==== 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 RRNA BINDING PROTEIN/RNA 15-NOV-11 3UMY . 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) . 11695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 63.6 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 . 31 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.5 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 0 3 0 1 0 0 1 0 0 0 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 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 16.7 -31.9 4.6 2 2 A K + 0 0 191 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.823 360.0 25.4 -66.8 -34.6 14.2 -29.5 2.8 3 3 A H S S- 0 0 86 1,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.816 82.1-110.0-125.9 166.3 16.1 -29.7 -0.5 4 4 A G > - 0 0 47 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.430 39.7-101.6 -85.5 171.1 18.4 -32.1 -2.3 5 5 A K H > S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.813 119.9 60.3 -65.5 -29.5 22.2 -31.4 -2.9 6 6 A R H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.964 109.7 40.1 -61.2 -54.1 21.5 -30.4 -6.5 7 7 A Y H >> S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.876 112.0 58.3 -59.5 -39.5 19.2 -27.6 -5.4 8 8 A R H >X S+ 0 0 107 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.897 100.3 55.9 -63.9 -37.8 21.5 -26.6 -2.6 9 9 A A H >< S+ 0 0 43 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.831 101.4 59.3 -60.4 -29.7 24.4 -26.0 -4.9 10 10 A L H X< S+ 0 0 2 -4,-1.0 3,-2.1 -3,-0.5 4,-0.3 0.832 90.4 70.0 -70.8 -28.3 22.3 -23.5 -6.8 11 11 A L H X< S+ 0 0 83 -4,-1.0 3,-0.7 -3,-0.7 -1,-0.2 0.775 92.7 58.4 -60.2 -27.2 21.8 -21.4 -3.7 12 12 A E T << S+ 0 0 169 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.544 98.4 60.8 -78.8 -5.8 25.5 -20.4 -3.9 13 13 A K T < S+ 0 0 100 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.2 0.444 99.0 60.8-101.0 -4.3 25.0 -18.9 -7.4 14 14 A V S < S- 0 0 23 -3,-0.7 3,-0.1 -4,-0.3 208,-0.1 -0.970 73.5-132.2-128.1 142.6 22.4 -16.2 -6.5 15 15 A D - 0 0 73 -2,-0.4 208,-0.3 1,-0.1 5,-0.1 -0.808 11.5-154.4 -90.4 124.6 22.5 -13.2 -4.2 16 16 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 0.809 93.6 40.8 -69.0 -28.7 19.3 -13.1 -1.9 17 17 A N S S+ 0 0 145 -3,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.820 93.5 95.6 -87.4 -33.6 19.5 -9.4 -1.5 18 18 A K - 0 0 80 1,-0.1 2,-0.6 206,-0.0 205,-0.5 -0.281 61.5-148.5 -62.9 138.0 20.5 -8.2 -5.0 19 19 A I - 0 0 83 203,-0.1 205,-0.3 194,-0.0 2,-0.1 -0.960 27.3-147.5-100.1 114.5 17.8 -7.1 -7.4 20 20 A Y B -a 224 0A 20 203,-3.5 205,-2.9 -2,-0.6 208,-0.1 -0.475 11.2-113.8 -86.4 152.2 19.2 -8.2 -10.8 21 21 A T > - 0 0 51 203,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.392 35.6-108.7 -71.4 162.9 18.7 -6.4 -14.1 22 22 A I H > S+ 0 0 0 203,-0.4 4,-2.8 1,-0.2 5,-0.2 0.894 120.4 52.2 -64.3 -40.1 16.7 -8.4 -16.6 23 23 A D H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 109.5 49.0 -60.9 -42.8 19.8 -9.0 -18.7 24 24 A E H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.932 114.0 46.6 -59.2 -47.7 21.8 -10.3 -15.6 25 25 