==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 20-MAY-05 2CQM . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L17 ISOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.2 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 10.7 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 . 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 . 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 1 0 0 0 0 0 0 0 0 1 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A G 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.6 7.4 -0.6 -21.0 2 22 A S + 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.765 360.0 157.5 -94.1 132.8 7.0 2.0 -18.3 3 23 A S + 0 0 107 -2,-0.4 24,-0.0 1,-0.1 2,-0.0 -0.964 33.2 46.6-156.1 135.5 9.5 2.1 -15.5 4 24 A G + 0 0 61 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.297 48.5 154.0 104.4 128.7 10.7 4.8 -13.0 5 25 A S - 0 0 58 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.976 22.1-146.0-172.7 168.5 8.8 7.3 -10.9 6 26 A S S S+ 0 0 92 -2,-0.3 2,-2.6 3,-0.1 0, 0.0 -0.980 72.0 13.5-147.1 156.9 8.9 9.4 -7.8 7 27 A G S > S+ 0 0 34 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.259 115.4 67.0 75.6 -55.0 6.4 10.7 -5.1 8 28 A L H > S+ 0 0 73 -2,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.930 99.4 49.1 -62.4 -47.3 3.7 8.3 -6.3 9 29 A L H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 108.8 54.2 -60.0 -40.2 5.7 5.2 -5.2 10 30 A R H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 107.9 49.1 -61.3 -42.9 6.3 6.8 -1.8 11 31 A N H X S+ 0 0 113 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.845 108.2 55.3 -65.9 -34.2 2.6 7.4 -1.3 12 32 A L H X S+ 0 0 26 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.916 107.9 47.6 -65.2 -44.5 1.9 3.8 -2.2 13 33 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.913 114.9 45.9 -63.2 -44.1 4.2 2.5 0.5 14 34 A T H X S+ 0 0 16 -4,-2.0 4,-2.2 45,-0.3 -2,-0.2 0.910 116.2 45.0 -66.1 -43.6 2.7 4.7 3.1 15 35 A G H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 6,-0.5 0.871 110.4 54.6 -68.7 -37.5 -0.8 3.9 2.1 16 36 A L H <>S+ 0 0 0 -4,-2.7 5,-0.7 -5,-0.2 89,-0.2 0.935 113.3 40.9 -61.6 -48.2 -0.2 0.2 1.9 17 37 A V H <5S+ 0 0 1 -4,-2.0 3,-0.3 3,-0.2 -2,-0.2 0.894 112.2 56.4 -67.3 -41.2 1.2 0.0 5.4 18 38 A R H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.943 126.8 19.6 -55.9 -51.9 -1.5 2.4 6.8 19 39 A H T <5S- 0 0 120 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.208 97.7-133.4-103.1 12.9 -4.3 0.2 5.5 20 40 A E T 5S+ 0 0 41 -3,-0.3 85,-0.9 -4,-0.2 2,-0.2 0.742 87.2 62.4 40.3 25.0 -2.1 -2.9 5.2 21 41 A R E < +A 104 0A 75 -5,-0.7 2,-0.3 -6,-0.5 83,-0.2 -0.804 59.6 169.8-176.0 131.4 -3.8 -3.2 1.8 22 42 A I E -A 103 0A 23 81,-2.0 81,-2.1 -2,-0.2 2,-0.6 -0.971 29.3-122.3-145.8 159.1 -4.0 -1.1 -1.3 23 43 A E E +A 102 0A 99 -2,-0.3 79,-0.2 79,-0.2 -2,-0.0 -0.916 44.2 143.8-109.3 120.8 -5.3 -1.4 -4.9 24 44 A A E -A 101 0A 2 77,-2.1 77,-1.7 -2,-0.6 -2,-0.0 -0.977 45.6 -95.0-150.6 161.1 -2.8 -0.8 -7.8 25 45 A P E > -A 100 0A 42 0, 