==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA/RNA BINDING PROTEIN 11-OCT-11 3U56 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.G.GABDULKHAKOV,N.A.NEVSKAYA,S.V.NIKONOV . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.3 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 . 2 0.9 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 1 1 2 1 0 1 0 0 0 1 0 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 0 1 0 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 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 0 145 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 -20.3 5.7 -4.5 2 2 A K + 0 0 190 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.734 360.0 33.3 -72.9 -22.9 -17.3 7.5 -3.0 3 3 A H S S- 0 0 72 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.956 84.2-111.1-134.7 151.9 -18.7 7.2 0.6 4 4 A G > - 0 0 45 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.194 40.4 -95.6 -76.7 172.8 -20.8 4.7 2.5 5 5 A K H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 121.3 56.9 -58.5 -42.9 -24.3 5.2 3.7 6 6 A R H > S+ 0 0 89 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.928 110.7 42.7 -52.8 -51.7 -23.2 6.2 7.2 7 7 A Y H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 109.3 58.5 -66.8 -39.6 -21.0 9.1 5.9 8 8 A R H X S+ 0 0 111 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.892 102.7 53.6 -56.7 -40.0 -23.7 10.1 3.3 9 9 A A H >< S+ 0 0 50 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.905 106.4 53.0 -63.4 -37.0 -26.2 10.7 6.2 10 10 A L H >< S+ 0 0 3 -4,-1.2 3,-1.4 1,-0.3 4,-0.3 0.817 97.8 64.6 -67.1 -31.0 -23.7 13.0 7.9 11 11 A L H >< S+ 0 0 83 -4,-1.4 3,-1.1 1,-0.3 -1,-0.3 0.811 94.3 61.2 -66.0 -28.0 -23.3 15.1 4.8 12 12 A E T << S+ 0 0 176 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.740 95.7 63.0 -64.2 -23.9 -27.0 16.1 5.1 13 13 A K T < S+ 0 0 96 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.2 0.538 92.0 75.2 -87.3 -7.6 -26.3 17.6 8.5 14 14 A V S < S- 0 0 23 -3,-1.1 208,-0.1 -4,-0.3 207,-0.0 -0.894 71.7-139.5-111.7 134.6 -23.9 20.3 7.2 15 15 A D > - 0 0 74 -2,-0.4 3,-1.1 1,-0.1 5,-0.1 -0.829 15.9-157.4 -85.4 110.2 -24.8 23.5 5.3 16 16 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.571 90.7 46.0 -69.8 -9.2 -22.0 23.6 2.7 17 17 A N T 3 S+ 0 0 147 2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 0.524 93.9 98.8-104.9 -8.0 -22.4 27.3 2.3 18 18 A K < - 0 0 70 -3,-1.1 2,-0.7 1,-0.0 205,-0.4 -0.570 59.4-152.2 -81.7 137.1 -22.5 28.2 6.0 19 19 A I - 0 0 90 -2,-0.3 205,-0.2 203,-0.1 2,-0.1 -0.942 27.9-149.2-100.0 112.2 -19.6 29.5 8.0 20 20 A Y B -a 224 0A 18 203,-2.7 205,-2.7 -2,-0.7 2,-0.1 -0.407 9.8-118.9 -79.0 151.2 -20.4 28.3 11.5 21 21 A T > - 0 0 52 203,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.475 32.5-110.7 -76.4 162.4 -19.4 29.9 14.7 22 22 A I H > S+ 0 0 0 203,-0.4 4,-2.5 2,-0.2 5,-0.2 0.906 119.8 55.4 -61.4 -41.3 -17.2 27.9 17.0 23 23 A D H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.960 