3,-0.2 2,-0.1 0.406 93.2-149.6 -82.5 3.3 -33.6 -9.5 6.7 13 13 A G S < S- 0 0 0 -3,-1.4 2,-1.2 1,-0.2 -1,-0.3 -0.425 73.7 -13.4 60.9-136.1 -29.9 -10.4 6.9 14 14 A L S S+ 0 0 0 41,-2.4 2,-0.3 36,-0.1 41,-0.3 -0.503 118.1 100.6 -93.4 65.6 -29.4 -12.8 9.8 15 15 A H > + 0 0 58 -2,-1.2 4,-0.7 39,-0.1 -3,-0.2 -0.948 69.9 3.0-142.8 160.9 -32.9 -12.1 11.2 16 16 A A H >> S- 0 0 71 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 -0.266 125.9 -13.2 61.1-147.8 -36.3 -13.8 11.3 17 17 A R H 3> S+ 0 0 179 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.887 136.7 57.5 -54.8 -46.8 -36.6 -17.2 9.5 18 18 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.879 105.0 53.6 -50.5 -38.9 -33.2 -16.9 7.8 19 19 A A H < S+ 0 0 0 -4,-1.6 3,-1.8 18,-0.3 -2,-0.2 0.850 106.1 60.8 -72.2 -35.4 -24.8 -25.0 11.7 27 27 A S T 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.652 89.7 73.6 -66.1 -14.8 -26.3 -27.2 14.5 28 28 A K T 3 S+ 0 0 170 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.737 91.4 67.6 -68.9 -23.1 -26.3 -30.0 12.0 29 29 A F S < S- 0 0 30 -3,-1.8 4,-0.1 -4,-0.2 41,-0.0 -0.733 73.1-141.3-108.2 150.3 -22.5 -30.3 12.2 30 30 A S S S+ 0 0 62 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.766 76.1 95.8 -77.2 -27.4 -20.3 -31.4 15.1 31 31 A S S S- 0 0 0 1,-0.1 2,-0.5 36,-0.1 36,-0.3 -0.151 85.4-108.1 -58.0 156.0 -17.7 -28.8 14.4 32 32 A Q E -B 66 0A 10 34,-2.4 34,-2.0 121,-0.0 2,-0.4 -0.786 38.8-162.1 -86.1 132.0 -17.7 -25.5 16.2 33 33 A I E -B 65 0A 0 -2,-0.5 11,-3.3 32,-0.2 12,-0.5 -0.952 7.6-171.5-123.0 136.5 -18.8 -22.7 13.9 34 34 A W E -BC 64 43A 19 30,-2.9 30,-2.0 -2,-0.4 2,-0.4 -0.876 12.5-153.2-125.1 155.7 -18.3 -19.0 14.4 35 35 A V E -BC 63 42A 0 7,-2.8 7,-2.8 -2,-0.3 2,-0.4 -0.996 12.1-167.9-129.1 127.9 -19.5 -15.8 12.7 36 36 A E E +BC 62 41A 51 26,-2.0 26,-2.5 -2,-0.4 2,-0.3 -0.949 10.4 171.4-116.9 133.7 -17.5 -12.5 12.8 37 37 A K E > S- C 0 40A 30 3,-1.7 3,-1.8 -2,-0.4 2,-0.6 -0.997 71.6 -24.8-136.0 134.3 -18.8 -9.1 11.8 38 38 A D T 3 S- 0 0 138 22,-0.5 -2,-0.0 -2,-0.3 15,-0.0 -0.527 129.2 -36.3 58.3-112.7 -16.7 -5.9 12.4 39 39 A N T 3 S+ 0 0 154 -2,-0.6 2,-0.7 -3,-0.0 -1,-0.2 0.319 114.5 103.9-123.1 5.1 -14.6 -7.2 15.4 40 40 A K E < -C 37 0A 119 -3,-1.8 -3,-1.7 13,-0.1 2,-0.5 -0.824 48.7-166.9-105.1 114.8 -17.2 -9.3 17.2 41 41 A K E +C 36 0A 113 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.864 14.1 173.6-102.3 126.9 -17.0 -13.1 16.9 42 42 A V E -C 35 0A 13 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.3 -0.844 39.2 -89.4-127.6 163.9 -20.0 -15.2 18.0 43 43 A N E > -C 34 0A 30 -2,-0.3 3,-1.3 -9,-0.2 -9,-0.3 -0.585 27.4-145.4 -75.3 129.4 -21.0 -18.8 17.9 44 44 A A T 3 S+ 0 0 0 -11,-3.3 -18,-0.3 -2,-0.3 -17,-0.2 0.610 98.7 55.3 -72.4 -12.1 -22.9 -19.7 14.8 45 45 A K T 3 S+ 0 0 48 -12,-0.5 2,-0.6 -19,-0.1 -1,-0.3 0.461 90.5 88.8 -97.5 -4.2 -25.2 -22.2 16.7 46 46 A S <> - 0 0 49 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 -0.856 