0.0 4,-3.0 0, 0.0 75,-0.2 -0.081 43.7 -99.4 -69.8 173.9 -2.0 -2.0 -11.3 26 46 A W H > S+ 0 0 111 73,-1.0 4,-3.3 2,-0.2 5,-0.3 0.930 123.7 51.7 -61.4 -47.6 0.6 -4.7 -12.2 27 47 A A H > S+ 0 0 57 72,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 116.3 41.0 -57.1 -40.5 3.2 -2.1 -13.1 28 48 A R H > S+ 0 0 68 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.861 115.1 51.3 -76.2 -37.5 2.7 -0.3 -9.8 29 49 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.931 113.8 43.1 -65.1 -47.4 2.4 -3.6 -7.8 30 50 A D H X S+ 0 0 104 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.938 120.1 41.9 -64.3 -48.7 5.7 -4.9 -9.2 31 51 A E H X S+ 0 0 40 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.925 121.1 41.7 -65.0 -46.0 7.5 -1.6 -8.9 32 52 A M H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.832 110.1 59.7 -70.4 -33.0 6.1 -0.9 -5.4 33 53 A R H X S+ 0 0 92 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.915 104.3 49.4 -61.8 -44.8 6.5 -4.6 -4.4 34 54 A G H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.906 116.9 40.6 -62.0 -43.2 10.3 -4.4 -4.9 35 55 A Y H X S+ 0 0 93 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.910 118.1 46.8 -72.0 -43.8 10.6 -1.2 -2.9 36 56 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.895 112.5 50.7 -64.9 -41.4 8.2 -2.3 -0.2 37 57 A E H X S+ 0 0 40 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.939 111.1 47.2 -62.2 -49.0 9.8 -5.7 0.1 38 58 A K H X S+ 0 0 108 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.880 108.9 56.2 -60.6 -39.3 13.3 -4.3 0.5 39 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 106.5 49.4 -59.7 -44.7 12.0 -1.8 3.0 40 60 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.901 106.8 55.7 -62.1 -42.4 10.6 -4.6 5.2 41 61 A D H X S+ 0 0 55 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.902 110.6 44.8 -57.2 -43.5 13.9 -6.5 5.0 42 62 A Y H >X S+ 0 0 55 -4,-1.9 3,-1.2 1,-0.2 4,-0.6 0.885 108.4 57.3 -69.1 -39.8 15.8 -3.5 6.4 43 63 A G H >< S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.854 93.9 67.0 -59.8 -35.9 13.2 -2.9 9.1 44 64 A K H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.812 93.5 61.1 -54.9 -30.8 13.7 -6.4 10.4 45 65 A L H << S- 0 0 92 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.840 111.5-125.4 -66.0 -33.5 17.2 -5.3 11.4 46 66 A G X< - 0 0 18 -3,-1.3 3,-1.1 -4,-0.6 2,-1.0 -0.441 34.4 -55.0 112.1 172.7 15.7 -2.6 13.7 47 67 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 -0.136 114.4 84.6 -80.9 41.4 16.0 1.1 14.2 48 68 A T T 3 + 0 0 113 -2,-1.0 2,-0.4 1,-0.0 -1,-0.2 0.675 69.7 78.4-111.3 -30.5 19.7 0.8 14.6 49 69 A N <> - 0 0 44 -3,-1.1 4,-2.0 -7,-0.2 5,-0.1 -0.689 66.7-149.3 -86.5 132.0 20.9 0.8 10.9 50 70 A E H > S+ 0 0 144 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.858 98.0 57.9 -65.9 -35.9 21.1 4.2 9.2 51 71 A R H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 108.8 44.3 -60.6 -45.5 20.2 2.5 5.9 52 72 A A H > S+ 0 0 0 2,-0.2 4,-2.2 -10,-0.2 -1,-0.2 0.890 116.1 47.5 -66.8 -40.5 16.9 1.2 7.2 53 73 A M