110.7 44.1 -55.2 -52.9 -20.0 27.5 19.4 24 24 A E H > S+ 0 0 78 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.934 113.0 50.4 -56.2 -50.3 -22.3 26.0 16.7 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.871 102.6 62.2 -58.9 -37.3 -19.6 23.8 15.3 26 26 A A H X S+ 0 0 1 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.926 112.4 36.6 -53.2 -47.7 -18.9 22.5 18.9 27 27 A H H >X S+ 0 0 116 -4,-1.5 4,-0.8 -3,-0.4 3,-0.6 0.929 118.5 50.0 -69.9 -45.9 -22.5 21.2 18.9 28 28 A L H >X S+ 0 0 27 -4,-3.0 3,-1.6 1,-0.2 4,-1.1 0.921 101.5 60.5 -62.3 -44.3 -22.6 20.1 15.3 29 29 A V H 3< S+ 0 0 0 -4,-3.5 3,-0.3 1,-0.3 -1,-0.2 0.817 97.9 59.7 -60.5 -27.9 -19.4 18.1 15.3 30 30 A K H X< S+ 0 0 67 -4,-0.7 3,-1.0 -3,-0.6 -1,-0.3 0.870 104.6 50.2 -67.1 -31.8 -20.7 15.8 18.0 31 31 A E H << S+ 0 0 111 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.731 102.8 62.2 -74.6 -20.0 -23.5 15.0 15.5 32 32 A L T 3< S+ 0 0 0 -4,-1.1 2,-0.8 -3,-0.3 -1,-0.2 0.351 83.5 89.6 -88.6 9.0 -20.8 14.3 12.9 33 33 A A < + 0 0 23 -3,-1.0 -1,-0.1 1,-0.1 6,-0.0 -0.823 38.6 137.6-107.7 91.2 -19.3 11.5 15.0 34 34 A T + 0 0 62 -2,-0.8 -1,-0.1 4,-0.0 2,-0.1 0.220 31.2 117.7-124.1 16.3 -21.0 8.2 14.0 35 35 A A S S- 0 0 22 2,-0.2 2,-1.4 1,-0.1 4,-0.2 -0.364 81.1 -98.5 -75.6 163.1 -18.1 5.8 13.8 36 36 A K S S+ 0 0 213 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.241 101.6 47.9 -86.0 48.7 -18.0 2.8 16.1 37 37 A F S S- 0 0 110 -2,-1.4 2,-1.1 -4,-0.0 -2,-0.2 -0.931 104.2 -77.7-165.2 172.0 -15.6 4.4 18.6 38 38 A D - 0 0 74 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.694 60.2-139.5 -79.4 101.4 -15.3 7.7 20.5 39 39 A E - 0 0 1 -2,-1.1 139,-2.7 -4,-0.2 140,-0.2 -0.405 5.1-120.3 -74.9 136.7 -13.9 9.8 17.6 40 40 A T E -B 177 0B 30 137,-0.2 177,-1.4 -2,-0.2 2,-0.4 -0.431 26.2-131.7 -61.9 142.2 -11.2 12.4 18.0 41 41 A V E -BC 176 216B 0 135,-2.4 134,-3.1 175,-0.2 135,-0.7 -0.838 27.0-162.3-100.1 141.8 -12.2 15.9 17.1 42 42 A E E -BC 174 215B 48 173,-3.0 173,-2.2 -2,-0.4 2,-0.4 -0.920 16.6-152.6-127.4 148.0 -9.9 17.8 14.8 43 43 A V E -BC 173 214B 0 130,-3.0 130,-2.2 -2,-0.3 2,-0.4 -0.967 15.2-173.4-115.0 140.9 -9.2 21.3 13.7 44 44 A H E -BC 172 213B 50 169,-2.4 169,-3.4 -2,-0.4 2,-0.4 -0.992 1.4-174.9-128.9 137.3 -7.6 22.1 10.3 45 45 A A E -BC 171 212B 3 126,-2.5 126,-2.0 -2,-0.4 2,-0.6 -0.999 23.0-142.7-133.4 140.2 -6.5 25.5 9.0 46 46 A K E -BC 170 211B 64 165,-2.2 164,-1.6 -2,-0.4 165,-1.2 -0.900 34.3-148.2 -92.6 115.9 -5.2 26.7 5.6 47 47 A L E - C 0 209B 2 122,-2.4 2,-1.9 -2,-0.6 162,-0.2 -0.665 17.3-127.9 -96.6 142.4 -2.5 29.3 6.6 48 48 A G S S+ 0 0 9 160,-2.4 2,-0.3 -2,-0.3 157,-0.1 -0.445 73.7 108.0 -82.6 64.1 -1.4 32.4 4.7 49 49 A I S S- 0 0 21 -2,-1.9 8,-0.1 120,-0.2 -2,-0.1 -0.921 76.0-114.1-134.4 161.5 2.2 31.5 4.8 50 50 A D > - 0 0 61 -2,-0.3 3,-1.6 1,-0.1 6,-0.2 -0.856 23.9-166.2 -94.2 104.6 4.9 30.3 2.4 51 51 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.682 79.3 76.4 -67.3 -12.3 5.7 26.8 3.7 52 52 A R T 3 S+ 0 0 