==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 21-MAY-12 4F9T . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.G.KLJASHTORNY,S.A.VOLCHKOV,E.Y.NIKONOVA,O.S.KOSTAREVA, . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 11.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 0 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 1 0 1 0 1 1 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 . 1 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 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 P 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.2 23.4 -7.2 1.1 2 2 A K - 0 0 198 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.206 360.0-127.2 -51.0 141.3 24.0 -11.0 1.2 3 3 A H 0 0 119 1,-0.1 -1,-0.1 215,-0.0 215,-0.0 -0.856 360.0 360.0-101.7 124.5 25.6 -12.0 4.5 4 4 A G 0 0 74 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.918 360.0 360.0 -52.4 360.0 28.8 -14.1 4.3 5 ! 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 6 7 A Y > 0 0 107 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -68.7 30.0 -14.9 9.8 7 8 A R H > + 0 0 201 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.903 360.0 48.8 -48.2 -48.5 29.0 -17.5 12.4 8 9 A A H > S+ 0 0 62 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.884 112.8 49.8 -60.1 -37.7 31.6 -16.1 14.9 9 10 A L H >4 S+ 0 0 43 -3,-0.4 3,-1.6 2,-0.2 4,-0.5 0.967 111.3 45.3 -66.5 -57.3 30.3 -12.5 14.3 10 11 A L H >< S+ 0 0 91 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.861 107.0 63.4 -53.8 -34.9 26.6 -13.3 14.7 11 12 A E H 3< S+ 0 0 139 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.724 92.7 62.5 -64.5 -22.9 27.6 -15.2 17.8 12 13 A K T << S+ 0 0 104 -3,-1.6 2,-0.5 -4,-0.6 -1,-0.3 0.679 96.9 66.3 -76.4 -15.8 28.9 -12.1 19.5 13 14 A V S < S- 0 0 15 -3,-1.4 -1,-0.1 -4,-0.5 207,-0.1 -0.916 75.7-142.5-112.4 125.4 25.5 -10.4 19.4 14 15 A D > - 0 0 79 -2,-0.5 3,-1.3 1,-0.2 5,-0.1 -0.770 11.1-157.9 -84.2 112.6 22.6 -11.8 21.6 15 16 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 207,-0.0 0.654 88.4 51.8 -69.1 -14.9 19.6 -11.3 19.3 16 17 A N T 3 S+ 0 0 150 2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 0.442 90.8 94.9-100.2 -4.9 17.2 -11.4 22.2 17 18 A K < - 0 0 80 -3,-1.3 2,-0.8 1,-0.0 205,-0.4 -0.689 62.9-147.9 -93.0 142.2 18.9 -8.8 24.3 18 19 A I - 0 0 85 -2,-0.3 205,-0.2 203,-0.1 2,-0.1 -0.929 31.1-151.5-104.7 103.6 18.0 -5.1 24.4 19 20 A Y B -a 223 0A 18 203,-2.8 205,-2.5 -2,-0.8 208,-0.1 -0.382 12.7-113.0 -75.6 153.8 21.5 -3.6 25.1 20 21 A T > - 0 0 49 203,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.454 34.0-109.3 -74.6 162.2 22.1 -0.4 26.9 21 22 A I H > S+ 0 0 0 203,-0.4 4,-2.5 1,-0.2 5,-0.2 0.924 121.5 49.5 -60.6 -40.7 23.6 2.4 24.7 22 23 A D H > S+ 0 0 51 205,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.912 110.9 48.4 -67.0 -40.3 26.9 2.0 26.5 23 24 A E H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 113.0 48.9 -60.7 -48.6 27.0 -1.8 26.1 24 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.895 