58.1-163.7-101.5 118.2 -26.3 -19.5 19.2 47 47 A I H > S+ 0 0 83 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.875 95.8 51.5 -65.5 -37.8 -29.3 -17.5 18.3 48 48 A M H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 109.5 51.2 -64.4 -37.8 -28.4 -14.9 20.9 49 49 A G H > S+ 0 0 11 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.913 111.5 46.2 -65.2 -44.1 -25.0 -14.7 19.5 50 50 A I H >X>S+ 0 0 0 -4,-2.3 3,-0.7 -7,-0.2 4,-0.7 0.908 111.8 51.0 -65.7 -43.4 -26.3 -14.1 16.0 51 51 A M H ><5S+ 0 0 74 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.911 106.0 55.5 -60.7 -42.4 -28.8 -11.5 17.1 52 52 A S H 3<5S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.716 98.8 63.1 -65.1 -20.6 -26.1 -9.6 19.0 53 53 A L H <<5S- 0 0 12 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.765 93.1-147.7 -76.6 -25.3 -24.1 -9.4 15.8 54 54 A G T <<5 - 0 0 31 -3,-1.2 2,-0.7 -4,-0.7 -3,-0.1 0.960 20.8-173.1 56.6 57.6 -26.8 -7.3 14.1 55 55 A V < + 0 0 0 -5,-0.5 -41,-2.4 -41,-0.3 -1,-0.2 -0.748 5.4 179.7 -89.8 113.9 -26.2 -8.7 10.6 56 56 A S > - 0 0 61 -2,-0.7 3,-1.9 -43,-0.2 -48,-0.2 -0.515 41.3 -64.2-104.7 173.5 -28.3 -6.8 8.0 57 57 A Q T 3 S+ 0 0 110 -46,-0.7 -48,-0.2 1,-0.2 -1,-0.2 -0.339 122.5 20.5 -57.0 133.4 -28.6 -7.1 4.2 58 58 A G T 3 S+ 0 0 33 -50,-2.7 -1,-0.2 1,-0.3 -49,-0.1 0.207 90.0 136.0 92.7 -15.0 -25.3 -6.3 2.5 59 59 A N < - 0 0 40 -3,-1.9 -51,-2.4 -51,-0.2 2,-0.6 -0.373 51.0-133.4 -67.3 143.1 -23.2 -6.8 5.5 60 60 A V E +A 7 0A 30 -53,-0.2 -22,-0.5 -3,-0.1 2,-0.3 -0.882 29.5 178.1-101.5 121.4 -19.9 -8.8 5.1 61 61 A V E -A 6 0A 2 -55,-2.9 -55,-2.9 -2,-0.6 2,-0.5 -0.751 25.9-130.3-117.5 166.5 -19.3 -11.5 7.7 62 62 A K E -AB 5 36A 47 -26,-2.5 -26,-2.0 -2,-0.3 2,-0.4 -0.957 20.6-161.7-121.0 111.3 -16.5 -14.0 8.2 63 63 A L E +AB 4 35A 0 -59,-2.8 -59,-3.3 -2,-0.5 2,-0.3 -0.740 13.5 174.6 -91.5 138.7 -17.6 -17.6 8.8 64 64 A S E -AB 3 34A 4 -30,-2.0 -30,-2.9 -2,-0.4 2,-0.3 -0.995 7.8-175.1-142.1 149.3 -15.2 -20.1 10.3 65 65 A A E -AB 2 33A 0 -63,-2.4 -63,-2.4 -2,-0.3 2,-0.3 -0.984 5.7-170.1-140.4 151.5 -15.5 -23.7 11.4 66 66 A E E + B 0 32A 27 -34,-2.0 -34,-2.4 -2,-0.3 2,-0.3 -0.949 44.0 63.9-145.2 125.0 -13.2 -26.2 13.2 67 67 A G S > S- 0 0 15 -2,-0.3 3,-0.9 -36,-0.3 4,-0.2 -0.978 94.1 -49.4 158.5-165.3 -13.9 -29.9 13.6 68 68 A D T 3 S+ 0 0 150 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 0.777 135.8 32.2 -73.7 -27.8 -14.3 -33.2 11.8 69 69 A D T 3> S+ 0 0 28 1,-0.1 4,-2.4 2,-0.1 -1,-0.2 -0.116 78.8 127.3-119.1 37.1 -16.8 -31.8 9.4 70 70 A E H <> S+ 0 0 39 -3,-0.9 4,-2.1 1,-0.2 5,-0.2 0.855 75.2 47.7 -64.8 -38.5 -15.5 -28.2 9.1 71 71 A E H > S+ 0 0 136 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.934 115.0 44.9 -67.6 -46.1 -15.3 -28.2 5.4 72 72 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.849 112.7 53.8 -64.9 -33.9 -18.8 -29.6 5.0 73 73 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.913 110.7 43.7 -67.8 -45.5 -20.1 -27.2 