226 1,-0.1 2,-0.5 116,-0.1 3,-0.1 0.709 88.4 62.0 -71.9 -20.5 8.8 26.9 1.5 53 53 A R S X S- 0 0 114 -3,-1.6 3,-2.1 1,-0.1 4,-0.1 -0.937 73.2-146.8-111.5 128.3 10.7 29.2 3.9 54 54 A S G > S+ 0 0 106 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.784 97.6 65.3 -61.4 -29.9 11.4 28.0 7.5 55 55 A D G 3 S+ 0 0 97 1,-0.3 148,-0.3 -3,-0.1 -1,-0.3 0.452 104.4 46.7 -73.9 -1.8 11.1 31.6 8.8 56 56 A Q G < S+ 0 0 14 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.248 87.9 118.2-118.1 10.3 7.4 31.5 7.8 57 57 A N < - 0 0 34 -3,-1.5 2,-0.5 -4,-0.1 -3,-0.0 -0.400 58.0-141.0 -69.6 152.5 6.8 28.1 9.3 58 58 A V + 0 0 0 -2,-0.1 107,-2.2 142,-0.1 2,-0.3 -0.976 37.1 150.7-119.3 116.7 4.3 27.7 12.1 59 59 A R E +E 164 0C 26 -2,-0.5 2,-0.3 105,-0.2 105,-0.2 -0.957 13.2 98.7-156.3 126.4 5.4 25.3 14.8 60 60 A G E -E 163 0C 3 103,-2.2 103,-2.8 -2,-0.3 2,-0.3 -0.933 52.9 -96.8-178.2-164.0 4.7 25.1 18.5 61 61 A T E -E 162 0C 40 -2,-0.3 2,-0.3 101,-0.3 101,-0.2 -0.941 21.5-163.9-139.0 156.8 2.7 23.5 21.2 62 62 A V E -E 161 0C 21 99,-2.1 99,-2.9 -2,-0.3 2,-0.7 -0.985 21.6-129.9-145.0 134.8 -0.4 24.4 23.1 63 63 A S E -E 160 0C 66 -2,-0.3 97,-0.3 97,-0.3 96,-0.1 -0.788 29.8-134.0 -81.4 113.4 -1.8 23.0 26.3 64 64 A L > - 0 0 6 95,-2.0 3,-2.2 -2,-0.7 124,-0.1 -0.573 10.5-132.2 -72.2 128.4 -5.5 22.3 25.6 65 65 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.848 105.8 31.0 -49.5 -42.4 -7.6 23.6 28.5 66 66 A H T 3 S- 0 0 61 1,-0.3 3,-0.2 118,-0.3 93,-0.1 0.215 113.3-119.9-106.7 15.7 -9.6 20.3 28.7 67 67 A G < - 0 0 11 -3,-2.2 -1,-0.3 1,-0.2 92,-0.2 -0.085 33.2 -73.7 73.3-176.1 -6.9 18.0 27.6 68 68 A L - 0 0 21 2,-0.3 108,-0.2 108,-0.1 -1,-0.2 0.641 46.5-129.2 -96.7 -17.7 -6.8 15.6 24.6 69 69 A G S S+ 0 0 36 1,-0.2 2,-0.3 -3,-0.2 110,-0.1 0.754 83.8 87.5 68.6 24.9 -9.2 12.9 25.8 70 70 A K S S- 0 0 122 107,-0.0 2,-0.3 -30,-0.0 -2,-0.3 -0.988 78.9-121.5-150.3 142.7 -6.5 10.5 24.9 71 71 A Q - 0 0 171 -2,-0.3 2,-0.6 -3,-0.1 86,-0.1 -0.725 22.8-145.9 -86.0 141.9 -3.5 9.1 26.6 72 72 A V - 0 0 24 -2,-0.3 2,-0.7 84,-0.1 20,-0.2 -0.947 10.5-135.5-110.2 115.3 -0.1 9.7 25.0 73 73 A R - 0 0 86 -2,-0.6 38,-2.7 18,-0.1 39,-1.5 -0.616 29.4-159.0 -67.5 112.5 2.5 7.0 25.3 74 74 A V E -f 112 0D 0 -2,-0.7 19,-1.8 16,-0.2 18,-1.2 -0.870 14.9-167.8-107.3 121.1 5.6 8.9 26.2 75 75 A L E -fg 113 93D 0 37,-2.9 39,-2.5 -2,-0.6 2,-0.4 -0.916 10.5-166.3 -99.1 124.9 9.2 7.7 25.7 76 76 A A E -fg 114 94D 0 17,-2.2 19,-1.3 -2,-0.5 2,-0.5 -0.948 8.6-162.3-112.4 133.0 11.9 9.8 27.4 77 77 A I E +fg 115 95D 0 37,-2.8 39,-1.4 -2,-0.4 2,-0.3 -0.968 30.1 153.4-110.4 119.1 15.6 9.4 26.7 78 78 A A - 0 0 0 17,-2.6 2,-0.5 -2,-0.5 19,-0.1 -0.957 39.3-121.6-146.8 162.5 17.7 11.0 29.4 79 79 A K > - 0 0 103 -2,-0.3 3,-1.0 17,-0.1 2,-0.2 -0.932 66.5 -34.6-113.0 127.5 21.1 10.8 31.2 80 80 A G T > S+ 0 0 51 -2,-0.5 3,-1.8 1,-0.2 4,-0.4 -0.447 125.2 2.5 77.8-135.0 21.6 10.2 34.9 81 81 A E T >> S+ 0 0 147 1,-0.3 4,-2.1 -2,-0.2 3,-1.5 0.810 120.9 72.8 -60.9 -30.2 19.2 11.4 37.5 82 