107.9 53.0 -58.6 -42.4 26.1 -1.4 22.4 25 26 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.912 112.9 45.6 -61.1 -43.4 28.9 1.2 21.8 26 27 A H H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.883 113.5 49.3 -65.4 -36.5 31.4 -1.2 23.3 27 28 A L H >X S+ 0 0 19 -4,-2.5 3,-2.5 1,-0.2 4,-1.4 0.865 103.6 58.4 -66.8 -49.5 30.0 -4.1 21.3 28 29 A V H 3X S+ 0 0 6 -4,-2.8 4,-1.8 1,-0.3 3,-0.3 0.877 97.6 62.4 -50.2 -38.5 30.1 -2.3 18.0 29 30 A K H 3< S+ 0 0 75 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.524 108.6 43.8 -64.0 -8.7 33.8 -1.8 18.5 30 31 A E H <4 S+ 0 0 120 -3,-2.5 -1,-0.2 -21,-0.0 -2,-0.2 0.679 109.0 52.1-108.3 -28.9 34.1 -5.6 18.4 31 32 A L H < S+ 0 0 19 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.833 86.6 100.6 -76.8 -34.6 31.9 -6.5 15.4 32 33 A A S < S- 0 0 26 -4,-1.8 5,-0.1 1,-0.1 2,-0.0 -0.216 78.9-114.0 -59.1 136.1 33.6 -4.1 13.0 33 34 A T - 0 0 55 1,-0.1 3,-0.4 3,-0.1 -1,-0.1 -0.335 12.1-137.8 -64.9 153.6 36.1 -5.5 10.6 34 35 A A S S+ 0 0 107 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.658 93.3 76.2 -86.8 -11.6 39.7 -4.3 11.1 35 36 A K S S- 0 0 179 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.647 107.1 -1.1 -77.0 -24.1 40.1 -3.9 7.3 36 37 A F S S- 0 0 57 -3,-0.4 2,-0.2 96,-0.1 -1,-0.1 -0.971 77.6 -98.1-163.9 156.4 38.1 -0.7 6.8 37 38 A D - 0 0 63 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.583 36.9-153.6 -80.5 150.8 36.2 1.8 8.8 38 39 A E - 0 0 5 -2,-0.2 139,-2.6 -5,-0.1 140,-0.3 -0.982 15.3-120.4-128.4 143.2 32.5 1.6 8.9 39 40 A T E -B 176 0B 11 94,-0.9 177,-0.5 -2,-0.4 2,-0.5 -0.568 26.3-143.7 -77.0 134.2 29.8 4.1 9.4 40 41 A V E -B 175 0B 0 135,-2.8 134,-3.1 -2,-0.2 135,-1.0 -0.895 20.5-170.5-101.0 133.0 27.6 3.3 12.4 41 42 A E E -BC 173 214B 40 173,-3.1 173,-2.4 -2,-0.5 2,-0.5 -0.867 19.6-138.7-119.5 157.8 23.8 4.2 12.1 42 43 A V E -BC 172 213B 0 130,-2.5 130,-1.7 -2,-0.3 2,-0.4 -0.971 20.0-167.9-112.6 133.1 20.9 4.3 14.5 43 44 A H E +BC 171 212B 68 169,-2.6 169,-2.7 -2,-0.5 2,-0.3 -0.963 8.7 178.1-118.1 136.6 17.6 2.9 13.1 44 45 A A E -BC 170 211B 3 126,-2.8 126,-2.2 -2,-0.4 2,-0.6 -0.992 27.2-140.4-139.5 146.4 14.3 3.4 14.9 45 46 A K E -BC 169 210B 131 165,-2.5 164,-1.5 -2,-0.3 165,-1.0 -0.942 34.4-140.6-101.9 124.8 10.6 2.6 14.2 46 47 A L E - C 0 208B 13 122,-2.9 2,-2.0 -2,-0.6 162,-0.2 -0.660 16.0-125.2 -94.5 146.3 8.5 5.6 15.3 47 48 A G S S+ 0 0 4 160,-2.1 2,-0.3 -2,-0.3 157,-0.1 -0.561 75.8 111.0 -80.2 64.4 5.2 5.7 17.0 48 49 A I S S- 0 0 18 -2,-2.0 155,-0.1 155,-0.1 8,-0.1 -0.924 75.9-116.6-133.2 158.9 3.7 7.9 14.2 49 50 A D > - 0 0 66 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.900 28.7-160.5 -92.2 106.3 1.1 7.2 11.6 50 51 A P T 3 S+ 0 0 43 0, 0.0 118,-0.1 0, 0.0 -1,-0.1 0.580 83.5 64.6 -72.4 -5.5 3.2 7.6 8.5 51 52 A R T 3 S+ 0 0 229 116,-0.1 2,-0.6 1,-0.0 5,-0.0 0.440 86.3 86.7 -92.2 1.4 0.3 8.2 6.2 52 53 A R X - 0 0 105 -3,-1.7 3,-1.9 1,-0.1 -3,-0.1 -0.892 66.8-153.3-104.7 121.1 -0.5 11.5 8.0 53 54 A S G > S+ 0 