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 109.6 53.1 -60.4 -46.1 18.9 -12.6 -14.8 26 26 A A H < S+ 0 0 4 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.861 112.6 45.7 -60.2 -34.5 18.5 -13.8 -18.3 27 27 A H H < S+ 0 0 112 -4,-1.8 4,-0.3 -5,-0.2 3,-0.3 0.835 113.9 48.4 -76.7 -30.9 22.2 -14.7 -18.3 28 28 A L H >X S+ 0 0 33 -4,-2.0 3,-1.3 1,-0.2 4,-0.8 0.760 89.8 83.9 -78.1 -27.6 22.1 -16.4 -14.9 29 29 A V G >< S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.861 86.5 53.2 -49.0 -43.9 19.0 -18.6 -15.7 30 30 A K G >4 S+ 0 0 137 -4,-0.5 3,-1.0 -3,-0.3 -1,-0.3 0.836 104.3 55.9 -67.7 -28.9 20.9 -21.3 -17.4 31 31 A E G <4 S+ 0 0 87 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.674 109.5 48.7 -69.8 -17.7 23.3 -21.7 -14.3 32 32 A L G << S+ 0 0 3 -3,-1.4 2,-0.7 -4,-0.8 -1,-0.2 0.248 92.9 82.8-106.9 10.0 20.1 -22.2 -12.2 33 33 A A < + 0 0 25 -3,-1.0 -1,-0.1 -4,-0.2 6,-0.0 -0.844 43.9 138.3-116.5 88.1 18.6 -24.8 -14.5 34 34 A T + 0 0 62 -2,-0.7 -1,-0.1 184,-0.1 4,-0.1 0.280 31.7 115.6-116.6 5.6 20.2 -28.1 -13.5 35 35 A A S S- 0 0 18 -3,-0.1 2,-0.5 2,-0.1 4,-0.2 -0.289 81.1-102.4 -68.6 166.3 17.2 -30.5 -13.6 36 36 A K S S+ 0 0 218 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.115 99.6 52.4 -91.6 37.8 17.3 -33.3 -16.2 37 37 A F S S- 0 0 103 -2,-0.5 2,-0.9 0, 0.0 -2,-0.1 -0.925 104.2 -81.1-150.4 172.3 14.9 -31.6 -18.6 38 38 A D - 0 0 70 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.707 58.1-137.2 -78.8 106.3 14.7 -28.2 -20.3 39 39 A E - 0 0 2 -2,-0.9 139,-2.7 -4,-0.2 140,-0.2 -0.476 7.0-120.3 -78.6 132.0 13.2 -26.2 -17.4 40 40 A T E -B 177 0B 30 -2,-0.3 177,-1.6 137,-0.2 2,-0.4 -0.293 25.7-134.2 -56.1 142.3 10.5 -23.6 -18.0 41 41 A V E -BC 176 216B 0 135,-3.3 134,-2.6 175,-0.2 135,-0.5 -0.880 25.5-162.8-102.2 140.2 11.4 -20.1 -16.9 42 42 A E E -BC 174 215B 48 173,-2.8 173,-1.9 -2,-0.4 2,-0.4 -0.902 16.0-151.0-126.3 150.5 8.9 -18.2 -14.9 43 43 A V E -BC 173 214B 0 130,-2.2 130,-2.2 -2,-0.3 2,-0.3 -0.982 16.7-174.2-117.5 136.1 8.2 -14.6 -13.9 44 44 A H E -BC 172 213B 50 169,-2.2 169,-2.6 -2,-0.4 2,-0.4 -0.966 2.9-175.2-124.7 146.7 6.4 -13.8 -10.6 45 45 A A E -BC 171 212B 2 126,-2.0 126,-2.0 -2,-0.3 2,-0.5 -0.989 21.8-143.8-142.6 131.4 5.1 -10.4 -9.2 46 46 A K E -BC 170 211B 120 165,-1.6 164,-1.5 -2,-0.4 165,-1.3 -0.829 37.4-139.2 -87.8 131.0 3.6 -9.5 -6.0 47 47 A L E - C 0 209B 9 122,-2.3 2,-2.2 -2,-0.5 162,-0.2 -0.737 14.8-127.4-107.7 143.7 1.1 -6.8 -7.0 48 48 A G S S+ 0 0 4 160,-2.4 2,-0.3 -2,-0.3 161,-0.1 -0.457 76.4 104.8 -81.2 64.3 0.1 -3.5 -5.4 49 49 A I S S- 0 0 23 -2,-2.2 3,-0.1 120,-0.2 -2,-0.1 -0.884 79.0-116.5-133.1 166.0 -3.5 -4.4 -5.4 50 50 A D > - 0 0 80 -2,-0.3 3,-1.5 3,-0.1 6,-0.3 -0.953 31.4-161.1 -95.8 109.7 -6.2 -5.5 -3.0 51 51 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.793 83.2 64.2 -70.1 -22.7 -6.9 -8.9 -4.6 52 52 A R T 3 S+ 0 0 178 116,-0.1 2,-0.6 -3,-0.1 115,-0.1 0.271 86.2 87.6 -80.3 11.5 -10.3 -9.3 -2.9 53 53 A R X - 0 0 116 -3,-1.5 3,-2.3 1,-0.1 4,-0.3 -0.946 68.5-152.9-116.0 109.0 -11.6 -6.3 -4.9 54 54 A S G > S+ 0 0 108 