82 A K H <> S+ 0 0 47 -3,-1.0 4,-2.5 1,-0.3 -1,-0.3 0.780 85.2 68.5 -55.7 -26.3 17.0 12.8 34.8 83 83 A I H <> S+ 0 0 47 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.887 105.7 38.6 -59.8 -39.4 16.1 9.1 34.1 84 84 A K H <> S+ 0 0 125 -3,-1.5 4,-3.0 -4,-0.4 5,-0.3 0.898 110.9 57.1 -79.3 -41.1 14.3 9.0 37.4 85 85 A E H X S+ 0 0 60 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.908 110.4 49.2 -51.6 -40.8 12.8 12.5 37.1 86 86 A A H X>S+ 0 0 0 -4,-2.5 5,-1.6 -5,-0.2 4,-0.7 0.978 111.1 45.2 -61.5 -61.5 11.4 11.1 33.8 87 87 A E H ><5S+ 0 0 109 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.875 113.9 51.5 -48.9 -43.9 9.9 7.9 35.3 88 88 A E H 3<5S+ 0 0 161 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 101.1 60.0 -67.2 -34.9 8.5 9.9 38.2 89 89 A A H 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.634 128.2 -98.6 -67.9 -13.4 6.8 12.4 35.8 90 90 A G T <<5 + 0 0 37 -3,-1.1 -16,-0.2 -4,-0.7 -3,-0.2 0.636 59.4 171.0 107.8 19.0 5.0 9.4 34.4 91 91 A A < - 0 0 14 -5,-1.6 -1,-0.2 1,-0.1 3,-0.2 -0.364 29.0-144.5 -64.3 137.5 6.9 8.4 31.3 92 92 A D S S+ 0 0 71 -18,-1.2 2,-0.4 1,-0.3 -17,-0.2 0.926 86.7 20.9 -69.9 -47.4 5.7 5.1 29.8 93 93 A Y E S-g 75 0D 86 -19,-1.8 -17,-2.2 2,-0.0 2,-0.4 -0.993 75.6-174.6-126.2 126.8 9.1 4.0 28.6 94 94 A V E +g 76 0D 34 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.929 20.1 119.7-125.8 147.7 12.3 5.4 30.1 95 95 A G E -g 77 0D 3 -19,-1.3 -17,-2.6 -2,-0.4 2,-0.2 -0.973 43.2-117.5-178.2 179.4 16.0 4.9 29.2 96 96 A G S >> S- 0 0 3 -2,-0.3 3,-2.4 -19,-0.3 4,-0.5 -0.452 71.0 -46.8-119.3-159.5 19.2 6.5 28.1 97 97 A E H 3> S+ 0 0 64 1,-0.3 4,-0.5 -2,-0.2 3,-0.5 0.654 125.8 76.2 -49.3 -16.1 21.3 6.1 25.0 98 98 A E H >4 S+ 0 0 121 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.885 90.5 52.5 -63.6 -36.9 20.9 2.3 25.6 99 99 A I H <> S+ 0 0 20 -3,-2.4 4,-1.6 1,-0.3 3,-0.5 0.656 86.6 82.1 -79.2 -15.6 17.3 2.3 24.3 100 100 A I H 3X S+ 0 0 0 -4,-0.5 4,-2.5 -3,-0.5 -1,-0.3 0.881 87.7 59.5 -48.5 -37.5 18.5 4.0 21.1 101 101 A Q H >S+ 0 0 108 -3,-0.5 5,-2.3 -4,-0.4 4,-0.6 0.915 110.4 44.6 -55.9 -47.1 15.8 -0.7 20.5 103 103 A I H ><5S+ 0 0 1 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.906 107.5 58.1 -67.8 -41.9 14.6 2.0 18.1 104 104 A L H 3<5S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.9 50.6 -51.6 -37.5 17.4 1.3 15.6 105 105 A D H 3<5S- 0 0 131 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.636 134.6 -86.9 -79.6 -14.6 16.1 -2.3 15.6 106 106 A G T <<5S+ 0 0 55 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.443 71.3 152.5 125.9 4.7 12.5 -1.2 14.9 107 107 A W < + 0 0 32 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.0 -0.528 4.3 153.6 -69.9 122.1 10.9 -0.5 18.2 108 108 A M + 0 0 54 -2,-0.4 2,-2.3 1,-0.0 -1,-0.1 0.133 16.0 133.3-135.0 20.3 8.1 2.1 17.7 109 109 A D + 0 0 84 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.301 54.8 76.0 -81.9 61.7 5.6 1.6 20.5 110 110 A F - 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