0 106 -2,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.667 93.1 62.2 -67.5 -12.2 1.3 14.5 6.8 54 55 A D G 3 S+ 0 0 104 1,-0.2 -1,-0.3 146,-0.0 147,-0.1 0.330 99.5 54.2 -95.8 7.0 1.0 16.2 10.2 55 56 A Q G < S+ 0 0 7 -3,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 0.066 74.8 133.9-123.5 20.0 3.0 13.5 12.0 56 57 A N < - 0 0 86 -3,-0.7 2,-0.5 143,-0.1 109,-0.0 -0.411 45.3-146.9 -65.9 149.3 6.2 13.6 9.8 57 58 A V + 0 0 1 -2,-0.1 107,-2.1 142,-0.1 2,-0.3 -0.966 34.2 148.9-122.8 113.8 9.5 13.7 11.7 58 59 A R E +E 163 0C 156 -2,-0.5 2,-0.3 105,-0.2 105,-0.2 -0.998 15.3 92.7-146.5 139.1 12.2 15.7 9.9 59 60 A G E -E 162 0C 19 103,-2.1 103,-2.4 -2,-0.3 2,-0.3 -0.968 57.5 -78.4 173.1-155.7 15.2 17.7 11.2 60 61 A T E -E 161 0C 33 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.941 19.3-142.6-136.5 159.1 18.9 17.6 12.0 61 62 A V E -E 160 0C 5 99,-2.3 99,-2.3 -2,-0.3 2,-1.1 -0.983 10.2-147.3-122.6 131.2 21.2 16.4 14.7 62 63 A S - 0 0 70 -2,-0.4 97,-0.2 97,-0.2 96,-0.0 -0.806 26.0-145.3 -94.1 90.0 24.3 18.3 15.7 63 64 A L - 0 0 17 -2,-1.1 4,-0.3 95,-0.5 124,-0.1 -0.320 4.4-142.0 -62.1 130.6 26.5 15.3 16.6 64 65 A P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.708 82.4 40.7 -66.7 -18.8 28.7 16.3 19.6 65 66 A H S S+ 0 0 44 118,-0.2 3,-0.1 109,-0.1 -2,-0.1 -0.977 107.2 18.1-134.4 145.8 31.6 14.3 18.1 66 67 A G S S+ 0 0 25 -2,-0.4 2,-0.1 1,-0.3 -1,-0.1 0.360 97.0 86.0 89.5 -3.6 33.1 13.6 14.7 67 68 A L + 0 0 30 -4,-0.3 3,-0.4 91,-0.1 -1,-0.3 -0.422 47.6 62.5-120.1-171.6 31.7 16.4 12.6 68 69 A G S > S- 0 0 15 87,-1.0 3,-1.1 1,-0.2 89,-0.2 -0.490 107.4 -22.4 92.4-162.5 32.4 20.1 11.7 69 70 A K T 3 S+ 0 0 187 1,-0.2 -1,-0.2 87,-0.2 88,-0.1 0.849 128.3 70.2 -50.4 -37.1 35.3 21.5 9.8 70 71 A Q T 3 S+ 0 0 133 -3,-0.4 -1,-0.2 86,-0.1 -2,-0.1 0.837 77.0 89.0 -51.5 -43.8 37.4 18.5 10.8 71 72 A V S < S- 0 0 13 -3,-1.1 2,-0.9 84,-0.1 20,-0.2 -0.387 77.3-139.4 -58.2 126.6 35.5 16.1 8.6 72 73 A R - 0 0 122 36,-0.1 38,-3.9 -2,-0.1 39,-1.2 -0.834 22.0-158.1 -94.4 107.2 37.2 16.0 5.2 73 74 A V E -f 111 0D 0 -2,-0.9 19,-2.6 36,-0.2 18,-0.6 -0.756 9.1-156.4 -90.1 130.5 34.3 16.0 2.7 74 75 A L E -fg 112 92D 0 37,-2.5 39,-2.6 -2,-0.5 2,-0.5 -0.916 9.6-164.9 -98.6 127.4 34.7 14.8 -0.9 75 76 A A E -fg 113 93D 0 17,-2.2 19,-2.1 -2,-0.5 2,-0.5 -0.962 1.9-163.6-113.6 127.2 32.2 16.2 -3.4 76 77 A I E +fg 114 94D 0 37,-2.5 39,-1.8 -2,-0.5 2,-0.2 -0.970 30.8 137.1-110.7 123.5 31.8 14.4 -6.7 77 78 A A - 0 0 0 17,-2.4 2,-0.3 -2,-0.5 19,-0.3 -0.771 42.3-113.4-149.3-168.4 30.0 16.5 -9.3 78 79 A K > - 0 0 91 -2,-0.2 3,-1.8 17,-0.2 4,-0.3 -0.984 63.0 -31.5-141.8 148.1 29.9 17.7 -12.9 79 80 A G T >> S+ 0 0 53 -2,-0.3 3,-1.7 1,-0.3 4,-0.8 -0.088 127.3 4.4 47.9-128.3 30.3 21.1 -14.7 80 81 A E H 3> S+ 0 0 160 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.746 125.0 66.7 -59.1 -28.5 29.2 24.1 -12.7 81 82 A K H <> S+ 0 0 54 -3,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.740 91.1 62.8 -69.8 -20.6 28.5 22.0 -9.7 82 83 A I H <> S+ 0 