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.847 93.6 58.4 -47.8 -42.3 -12.9 -7.2 -8.3 55 55 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 146,-0.0 147,-0.2 0.551 106.3 49.2 -73.6 -5.4 -12.2 -3.8 -9.8 56 56 A Q G < S+ 0 0 19 -3,-2.3 -1,-0.3 -6,-0.3 -2,-0.2 0.220 82.2 124.5-113.1 11.0 -8.4 -4.2 -8.9 57 57 A N < - 0 0 41 -3,-1.7 2,-0.6 -4,-0.3 -5,-0.0 -0.418 53.8-141.9 -67.1 147.0 -8.1 -7.6 -10.5 58 58 A V + 0 0 0 -2,-0.1 107,-2.2 108,-0.1 2,-0.4 -0.941 34.3 151.7-117.5 109.7 -5.4 -8.0 -13.1 59 59 A R E +E 164 0C 34 -2,-0.6 2,-0.3 105,-0.2 105,-0.2 -0.995 17.3 111.6-138.5 141.9 -6.2 -10.3 -16.0 60 60 A G E -E 163 0C 3 103,-2.1 103,-2.6 -2,-0.4 2,-0.3 -0.984 45.6-105.1 175.3-173.7 -4.9 -10.1 -19.5 61 61 A T E -E 162 0C 42 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.921 15.1-169.0-138.3 159.5 -2.8 -11.5 -22.3 62 62 A V E -E 161 0C 18 99,-1.9 99,-3.0 -2,-0.3 2,-0.9 -0.975 26.2-128.5-146.6 141.7 0.5 -11.0 -24.1 63 63 A S E -E 160 0C 66 -2,-0.3 97,-0.3 97,-0.3 96,-0.1 -0.828 33.2-134.9 -86.3 107.7 1.9 -12.6 -27.2 64 64 A L - 0 0 2 95,-2.6 3,-0.4 -2,-0.9 124,-0.1 -0.498 9.4-132.3 -63.8 124.6 5.3 -13.8 -26.0 65 65 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 95,-0.1 0.855 104.8 18.2 -39.9 -47.5 7.9 -12.8 -28.6 66 66 A H S S- 0 0 73 1,-0.3 3,-0.4 118,-0.2 93,-0.1 0.270 107.1-135.1-118.6 7.8 9.4 -16.3 -28.7 67 67 A G - 0 0 12 -3,-0.4 -1,-0.3 1,-0.2 121,-0.1 -0.072 41.4 -54.6 72.2-170.0 6.6 -18.2 -27.1 68 68 A L - 0 0 21 2,-0.3 108,-0.2 108,-0.1 -1,-0.2 0.602 64.1-118.7 -85.0 -13.5 6.8 -20.8 -24.4 69 69 A G S S+ 0 0 45 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.741 85.5 77.0 77.2 21.7 9.2 -23.2 -26.1 70 70 A K S S- 0 0 90 107,-0.0 -2,-0.3 0, 0.0 -1,-0.3 -0.982 94.5 -80.1-151.8 165.2 6.7 -26.0 -26.1 71 71 A Q - 0 0 142 -2,-0.3 2,-0.6 -3,-0.1 86,-0.0 -0.485 45.6-139.3 -63.6 130.7 3.7 -27.2 -28.0 72 72 A V - 0 0 23 -2,-0.2 2,-0.7 85,-0.1 20,-0.1 -0.878 10.9-145.5 -97.8 126.3 0.7 -25.3 -26.7 73 73 A R - 0 0 64 -2,-0.6 38,-4.2 18,-0.1 39,-1.3 -0.808 15.7-167.2 -98.3 115.6 -2.4 -27.4 -26.2 74 74 A V E -f 112 0D 0 -2,-0.7 19,-1.7 16,-0.3 18,-1.2 -0.870 11.1-159.8-108.9 127.7 -5.7 -25.7 -26.9 75 75 A L E -fg 113 93D 0 37,-3.1 39,-2.8 -2,-0.5 2,-0.5 -0.938 13.9-167.4 -97.3 119.0 -9.1 -27.0 -26.1 76 76 A A E -fg 114 94D 0 17,-2.4 19,-2.0 -2,-0.6 2,-0.7 -0.948 8.3-164.5-110.8 122.8 -11.7 -25.4 -28.2 77 77 A I E +fg 115 95D 0 37,-2.8 39,-1.8 -2,-0.5 2,-0.3 -0.919 32.7 143.4-103.2 111.5 -15.4 -25.8 -27.2 78 78 A A - 0 0 0 17,-3.2 2,-0.3 -2,-0.7 19,-0.1 -0.864 38.7-125.4-144.9 172.6 -17.6 -24.7 -30.2 79 79 A K > - 0 0 86 -2,-0.3 3,-2.1 17,-0.1 4,-0.2 -0.907 62.9 -24.0-127.7 151.9 -20.8 -25.5 -32.1 80 80 A G T > S+ 0 0 56 -2,-0.3 3,-1.8 1,-0.3 4,-0.5 -0.221 129.9 0.5 52.5-129.8 -21.7 -26.2 -35.7 81 81 A E T 3> S+ 0 0 143 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.580 120.3 75.3 -68.9 -11.6 -19.2 -24.8 -38.2 82 82 A K H <> S+ 0 0 32 -3,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.728 85.4 66.2 -75.8 -16.7 -17.0 -23.4 -35.5 83 83 A I H <> S+ 0 0 37 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.984 