==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA/RNA BINDING PROTEIN 10-OCT-11 3U4M . 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) . 11949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.1 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 22.4 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 0 1 1 2 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 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 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 0 146 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 150.8 -29.3 18.5 -9.9 2 2 A K + 0 0 190 1,-0.1 2,-0.3 2,-0.1 0, 0.0 0.897 360.0 26.8 -61.0 -40.7 -29.1 16.1 -12.8 3 3 A H S S- 0 0 60 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.868 87.6-111.8-127.3 153.9 -25.7 17.6 -13.6 4 4 A G > - 0 0 47 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.234 40.6 -93.7 -80.3 174.0 -23.1 19.5 -11.6 5 5 A K H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.810 121.1 57.6 -59.3 -35.0 -22.2 23.1 -11.8 6 6 A R H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.953 112.0 42.3 -60.4 -49.7 -19.3 22.6 -14.3 7 7 A Y H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 111.5 54.7 -63.0 -42.9 -21.7 20.9 -16.8 8 8 A R H X S+ 0 0 108 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.892 105.7 53.0 -61.9 -38.0 -24.4 23.5 -16.1 9 9 A A H < S+ 0 0 51 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.883 109.1 49.5 -61.4 -40.4 -22.1 26.3 -17.0 10 10 A L H >< S+ 0 0 2 -4,-1.5 3,-2.2 1,-0.2 4,-0.3 0.888 103.1 60.6 -64.9 -41.4 -21.2 24.6 -20.3 11 11 A L H >< S+ 0 0 87 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.821 96.7 61.0 -57.8 -33.6 -24.9 24.1 -21.1 12 12 A E T 3< S+ 0 0 171 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.627 95.8 63.0 -67.2 -12.2 -25.3 27.9 -21.0 13 13 A K T < S+ 0 0 92 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.2 0.563 96.0 67.0 -92.3 -8.6 -22.8 28.3 -23.9 14 14 A V S < S- 0 0 17 -3,-1.2 208,-0.1 -4,-0.3 3,-0.0 -0.917 73.5-138.5-117.0 138.9 -24.9 26.4 -26.4 15 15 A D > - 0 0 83 -2,-0.4 3,-2.0 1,-0.1 -3,-0.1 -0.868 18.5-157.1 -92.3 106.6 -28.2 27.4 -27.9 16 16 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 207,-0.0 0.658 89.5 48.1 -65.3 -18.9 -30.0 24.0 -27.9 17 17 A N T 3 S+ 0 0 155 -3,-0.0 2,-0.4 2,-0.0 -2,-0.0 0.290 93.6 98.0-103.8 10.4 -32.4 24.9 -30.7 18 18 A K < - 0 0 69 -3,-2.0 2,-0.7 205,-0.0 205,-0.4 -0.780 62.4-146.7-102.8 