==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-DEC-12 2M2B . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SERRANO,M.GERALT,S.K.DUTTA,K.WUTHRICH,R.L.WROBEL,S.MAKINO, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 37.4 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 . 1 0.8 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.7 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+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 0 0 0 1 0 0 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 . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 Q 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 25.7 -18.5 23.3 2 2 A A + 0 0 75 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.209 360.0 164.4-143.7 -77.4 24.7 -15.2 25.0 3 3 A Q + 0 0 205 2,-0.1 3,-0.0 1,-0.1 0, 0.0 0.776 68.3 78.3 56.1 32.3 21.3 -15.2 26.7 4 4 A G + 0 0 58 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.062 64.3 98.4-160.6 32.0 22.3 -11.9 28.5 5 5 A V + 0 0 121 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.994 42.3 155.9-134.9 117.5 21.8 -9.2 25.9 6 6 A L - 0 0 171 -2,-0.4 2,-0.3 -3,-0.0 -2,-0.0 -0.956 17.8-164.0-141.5 157.3 18.6 -7.1 26.0 7 7 A A - 0 0 103 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.907 15.8-120.9-140.5 166.9 17.5 -3.6 24.8 8 8 A S - 0 0 120 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.492 21.1-122.9-100.4 170.0 14.7 -1.1 25.3 9 9 A Q - 0 0 157 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.763 27.3-176.8-101.9 160.3 12.2 0.5 22.9 10 10 A A - 0 0 89 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.937 7.9-151.1-146.5 173.9 11.7 4.3 22.3 11 11 A L - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.887 5.2-166.1-132.1 165.8 9.5 6.6 20.3 12 12 A S + 0 0 114 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.939 11.1 166.5-142.4 167.2 9.4 10.0 18.6 13 13 A Q + 0 0 189 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.809 13.0 133.1-149.0-169.9 6.6 12.2 17.2 14 14 A G + 0 0 71 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.521 14.8 158.6 118.5 109.7 6.4 15.8 16.1 15 15 A S - 0 0 103 92,-0.0 -1,-0.1 0, 0.0 92,-0.0 -0.978 22.1-151.3-149.9 151.6 4.8 17.4 13.0 16 16 A E - 0 0 160 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.746 38.9 -89.7-115.0 157.6 3.5 20.8 11.9 17 17 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 91,-0.1 -0.488 51.9 154.6 -81.1 148.8 0.7 21.4 9.3 18 18 A S + 0 0 94 -2,-0.2 90,-0.2 2,-0.0 0, 0.0 -0.973 38.3 11.8-161.0 162.7 1.3 21.9 5.6 19 19 A S - 0 0 97 -2,-0.3 3,-0.1 88,-0.1 -1,-0.0 0.033 59.9-119.1 62.0-174.7 -0.3 21.4 2.2 20 20 A E S S+ 0 0 184 1,-0.2 2,-0.6 88,-0.1 -1,-0.1 0.515 92.7 74.7-119.9 -54.6 -4.0 20.7 1.5 21 21 A N + 0 0 148 86,-0.0 2,-0.3 89,-0.0 -1,-0.2 -0.543 60.2 130.5 -69.1 111.7 -3.6 17.4 -0.3 22 22 A A - 0 0 23 -2,-0.6 2,-0.3 87,-0.2 84,-0.1 -0.953 29.6-170.8-148.8 161.2 -2.8 14.6 2.1 23 23 A N - 0 0 50 -2,-0.3 2,-0.8 82,-0.3 52,-0.1 -0.931 39.8-104.7-153.0 132.7 -4.3 11.1 2.7 24 24 A D + 0 0 20 -2,-0.3 50,-1.5 50,-0.1 2,-0.4 -0.459 57.2 165.3 -64.4 99.7 -3.4 8.8 5.6 25 25 A T E -A 73 0A 19 -2,-0.8 80,-1.9 48,-0.2 48,-0.2 -0.979 33.0-134.8-127.4 124.1 -1.2 6.4 3.7 26 26 A I E -AB 72 104A 0 46,-2.3 46,-2.3 -2,-0.4 2,-0.3 -0.493 21.2-153.4 -73.4 154.9 1.2 3.8 5.3 27 27 A I E -AB 71 103A 18 76,-2.1 76,-1.2 44,-0.2 2,-0.3 -0.978 3.7-139.8-132.7 142.4 4.7 3.6 3.8 28 28 A L E +A 70 0A 3 42,-2.6 42,-1.0 -2,-0.3 2,-0.2 -0.773 21.1 177.5-101.8 151.9 7.1 0.6 3.8 29 29 A R + 0 0 132 -2,-0.3 72,-1.4 40,-0.2 40,-0.1 -0.780 55.3 52.5-138.2 178.2 10.9 0.8 4.4 30 30 A N S S+ 0 0 90 -2,-0.2 39,-0.2 1,-0.2 69,-0.1 0.317 77.5 140.0 73.3 -4.3 13.9 -1.7 4.6 31 31 A L - 0 0 14 37,-1.3 -1,-0.2 1,-0.1 68,-0.1 -0.116 45.6-127.9 -73.0 166.4 12.8 -3.2 1.3 32 32 A N > - 0 0 6 -3,-0.1 3,-1.5 66,-0.1 36,-0.2 -0.685 25.0-105.1-112.5 165.6 15.3 -4.3 -1.5 33 33 A P T 3 S+ 0 0 63 0, 0.0 33,-2.2 0, 0.0 27,-0.1 0.816 122.1 46.1 -56.4 -28.0 15.5 -3.6 -5.3 34 34 A H T 3 S+ 0 0 127 31,-0.2 62,-0.1 32,-0.0 -3,-0.0 0.487 83.2 126.2 -92.8 -6.3 14.1 -7.1 -6.0 35 35 A S < - 0 0 14 -3,-1.5 2,-0.2 1,-0.1 31,-0.1 -0.076 48.7-139.8 -60.7 154.7 11.2 -7.1 -3.5 36 36 A T - 0 0 68 57,-0.2 4,-0.5 1,-0.1 3,-0.4 -0.558 23.5-112.5-106.6 168.2 7.7 -7.9 -4.8 37 37 A M S >> S+ 0 0 58 -2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.802 108.5 77.7 -60.6 -31.1 4.2 -6.5 -4.1 38 38 A D H 3> S+ 0 0 101 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.793 82.2 60.3 -54.6 -42.9 3.5 -10.0 -2.6 39 39 A S H 3> S+ 0 0 4 -3,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.901 110.8 41.3 -53.4 -46.3 5.3 -9.3 0.7 40 40 A I H <> S+ 0 0 4 -3,-0.8 4,-2.1 -4,-0.5 -2,-0.2 0.957 115.6 48.6 -70.9 -50.9 3.0 -6.4 1.5 41 41 A L H X S+ 0 0 50 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.890 