0 38 -3,-1.7 4,-2.1 -4,-0.3 -1,-0.2 0.948 107.4 43.7 -63.3 -45.5 32.2 21.3 -9.3 83 84 A K H X S+ 0 0 97 -4,-0.8 4,-3.0 1,-0.2 5,-0.2 0.922 111.0 54.9 -64.8 -41.8 32.7 25.0 -8.8 84 85 A E H X S+ 0 0 54 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.938 108.9 48.0 -57.3 -43.2 29.7 25.1 -6.5 85 86 A A H <>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-0.3 0.894 113.1 47.8 -64.6 -42.3 31.3 22.3 -4.3 86 87 A E H ><5S+ 0 0 86 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.936 111.1 50.7 -61.6 -45.5 34.7 24.2 -4.2 87 88 A E H 3<5S+ 0 0 137 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.0 57.4 -66.4 -24.7 33.0 27.5 -3.3 88 89 A A T 3<5S- 0 0 10 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.488 121.1-107.4 -83.7 -6.0 31.1 25.7 -0.5 89 90 A G T < 5 + 0 0 41 -3,-1.5 -16,-0.2 -4,-0.3 -3,-0.2 0.692 52.0 172.4 90.8 16.7 34.4 24.6 1.1 90 91 A A < - 0 0 12 -5,-2.0 -1,-0.2 1,-0.2 -16,-0.1 -0.418 33.5-136.8 -54.8 137.6 34.4 20.9 0.3 91 92 A D S S+ 0 0 65 -18,-0.6 2,-0.4 1,-0.2 -17,-0.2 0.875 88.4 22.5 -66.7 -42.0 37.9 19.6 1.3 92 93 A Y E S-g 74 0D 56 -19,-2.6 -17,-2.2 2,-0.0 2,-0.4 -0.987 70.3-178.5-127.2 143.2 38.1 17.6 -1.9 93 94 A V E +g 75 0D 37 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.993 9.8 156.4-138.9 140.9 36.3 18.0 -5.1 94 95 A G E -g 76 0D 10 -19,-2.1 -17,-2.4 -2,-0.4 2,-0.1 -0.984 32.6-128.5-154.5 163.3 36.3 16.0 -8.3 95 96 A G > - 0 0 20 -2,-0.3 3,-2.1 -19,-0.2 4,-0.3 -0.208 65.7 -68.0 -90.8-170.2 34.4 15.1 -11.4 96 97 A E T > S+ 0 0 72 1,-0.3 3,-1.9 -19,-0.3 4,-0.3 0.770 129.4 74.8 -54.4 -23.9 33.9 11.5 -12.4 97 98 A E T >> S+ 0 0 145 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.763 79.7 71.9 -60.3 -24.6 37.6 11.3 -13.1 98 99 A I H <> S+ 0 0 19 -3,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.744 78.6 77.2 -66.5 -18.6 38.2 11.2 -9.4 99 100 A I H <> S+ 0 0 5 -3,-1.9 4,-2.7 -4,-0.3 -1,-0.3 0.898 90.7 54.4 -55.2 -39.0 36.8 7.6 -9.4 100 101 A Q H <> S+ 0 0 101 -3,-1.3 4,-1.7 -4,-0.3 -1,-0.2 0.872 105.3 52.6 -64.9 -36.6 40.2 6.5 -10.8 101 102 A K H <>S+ 0 0 112 -4,-0.7 5,-1.9 -3,-0.3 4,-0.5 0.918 111.8 45.5 -65.6 -42.8 42.1 8.1 -7.9 102 103 A I H ><5S+ 0 0 5 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.919 110.5 53.4 -68.1 -41.7 39.8 6.3 -5.4 103 104 A L H 3<5S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 102.5 59.4 -59.4 -33.9 40.2 3.0 -7.3 104 105 A D T 3<5S- 0 0 152 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.652 133.3 -88.7 -71.1 -14.5 44.0 3.4 -7.1 105 106 A G T < 5S+ 0 0 58 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.342 77.5 142.4 129.1 -6.5 43.7 3.4 -3.3 106 107 A W < + 0 0 33 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.477 3.6 149.3 -74.3 128.6 43.1 7.0 -2.2 107 108 A M + 0 0 65 -2,-0.2 -1,-0.1 1,-0.0 -5,-0.0 -0.199 15.5 137.9-149.7 52.0 40.7 7.7 0.6 108 109 A D + 0 0 90 2,-0.0 -36,-0.1 0, 0.0 2,-0.1 0.669 56.4 93.1 -69.6 -16.6 41.9 10.8 2.5 109 110 A F - 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