141.2 -29.7 26.3 -33.0 19 19 A I - 0 0 89 -2,-0.4 205,-0.2 203,-0.1 2,-0.2 -0.931 26.6-156.5-105.5 114.6 -28.1 24.4 -35.8 20 20 A Y B -a 224 0A 20 203,-2.9 205,-2.8 -2,-0.7 208,-0.1 -0.521 15.9-111.3 -92.5 157.8 -24.5 25.6 -36.1 21 21 A T > - 0 0 50 203,-0.2 4,-2.7 -2,-0.2 5,-0.2 -0.411 34.2-111.6 -74.3 160.1 -22.1 25.5 -39.0 22 22 A I H > S+ 0 0 1 203,-0.4 4,-2.7 2,-0.2 5,-0.2 0.925 118.5 52.8 -61.2 -41.4 -19.2 23.1 -38.7 23 23 A D H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 111.8 44.7 -60.8 -45.9 -16.8 26.1 -38.4 24 24 A E H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 114.3 49.8 -63.3 -44.8 -18.8 27.6 -35.6 25 25 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.881 105.8 56.0 -63.6 -37.0 -19.1 24.3 -33.9 26 26 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.864 113.0 42.1 -67.2 -32.0 -15.4 23.5 -34.1 27 27 A H H >< S+ 0 0 100 -4,-1.5 3,-0.6 -5,-0.2 4,-0.4 0.925 115.8 49.4 -73.6 -44.0 -14.7 26.8 -32.3 28 28 A L H >< S+ 0 0 20 -4,-2.8 3,-2.2 1,-0.2 4,-0.3 0.880 100.5 62.2 -65.3 -40.0 -17.5 26.2 -29.8 29 29 A V H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.819 93.5 65.6 -62.3 -26.5 -16.6 22.7 -28.8 30 30 A K T << S+ 0 0 74 -3,-0.6 3,-0.5 -4,-0.6 -1,-0.3 0.771 101.4 49.0 -63.9 -24.7 -13.3 24.0 -27.5 31 31 A E T < S+ 0 0 107 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.393 101.4 66.2 -93.3 0.9 -15.2 25.9 -24.8 32 32 A L S < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.3 184,-0.2 0.017 81.4 82.5-109.0 26.4 -17.2 22.8 -23.9 33 33 A A + 0 0 22 -3,-0.5 6,-0.2 1,-0.1 -1,-0.2 -0.489 41.0 136.2-132.2 63.6 -14.3 20.8 -22.6 34 34 A T + 0 0 67 -2,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.325 34.0 116.8-100.6 7.7 -13.6 21.8 -19.0 35 35 A A S S- 0 0 18 1,-0.1 2,-1.8 -3,-0.1 4,-0.2 -0.366 85.0 -95.0 -68.1 160.8 -13.1 18.4 -17.5 36 36 A K S S+ 0 0 211 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.232 99.7 47.6 -83.1 49.3 -9.6 17.9 -16.1 37 37 A F S S- 0 0 105 -2,-1.8 2,-1.1 -4,-0.1 -2,-0.1 -0.954 102.3 -76.0-168.5 169.7 -8.0 16.2 -19.1 38 38 A D - 0 0 68 -2,-0.3 -2,-0.1 -4,-0.1 -4,-0.1 -0.642 60.9-144.4 -79.1 103.2 -7.8 16.7 -22.8 39 39 A E - 0 0 1 -2,-1.1 139,-3.0 -6,-0.2 2,-0.4 -0.250 7.8-111.9 -74.7 156.6 -11.2 15.5 -23.8 40 40 A T E -B 177 0B 34 137,-0.2 177,-1.3 138,-0.1 2,-0.4 -0.676 22.9-134.4 -85.6 135.9 -12.2 13.7 -27.0 41 41 A V E -BC 176 216B 0 135,-2.5 134,-3.2 -2,-0.4 135,-0.7 -0.796 27.8-166.4 -89.9 