113.6 48.1 -58.1 -40.8 -0.2 -8.1 0.3 42 42 A G H < S+ 0 0 42 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.867 110.2 51.7 -67.9 -38.4 0.7 -11.3 2.3 43 43 A A H < S+ 0 0 11 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.929 117.9 36.3 -64.2 -46.3 1.5 -9.3 5.5 44 44 A L H >X S+ 0 0 3 -4,-2.1 3,-1.7 1,-0.2 4,-0.6 0.453 86.7 109.0 -88.0 -3.6 -1.8 -7.3 5.5 45 45 A A G >< S+ 0 0 66 -4,-0.7 3,-0.8 -3,-0.4 -1,-0.2 0.875 88.0 28.4 -45.1 -62.1 -4.0 -10.2 4.2 46 46 A P G 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.398 122.2 54.6 -81.0 3.8 -6.0 -11.1 7.4 47 47 A Y G <4 S+ 0 0 129 -3,-1.7 2,-0.3 -4,-0.1 -2,-0.2 0.238 109.0 35.4-121.8 7.3 -5.8 -7.5 8.8 48 48 A A << - 0 0 35 -3,-0.8 2,-0.3 -4,-0.6 0, 0.0 -0.940 61.1-135.0-151.8 170.5 -7.2 -5.4 5.9 49 49 A V + 0 0 151 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 -0.781 68.9 102.1-133.0 79.6 -9.8 -5.4 3.1 50 50 A L - 0 0 46 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.770 46.0-159.3-145.5-176.3 -7.7 -4.1 0.2 51 51 A S >> - 0 0 61 -2,-0.2 4,-1.7 0, 0.0 3,-1.3 -0.856 54.2 -52.8-153.3-165.6 -5.8 -5.2 -2.9 52 52 A S T 34 S+ 0 0 69 1,-0.3 -11,-0.0 -2,-0.3 -15,-0.0 0.380 122.2 71.6 -65.7 -0.3 -3.1 -4.2 -5.4 53 53 A S T 34 S+ 0 0 97 3,-0.1 -1,-0.3 20,-0.0 20,-0.0 0.900 107.7 34.8 -65.7 -52.5 -4.9 -0.8 -5.9 54 54 A N T <4 S+ 0 0 37 -3,-1.3 19,-0.6 18,-0.1 2,-0.5 0.915 107.6 72.0 -71.9 -49.4 -3.7 0.1 -2.4 55 55 A V E < +C 72 0A 2 -4,-1.7 2,-0.3 17,-0.2 17,-0.2 -0.633 66.8 165.2 -72.4 116.8 -0.4 -1.6 -2.4 56 56 A R E -C 71 0A 138 15,-1.9 15,-2.8 -2,-0.5 2,-0.3 -0.946 21.9-162.3-134.4 153.2 1.9 0.4 -4.8 57 57 A V - 0 0 42 -2,-0.3 13,-0.1 13,-0.2 2,-0.1 -0.797 9.5-149.8-148.2 97.2 5.7 0.3 -5.3 58 58 A I - 0 0 69 -2,-0.3 9,-1.1 1,-0.1 11,-0.3 -0.423 19.8-146.2 -59.4 134.8 7.6 3.2 -7.1 59 59 A K B -D 66 0B 100 7,-0.2 7,-0.3 1,-0.1 2,-0.2 -0.234 21.6 -92.0 -90.1-179.1 10.8 2.0 -8.9 60 60 A D - 0 0 32 5,-2.7 -1,-0.1 -27,-0.1 7,-0.1 -0.501 18.2-138.0 -91.5 167.6 14.1 3.7 -9.4 61 61 A K S S+ 0 0 179 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.762 102.0 50.7 -90.9 -39.5 15.1 6.0 -12.4 62 62 A Q S S+ 0 0 183 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.717 126.7 17.4 -74.7 -23.7 18.7 4.7 -12.9 63 63 A T S S- 0 0 57 2,-0.2 -4,-0.1 3,-0.0 0, 0.0 -0.460 78.5-116.0-124.3-166.6 17.4 1.1 -12.9 64 64 A Q S S+ 0 0 148 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.1 -0.274 85.7 92.4-130.0 45.5 14.0 -0.7 -13.4 65 65 A L S S- 0 0 64 1,-0.2 -5,-2.7 -7,-0.0 -31,-0.2 -0.558 82.5 -69.0-126.5-178.2 14.1 -2.1 -9.8 66 66 A N B -D 59 0B 23 -33,-2.2 -7,-0.2 -7,-0.3 -1,-0.2 -0.289 24.0-134.2 -80.5 168.8 12.6 -0.8 -6.5 67 67 A R - 0 0 131 -9,-1.1 3,-0.1 2,-0.4 -8,-0.1 -0.040 53.8-100.8-106.7 22.0 13.7 2.2 -4.3 68 68 A G S S+ 0 0 22 -36,-0.2 -37,-1.3 1,-0.2 2,-0.3 0.542 99.0 76.6 74.6 4.6 13.6 0.4 -0.9 69 69 A F - 0 0 57 -11,-0.3 -2,-0.4 -39,-0.2 2,-0.3 -0.839 54.5-175.3-131.7 170.6 10.2 1.8 0.0 70 70 A A E -A 28 0A 0 -42,-1.0 -42,-2.6 -2,-0.3 2,-0.3 -0.928 18.5-118.7-157.5 176.8 6.5 1.1 -1.0 71 71 A F E -AC 27 56A 46 -15,-2.8 -15,-1.9 -2,-0.3 2,-0.3 -0.888 15.9-175.8-124.3 151.7 3.0 2.6 -0.3 72 72 A I E -AC 26 55A 0 -46,-2.3 -46,-2.3 -2,-0.3 2,-0.3 -0.918 18.0-147.3-144.8 118.3 -0.4 1.5 1.2 73 73 A Q E +A 25 0A 91 -19,-0.6 2,-0.3 -2,-0.3 -48,-0.2 -0.710 27.8 168.9 -84.7 140.0 -3.5 3.8 1.1 74 74 A L - 0 0 21 -50,-1.5 -50,-0.1 -2,-0.3 2,-0.1 -0.858 40.5 -88.7-139.1 165.0 -5.9 3.4 4.2 75 75 A S > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.453 51.0-105.9 -68.4 161.0 -8.9 5.1 5.9 76 76 A T H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.954 117.7 35.1 -58.3 -61.4 -7.9 7.8 8.4 77 77 A I H 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.871 118.6 53.8 -60.9 -41.8 -8.7 5.9 11.7 78 78 A E H >> S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 3,-0.9 0.817 107.6 49.5 -67.6 -34.5 -7.6 2.6 10.1 79 79 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.983 111.5 49.9 -64.6 -54.1 -4.2 4.0 9.1 80 80 A A H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.226 119.2 37.9 -71.4 10.1 -3.7 5.3 12.6 81 81 A Q H <> S+ 0 0 110 -3,-0.9 4,-1.0 -5,-0.1 3,-0.2 0.511 110.6 57.1-123.1 -31.6 -4.7 1.9 14.1 82 82 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.892 96.5 66.4 -65.0 -40.4 -3.0 -0.4 11.5 83 83 A L H X S+ 0 0 26 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.863 100.4 48.6 -49.6 -46.0 0.4 1.2 12.2 84 84 A Q H 4 S+ 0 0 127 -3,-0.2 3,-0.4 1,-0.2 -1,-0.3 0.861 110.4 51.4 -67.7 -37.2 0.5 -0.1 15.8 85 85 A I H >< S+ 0 0 77 -4,-1.0 3,-1.9 -3,-0.4 -1,-0.2 0.942 105.2 56.4 -60.4 -48.5 -0.4 -3.7 14.6 86 86 A L H >< S+ 0 0 13 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.669 87.1 76.6 -67.2 -19.0 2.4 -3.7 12.0 87 87 A Q T 3< S+ 0 0 116 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.1 