7.6 74 74 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.914 113.6 51.6 -66.0 -44.3 -18.7 -24.1 5.9 75 75 A K H X S+ 0 0 132 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.922 107.5 53.3 -57.3 -46.7 -19.9 -25.3 2.5 76 76 A A H X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.886 111.5 45.0 -57.2 -42.8 -23.4 -25.9 3.9 77 77 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.885 112.7 51.2 -70.7 -39.5 -23.6 -22.4 5.2 78 78 A V H X S+ 0 0 22 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.943 110.3 48.0 -62.1 -50.3 -22.2 -20.8 2.0 79 79 A D H X S+ 0 0 76 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.871 113.0 50.2 -58.6 -37.8 -24.7 -22.7 -0.2 80 80 A L H <>S+ 0 0 32 -4,-1.6 5,-2.6 -5,-0.3 6,-0.3 0.921 113.2 44.7 -67.2 -45.1 -27.5 -21.6 2.1 81 81 A I H ><5S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.2 -72,-0.4 0.883 111.3 53.0 -66.8 -40.1 -26.4 -17.9 2.1 82 82 A E H 3<5S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 105.6 53.3 -70.5 -26.9 -25.9 -17.9 -1.7 83 83 A S T ><5S- 0 0 62 -4,-1.3 3,-0.9 -5,-0.2 -1,-0.3 0.341 115.3-122.6 -83.2 6.7 -29.4 -19.2 -2.3 84 84 A K T < 5 - 0 0 114 -3,-1.4 -3,-0.2 1,-0.2 -73,-0.1 0.816 65.8 -60.2 52.8 33.9 -30.4 -16.3 -0.1 85 85 A F T 3 < 0 0 20 -5,-2.6 -1,-0.2 1,-0.2 -4,-0.1 0.844 360.0 360.0 65.3 36.3 -32.1 -18.8 2.2 86 86 A G < 0 0 103 -3,-0.9 -1,-0.2 -6,-0.3 -2,-0.2 0.796 360.0 360.0 78.8 360.0 -34.5 -20.1 -0.5 87 !* 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 88 1 B M 0 0 111 0, 0.0 2,-0.4 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 130.1 -16.6 -21.1 25.9 89 2 B K E -D 152 0B 96 63,-2.4 63,-2.4 68,-0.0 2,-0.4 -0.964 360.0-175.6-121.1 131.8 -14.4 -22.0 28.9 90 3 B E E -D 151 0B 94 -2,-0.4 2,-0.3 61,-0.2 61,-0.3 -0.957 3.9-175.8-129.7 145.9 -10.8 -21.0 29.4 91 4 B V E -D 150 0B 36 59,-3.2 59,-2.8 -2,-0.4 2,-0.5 -0.997 18.3-144.9-142.8 135.1 -8.1 -21.8 31.9 92 5 B T E +D 149 0B 100 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.875 36.8 161.7 -97.6 125.5 -4.5 -20.6 32.5 93 6 B I E -D 148 0B 23 55,-2.7 55,-2.7 -2,-0.5 2,-0.5 -0.988 36.6-124.3-148.7 153.7 -2.4 -23.4 33.9 94 7 B E E -D 147 0B 78 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.848 19.6-138.0-101.5 129.5 1.2 -24.5 34.4 95 8 B I + 0 0 0 51,-2.4 50,-3.3 -2,-0.5 51,-0.2 -0.766 26.9 173.3 -83.1 124.1 2.5 -27.8 33.1 96 9 B K + 0 0 95 -2,-0.5 -1,-0.1 72,-0.4 48,-0.1 0.504 36.2 108.4-114.5 -8.8 4.7 -29.3 35.8 97 10 B N S > S- 0 0 9 71,-0.1 3,-1.3 46,-0.1 48,-0.1 -0.331 78.3-106.5 -72.6 154.9 5.5 -32.8 34.6 98 11 B K T 3 S+ 0 0 177 1,-0.3 46,-0.7 73,-0.1 3,-0.1 0.906 113.7 34.5 -42.6 -65.5 9.0 -33.6 33.4 99 12 B T T 3 S- 0 0 58 1,-0.3 -1,-0.3 3,-0.2 2,-0.1 0.400 93.1-149.6 -82.5 4.0 8.6 -33.9 29.6 100 13 B G S < S- 0 0 0 -3,-1.3 2,-1.2 1,-0.2 -1,-0.3 -0.417 73.7 -13.4 60.1-135.8 6.0 -31.1 29.4 101 14 B L S S+ 0 0 1 41,-2.3 2,-0.3 36,-0.1 41,-0.3 -0.504 118.1 100.7 -93.3 65.5 3.6 -31.9 26.6 102 