132.4 -14.2 15.4 -29.6 42 42 A E E -BC 174 215B 46 173,-2.8 173,-2.1 -2,-0.4 2,-0.4 -0.874 16.8-154.9-122.2 149.5 -17.1 13.2 -30.9 43 43 A V E -BC 173 214B 0 130,-2.4 130,-2.1 -2,-0.3 2,-0.4 -0.994 14.8-173.7-122.5 133.0 -19.5 13.3 -33.9 44 44 A H E -BC 172 213B 52 169,-2.3 169,-2.7 -2,-0.4 2,-0.4 -0.972 1.7-174.1-124.5 141.4 -22.9 11.5 -33.7 45 45 A A E -BC 171 212B 2 126,-2.5 126,-2.2 -2,-0.4 2,-0.6 -1.000 22.1-144.7-135.3 133.1 -25.5 11.1 -36.5 46 46 A K E -BC 170 211B 96 165,-2.1 165,-1.2 -2,-0.4 164,-1.2 -0.896 37.2-142.7 -88.2 121.8 -29.0 9.7 -36.4 47 47 A L E - C 0 209B 5 122,-2.7 2,-1.7 -2,-0.6 162,-0.2 -0.623 16.3-128.2 -97.0 148.1 -29.1 7.9 -39.8 48 48 A G S S+ 0 0 10 160,-2.0 2,-0.3 -2,-0.3 157,-0.2 -0.422 74.9 108.5 -85.9 59.5 -32.0 7.6 -42.3 49 49 A I S S- 0 0 20 -2,-1.7 3,-0.1 120,-0.2 8,-0.1 -0.862 76.9-117.7-127.9 164.7 -31.6 3.8 -42.5 50 50 A D > - 0 0 74 -2,-0.3 3,-2.0 1,-0.1 6,-0.3 -0.920 28.5-163.6-101.3 104.0 -33.5 0.8 -41.3 51 51 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.688 84.5 61.5 -68.8 -19.7 -30.8 -0.6 -39.0 52 52 A R T 3 S+ 0 0 210 116,-0.1 2,-0.6 -3,-0.1 3,-0.1 0.355 87.0 87.1 -88.4 6.3 -32.5 -4.0 -38.9 53 53 A R S X S- 0 0 106 -3,-2.0 3,-2.4 1,-0.1 -3,-0.1 -0.928 70.5-151.0-104.6 115.9 -32.0 -4.4 -42.6 54 54 A S G > S+ 0 0 101 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.844 94.9 59.9 -53.6 -37.2 -28.7 -5.9 -43.5 55 55 A D G 3 S+ 0 0 82 1,-0.3 148,-0.4 -3,-0.1 -1,-0.3 0.472 101.8 54.9 -76.2 1.8 -28.5 -4.1 -46.8 56 56 A Q G < S+ 0 0 12 -3,-2.4 -1,-0.3 -6,-0.3 -2,-0.2 0.163 76.3 132.0-117.2 19.1 -28.7 -0.7 -45.0 57 57 A N < - 0 0 68 -3,-1.5 2,-0.5 -4,-0.1 109,-0.0 -0.384 45.1-151.5 -60.7 144.7 -25.7 -1.2 -42.7 58 58 A V + 0 0 1 108,-0.1 107,-2.4 142,-0.1 2,-0.3 -0.967 33.7 146.9-123.2 112.0 -23.2 1.6 -42.5 59 59 A R E +E 164 0C 48 -2,-0.5 2,-0.3 105,-0.2 105,-0.2 -0.983 13.7 99.0-153.2 130.7 -19.7 0.4 -41.7 60 60 A G E -E 163 0C 6 103,-2.5 103,-2.5 -2,-0.3 2,-0.3 -0.962 51.2 -94.7 178.9-166.5 -16.3 1.5 -42.7 61 61 A T E -E 162 0C 41 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.919 21.6-165.6-136.0 160.2 -13.1 3.5 -41.9 62 62 A V E -E 161 0C 22 99,-1.9 99,-2.6 -2,-0.3 2,-0.9 -0.972 22.4-129.8-149.2 134.7 -11.8 6.9 -42.6 63 63 A S E -E 160 0C 75 -2,-0.3 97,-0.2 97,-0.3 96,-0.1 -0.765 28.2-139.4 -82.0 109.0 -8.4 8.4 -42.3 64 64 A L > - 0 0 3 95,-1.5 3,-1.7 -2,-0.9 124,-0.1 -0.571 9.9-133.8 -70.5 129.2 -8.8 11.6 -40.4 65 65 