0.584 101.2 43.9 -62.8 -9.4 5.1 -2.9 14.6 88 88 A A T < S+ 0 0 90 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.394 105.9 64.9-116.8 0.1 4.8 -6.7 15.5 89 89 A L < - 0 0 40 -3,-1.2 11,-0.2 -4,-0.1 -46,-0.1 -0.859 42.4-178.8-134.1 159.5 4.7 -8.6 12.2 90 90 A H - 0 0 124 -2,-0.3 4,-0.1 9,-0.1 9,-0.1 -0.964 30.2-115.7-152.1 144.8 6.5 -9.6 9.0 91 91 A P - 0 0 7 0, 0.0 -52,-0.1 0, 0.0 3,-0.1 -0.345 23.8-116.6 -77.2 164.3 5.4 -11.7 6.0 92 92 A P S S+ 0 0 128 0, 0.0 2,-1.5 0, 0.0 -53,-0.1 0.545 95.8 94.1 -72.4 -9.1 7.0 -15.0 4.9 93 93 A L + 0 0 73 -54,-0.2 2,-2.2 1,-0.1 -57,-0.2 -0.239 50.1 158.9 -82.3 45.1 8.1 -13.4 1.6 94 94 A T > - 0 0 59 -2,-1.5 3,-1.0 3,-0.1 5,-0.1 -0.451 16.0-178.3 -77.5 72.0 11.6 -12.6 3.1 95 95 A I G > S- 0 0 75 -2,-2.2 3,-2.8 3,-0.3 -60,-0.1 -0.483 72.4 -0.6 -59.6 140.4 13.5 -12.2 -0.2 96 96 A D G 3 S- 0 0 113 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.792 131.3 -61.5 48.7 34.1 17.3 -11.5 0.5 97 97 A G G < S+ 0 0 58 -3,-1.0 2,-1.0 1,-0.2 -1,-0.3 0.767 93.8 160.0 64.9 23.3 16.7 -11.6 4.3 98 98 A K < + 0 0 52 -3,-2.8 -3,-0.3 -5,-0.1 -1,-0.2 -0.713 16.5 176.4 -92.4 100.2 14.3 -8.6 3.9 99 99 A T - 0 0 59 -2,-1.0 2,-0.4 -5,-0.1 -9,-0.1 -0.246 32.0-110.9 -80.5-179.3 11.9 -8.1 6.7 100 100 A I - 0 0 28 -11,-0.2 -70,-0.2 -2,-0.1 -11,-0.1 -0.974 20.6-152.7-133.4 123.2 9.6 -5.0 6.5 101 101 A N - 0 0 84 -72,-1.4 2,-0.3 -2,-0.4 -1,-0.0 -0.033 15.8-132.2 -70.9-171.7 9.5 -1.8 8.6 102 102 A V + 0 0 4 -74,-0.1 2,-0.3 -15,-0.1 -74,-0.2 -0.965 32.8 151.6-144.8 138.8 6.4 0.3 9.3 103 103 A E E -B 27 0A 77 -76,-1.2 -76,-2.1 -2,-0.3 2,-0.5 -0.931 38.4-116.8-155.8 171.4 6.1 4.1 9.1 104 104 A F E -B 26 0A 20 -2,-0.3 2,-0.7 -78,-0.2 -78,-0.2 -0.942 15.6-171.0-128.2 108.7 3.2 6.6 8.3 105 105 A A + 0 0 38 -80,-1.9 -82,-0.3 -2,-0.5 -80,-0.2 -0.463 43.0 128.5 -98.8 57.4 3.3 8.9 5.2 106 106 A K + 0 0 101 -2,-0.7 2,-0.2 -82,-0.2 -82,-0.1 0.007 27.9 173.5 -80.4-164.2 0.3 11.0 6.1 107 107 A G + 0 0 59 1,-0.9 -85,-0.1 -87,-0.1 -1,-0.1 -0.514 60.0 13.0-161.9-104.1 0.3 14.9 6.2 108 108 A S S S- 0 0 32 -90,-0.2 -1,-0.9 -2,-0.2 -88,-0.1 -0.147 76.6-117.4 -64.8 169.3 -3.0 16.8 6.7 109 109 A K - 0 0 168 -3,-0.1 2,-0.3 -86,-0.1 -87,-0.2 0.003 29.1-120.3 -79.1-164.1 -6.3 15.1 8.0 110 110 A R - 0 0 175 -89,-0.1 2,-0.3 -87,-0.1 -87,-0.0 -0.918 18.9-166.4-128.6 175.1 -9.5 15.0 6.0 111 111 A D - 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