15 B H > + 0 0 57 -2,-1.2 4,-0.7 39,-0.1 -3,-0.2 -0.947 69.8 2.8-142.9 160.8 5.9 -34.5 25.1 103 16 B A H >> S- 0 0 72 -2,-0.3 4,-1.5 1,-0.2 3,-0.7 -0.255 126.0 -13.1 61.4-146.6 6.2 -38.3 25.0 104 17 B R H 3> S+ 0 0 181 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.889 136.5 57.5 -57.2 -45.0 3.4 -40.3 26.8 105 18 B P H 3> S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.881 105.0 53.8 -51.0 -38.7 2.0 -37.2 28.6 106 19 B A H < S+ 0 0 0 -4,-1.6 3,-1.7 18,-0.3 -2,-0.2 0.846 106.1 60.9 -72.5 -35.1 -9.3 -34.0 24.6 114 27 B S T 3< S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.656 89.7 73.5 -66.4 -14.9 -10.4 -36.3 21.8 115 28 B K T 3 S+ 0 0 171 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.741 91.5 67.7 -68.3 -23.4 -12.8 -37.8 24.3 116 29 B F S < S- 0 0 30 -3,-1.7 4,-0.1 -4,-0.2 41,-0.0 -0.731 73.1-141.4-107.8 150.0 -15.0 -34.7 24.1 117 30 B S S S+ 0 0 63 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.762 76.1 95.9 -77.2 -26.7 -17.1 -33.3 21.2 118 31 B S S S- 0 0 0 1,-0.1 2,-0.5 36,-0.1 36,-0.3 -0.160 85.3-108.3 -59.2 156.2 -16.1 -29.7 22.0 119 32 B Q E -E 153 0B 9 34,-2.4 34,-2.0 -53,-0.0 2,-0.4 -0.788 38.8-162.2 -86.6 131.7 -13.3 -28.0 20.1 120 33 B I E -E 152 0B 0 -2,-0.5 11,-3.3 32,-0.2 12,-0.5 -0.951 7.6-171.6-122.9 136.6 -10.3 -27.6 22.4 121 34 B W E -EF 151 130B 18 30,-3.0 30,-2.0 -2,-0.4 2,-0.4 -0.881 12.7-153.8-125.3 155.1 -7.3 -25.3 22.0 122 35 B V E -EF 150 129B 0 7,-2.8 7,-2.8 -2,-0.3 2,-0.4 -0.996 11.1-166.4-128.3 128.1 -3.9 -24.8 23.7 123 36 B E E +EF 149 128B 53 26,-2.0 26,-2.4 -2,-0.4 2,-0.4 -0.943 9.9 173.9-116.9 131.8 -2.1 -21.4 23.5 124 37 B K E > S- F 0 127B 30 3,-1.9 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107.4 53.4 -56.5 -46.3 0.3 -15.1 2.2 250 76 C A H X S+ 0 0 27 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.890 111.5 44.7 -58.3 -42.8 2.1 -12.0 0.8 251 77 C L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.893 112.8 51.3 -70.3 -40.4 -1.1 -10.6 -0.6 252 78 C V H X S+ 0 0 21 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.944 110.4 47.9 -61.1 -50.5 -3.1 -11.3 2.5 253 79 C D H X S+ 0 0 73 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.876 113.0 50.1 -57.9 -38.6 -0.5 -9.6 4.8 254 80 C L H <>S+ 0 0 33 -4,-1.6 5,-2.6 -5,-0.3 6,-0.3 0.919 113.3 44.7 -66.8 -44.7 -0.5 -6.6 2.4 255 81 C I H ><5S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 -72,-0.3 0.875 111.1 53.1 -67.4 -39.4 -4.3 -6.4 2.4 256 82 C E H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.6 53.0 -71.3 -26.7 -4.6 -6.8 6.1 257 83 C S T ><5S- 0 0 65 -4,-1.4 3,-1.0 -5,-0.2 -1,-0.3 0.326 115.3-122.7 -83.9 7.5 -2.2 -3.9 6.7 258 84 C K T < 5 - 0 0 113 -3,-1.4 -3,-0.2 1,-0.2 -73,-0.1 0.812 65.9 -59.8 51.5 34.2 -4.5 -2.0 4.4 259 85 C F T 3 < 0 0 21 -5,-2.6 -1,-0.2 1,-0.2 -4,-0.1 0.838 360.0 360.0 66.2 36.8 -1.5 -1.4 2.1 260 86 C G < 0 0 105 -3,-1.0 -1,-0.2 -6,-0.3 -2,-0.2 0.788 360.0 360.0 77.9 360.0 0.5 0.4 4.8