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 0.793 105.1 31.7 -56.5 -30.1 -6.6 14.3 -41.9 66 66 A H T 3 S- 0 0 68 1,-0.3 3,-0.2 118,-0.2 93,-0.1 0.246 109.0-129.5-113.9 15.3 -5.3 15.4 -38.5 67 67 A G < - 0 0 11 -3,-1.7 -1,-0.3 1,-0.2 92,-0.2 -0.025 32.5 -71.4 69.2-175.4 -5.5 12.1 -36.7 68 68 A L - 0 0 20 2,-0.3 108,-0.2 108,-0.1 -1,-0.2 0.599 53.2-125.4 -92.4 -16.4 -7.1 11.2 -33.4 69 69 A G S S+ 0 0 43 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.782 79.5 91.8 73.2 24.8 -4.6 13.0 -31.1 70 70 A K S S- 0 0 112 107,-0.0 -2,-0.3 2,-0.0 -1,-0.3 -0.990 81.0-102.9-146.6 156.2 -4.0 9.8 -29.2 71 71 A Q - 0 0 161 -2,-0.3 2,-0.5 -3,-0.1 86,-0.1 -0.568 29.2-156.8 -72.5 138.0 -1.7 6.7 -29.2 72 72 A V - 0 0 20 -2,-0.2 2,-0.7 85,-0.1 20,-0.1 -0.958 6.2-149.3-118.8 113.3 -3.3 3.5 -30.6 73 73 A R - 0 0 101 -2,-0.5 38,-2.2 18,-0.1 39,-1.8 -0.713 19.4-160.5 -83.1 118.5 -1.7 0.3 -29.4 74 74 A V E -f 112 0D 1 -2,-0.7 19,-1.9 16,-0.2 18,-1.3 -0.879 12.8-162.4-108.2 127.6 -2.1 -2.2 -32.1 75 75 A L E -fg 113 93D 1 37,-2.8 39,-2.6 -2,-0.5 2,-0.4 -0.906 13.6-165.0 -97.5 129.5 -1.8 -6.0 -31.7 76 76 A A E -fg 114 94D 0 17,-2.9 19,-2.6 -2,-0.5 2,-0.5 -0.941 8.2-160.7-114.4 142.2 -1.2 -7.9 -35.0 77 77 A I E +fg 115 95D 1 37,-2.1 39,-1.1 -2,-0.4 2,-0.3 -0.985 29.4 147.5-119.6 127.9 -1.7 -11.6 -35.5 78 78 A A E - g 0 96D 0 17,-1.8 19,-1.3 -2,-0.5 2,-0.3 -0.913 34.3-135.5-154.8 175.1 0.1 -13.1 -38.5 79 79 A K > - 0 0 91 -2,-0.3 3,-1.4 17,-0.2 4,-0.2 -0.906 62.2 -14.5-137.3 151.6 1.9 -16.1 -40.0 80 80 A G T >> S- 0 0 58 -2,-0.3 3,-1.4 1,-0.3 4,-0.5 -0.113 126.5 -6.4 59.9-139.9 5.1 -16.6 -42.0 81 81 A E H 3> S+ 0 0 168 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.706 124.0 75.4 -63.8 -19.5 6.8 -13.6 -43.6 82 82 A K H <> S+ 0 0 38 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.739 82.0 66.7 -69.8 -21.7 3.8 -11.5 -42.6 83 83 A I H <> S+ 0 0 45 -3,-1.4 4,-2.5 -4,-0.2 -1,-0.2 0.972 103.2 45.0 -60.1 -53.5 5.0 -11.4 -38.9 84 84 A K H X S+ 0 0 113 -4,-0.5 4,-2.9 2,-0.2 5,-0.2 0.887 110.9 54.5 -55.6 -42.3 8.1 -9.4 -39.9 85 85 A E H X S+ 0 0 61 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.956 110.0 46.6 -59.8 -47.4 6.0 -7.1 -42.1 86 86 A A H <>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 4,-0.3 0.900 114.2 47.5 -58.5 -45.0 3.7 -6.4 -39.1 87 87 A E H ><5S+ 0 0 107 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.915 112.2 48.4 -65.8 -43.7 6.6 -5.7 -36.8 88 88 A E