105.2 41.0 -63.6 -55.7 -15.8 -26.9 -34.8 84 84 A K H > S+ 0 0 120 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.830 113.4 54.7 -57.4 -37.3 -14.1 -27.2 -38.2 85 85 A E H X S+ 0 0 56 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.942 107.6 49.2 -67.7 -45.6 -12.8 -23.6 -37.9 86 86 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.7 0.936 111.1 51.9 -53.2 -52.0 -11.1 -24.4 -34.5 87 87 A E H ><5S+ 0 0 91 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.916 108.1 47.7 -52.5 -51.4 -9.6 -27.5 -36.0 88 88 A E H 3<5S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 102.9 65.3 -71.4 -13.6 -8.0 -25.8 -39.1 89 89 A A T <<5S- 0 0 12 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.309 124.3-105.0 -83.5 5.5 -6.7 -23.2 -36.7 90 90 A G T < 5 + 0 0 36 -3,-2.1 -16,-0.3 1,-0.2 -3,-0.2 0.615 62.6 162.0 80.9 13.6 -4.6 -26.0 -35.2 91 91 A A < - 0 0 12 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.2 -0.412 33.0-145.5 -62.6 145.0 -6.6 -26.4 -32.0 92 92 A D S S+ 0 0 54 -18,-1.2 2,-0.4 1,-0.3 -17,-0.2 0.793 80.6 24.5 -89.2 -28.6 -5.6 -29.9 -30.6 93 93 A Y E S+g 75 0D 67 -19,-1.7 -17,-2.4 2,-0.0 2,-0.4 -0.943 72.5 176.1-142.0 116.6 -9.0 -31.0 -29.1 94 94 A V E +g 76 0D 30 -2,-0.4 2,-0.2 -19,-0.2 -17,-0.2 -0.976 15.9 119.2-132.0 128.6 -12.3 -29.5 -30.4 95 95 A G E -g 77 0D 0 -19,-2.0 -17,-3.2 -2,-0.4 2,-0.1 -0.894 44.5 -99.8-164.0-168.3 -15.9 -30.3 -29.6 96 96 A G > - 0 0 8 -2,-0.2 3,-0.7 -19,-0.2 4,-0.3 -0.256 69.2 -52.2-110.6-158.8 -19.3 -29.1 -28.3 97 97 A E T 3 S+ 0 0 91 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.541 126.0 78.5 -56.4 -6.4 -21.3 -29.2 -25.0 98 98 A E T > S+ 0 0 127 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.997 87.7 48.7 -55.9 -70.6 -20.5 -32.9 -25.4 99 99 A I T <> S+ 0 0 8 -3,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.393 85.5 89.7 -64.3 3.4 -16.9 -32.7 -24.2 100 100 A I H 3> S+ 0 0 1 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.3 0.913 89.1 49.9 -62.1 -41.6 -17.9 -30.7 -21.1 101 101 A Q H <> S+ 0 0 89 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.2 0.806 103.1 60.8 -64.8 -31.3 -18.3 -34.1 -19.4 102 102 A K H 4>S+ 0 0 95 -4,-0.4 5,-2.2 2,-0.2 -1,-0.2 0.915 111.1 39.1 -60.9 -41.5 -14.9 -35.0 -20.7 103 103 A I H ><5S+ 0 0 1 -4,-1.7 3,-1.1 3,-0.2 -2,-0.2 0.845 115.3 53.5 -73.2 -36.0 -13.6 -32.1 -18.7 104 104 A L H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.667 103.5 56.1 -70.7 -20.4 -16.0 -33.0 -15.9 105 105 A D T 3<5S- 0 0 140 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.275 128.5-105.5 -93.7 7.9 -14.6 -36.5 -15.9 106 106 A G T < 5 + 0 0 50 -3,-1.1 2,-0.6 1,-0.3 -3,-0.2 0.513 66.4 151.2 92.1 8.5 -11.3 -34.8 -15.3 107 107 A W < + 0 0 57 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.647 11.8 167.7 -67.2 117.5 -9.3 -34.8 -18.5 108 108 A M + 0 0 68 -2,-0.6 2,-1.7 1,-0.0 -1,-0.1 -0.100 21.5 135.4-126.9 33.8 -7.3 -31.6 -18.1 109 109 A D + 0 0 108 2,-0.0 2,-0.3 -35,-0.0 -2,-0.1 -0.491 45.0 94.8 -86.9 66.5 -4.8 -32.0 -20.9 110 110 A F - 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