H 3<5S+ 0 0 135 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.688 103.4 62.7 -73.3 -16.0 8.4 -3.5 -39.2 89 89 A A T 3<5S- 0 0 13 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.541 123.0-101.1 -85.3 -8.2 5.2 -1.5 -39.8 90 90 A G T < 5 + 0 0 37 -3,-1.2 -16,-0.2 -4,-0.3 -3,-0.2 0.538 59.1 164.6 104.5 7.1 5.2 -0.4 -36.2 91 91 A A < - 0 0 14 -5,-1.8 -1,-0.2 1,-0.2 3,-0.2 -0.269 39.6-134.4 -51.3 142.8 2.6 -2.7 -34.5 92 92 A D S S+ 0 0 67 -18,-1.3 2,-0.3 1,-0.3 -17,-0.2 0.848 89.0 13.4 -72.6 -34.5 3.1 -2.5 -30.8 93 93 A Y E -g 75 0D 84 -19,-1.9 -17,-2.9 -7,-0.1 2,-0.5 -0.993 64.1-170.8-143.5 138.4 2.8 -6.2 -30.5 94 94 A V E -g 76 0D 13 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.973 10.6-173.3-129.4 118.5 2.9 -9.0 -33.2 95 95 A G E -g 77 0D 1 -19,-2.6 -17,-1.8 -2,-0.5 2,-0.1 -0.890 26.0-118.0-112.4 140.5 2.1 -12.6 -32.3 96 96 A G E > -g 78 0D 10 -2,-0.4 3,-1.8 -19,-0.2 -17,-0.2 -0.412 33.3-112.8 -61.5 148.7 2.4 -15.7 -34.4 97 97 A E G > S+ 0 0 55 -19,-1.3 3,-1.3 1,-0.3 -1,-0.1 0.835 115.1 62.1 -50.2 -38.0 -0.9 -17.4 -35.0 98 98 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.620 100.3 51.6 -73.1 -12.3 0.3 -20.3 -32.8 99 99 A I G X> S+ 0 0 39 -3,-1.8 3,-0.9 1,-0.1 4,-0.8 0.179 70.6 118.0-110.8 19.4 0.6 -18.2 -29.7 100 100 A I H X> + 0 0 1 -3,-1.3 3,-2.0 1,-0.2 4,-1.3 0.905 69.1 59.2 -46.9 -55.0 -2.8 -16.6 -29.6 101 101 A Q H 3> S+ 0 0 97 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.818 97.7 59.6 -49.0 -38.0 -3.9 -18.2 -26.3 102 102 A K H <>>S+ 0 0 102 -3,-0.9 5,-1.0 1,-0.3 4,-1.0 0.787 101.1 56.0 -67.5 -25.0 -1.0 -16.5 -24.5 103 103 A I H <<5S+ 0 0 1 -3,-2.0 -1,-0.3 -4,-0.8 4,-0.2 0.905 107.4 50.3 -64.1 -42.7 -2.5 -13.2 -25.7 104 104 A L H <5S+ 0 0 33 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 98.5 66.9 -63.0 -39.9 -5.7 -14.4 -23.9 105 105 A D H <5S- 0 0 120 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.913 133.0 -59.9 -53.0 -52.3 -4.1 -15.2 -20.7 106 106 A G T <5S+ 0 0 56 -4,-1.0 -2,-0.1 -3,-0.1 -3,-0.1 0.355 107.9 104.2-178.5 3.3 -3.1 -11.7 -19.7 107 107 A W < + 0 0 139 -5,-1.0 2,-0.7 -4,-0.2 -3,-0.1 -0.055 54.1 123.4 -85.1 35.8 -0.8 -10.2 -22.4 108 108 A M + 0 0 74 -2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.432 17.4 129.9-106.9 57.5 -3.9 -8.3 -23.5 109 109 A D + 0 0 116 -2,-0.7 2,-0.3 -35,-0.0 -1,-0.1 -0.663 36.8 113.8-115.3 81.4 -3.2 -4.5 -23.5 110 110 A F - 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