H X S+ 0 0 61 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.942 114.2 45.2 -66.2 -49.2 16.1 4.4 9.0 54 74 A R H X S+ 0 0 147 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.864 113.2 52.1 -62.9 -36.9 16.9 6.6 5.9 55 75 A M H X S+ 0 0 35 -4,-2.1 4,-2.8 -5,-0.3 5,-0.4 0.919 112.8 43.4 -66.0 -45.0 15.0 4.2 3.7 56 76 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 119.3 43.2 -67.6 -41.7 11.8 4.3 5.9 57 77 A D H < S+ 0 0 86 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.861 118.3 45.3 -72.1 -37.0 12.0 8.0 6.3 58 78 A F H < S+ 0 0 133 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.907 125.6 31.1 -72.8 -43.7 12.8 8.6 2.6 59 79 A W H < S+ 0 0 33 -4,-2.8 2,-0.5 -5,-0.2 -45,-0.3 0.920 125.4 44.1 -80.2 -48.1 10.2 6.2 1.4 60 80 A L < - 0 0 0 -4,-2.6 -1,-0.2 -5,-0.4 -49,-0.1 -0.884 57.8-178.1-104.7 124.3 7.7 6.7 4.2 61 81 A T + 0 0 81 -2,-0.5 -1,-0.2 -51,-0.2 5,-0.1 0.897 53.5 104.5 -83.8 -45.7 6.9 10.2 5.4 62 82 A E >> - 0 0 58 1,-0.2 4,-2.1 2,-0.1 3,-0.6 -0.133 60.7-156.1 -41.7 102.6 4.5 9.4 8.1 63 83 A K T 34 S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.712 95.7 49.8 -58.1 -19.4 6.7 9.9 11.2 64 84 A D T 3> S+ 0 0 103 2,-0.2 4,-1.8 1,-0.1 -1,-0.3 0.774 107.1 51.9 -89.2 -31.0 4.3 7.5 12.9 65 85 A L H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.802 102.2 61.9 -75.0 -29.8 4.4 4.8 10.2 66 86 A I H X S+ 0 0 17 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.959 112.6 33.8 -59.9 -53.9 8.2 4.8 10.3 67 87 A P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.888 118.1 53.6 -69.8 -41.2 8.4 3.6 13.9 68 88 A K H >< S+ 0 0 60 -4,-1.8 3,-0.5 1,-0.2 4,-0.5 0.922 104.5 54.8 -60.6 -46.0 5.3 1.5 13.8 69 89 A L H 3<>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.3 4,-0.4 0.856 111.9 44.7 -56.4 -36.4 6.6 -0.4 10.7 70 90 A F H 3<5S+ 0 0 15 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.690 120.9 40.1 -81.0 -19.9 9.7 -1.3 12.7 71 91 A Q T <<5S+ 0 0 153 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.177 128.7 29.9-112.0 14.0 7.6 -2.1 15.8 72 92 A V T >5S+ 0 0 47 -4,-0.5 4,-1.3 -3,-0.4 -3,-0.2 0.505 131.9 16.5-131.3 -72.9 4.9 -3.9 13.8 73 93 A L H >5S+ 0 0 6 -4,-0.4 4,-3.2 -5,-0.3 5,-0.5 0.901 119.1 63.5 -76.2 -43.4 5.9 -5.6 10.6 74 94 A A H > S+ 0 0 67 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.843 114.9 58.3 -69.8 -35.0 9.1 -7.9 14.4 76 96 A R H X S+ 0 0 160 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.878 117.8 32.0 -63.1 -38.7 6.2 -9.8 12.7 77 97 A Y H < S+ 0 0 2 -4,-3.2 5,-0.2 2,-0.2 -1,-0.2 0.779 96.3 87.8 -88.3 -31.1 8.5 -10.8 9.8 78 98 A K H < S+ 0 0 146 -4,-2.4 -1,-0.2 -5,-0.5 -2,-0.2 0.825 101.9 34.7 -34.3 -44.4 11.6 -11.0 11.9 79 99 A D H < S+ 0 0 132 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.909 99.7 97.0 -80.1 -45.9 10.6 -14.6 12.6 80 100 A Q S < S- 0 0 61 -4,-0.7 3,-0.1 1,-0.1 4,-0.1 0.106 71.4-137.0 -39.8 158.1 9.1 -15.3 9.2 81 101 A T - 0 0 145 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.200 65.2 -54.5-116.4 40.1 11.3 -17.1 6.7 82 102 A G S S+ 0 0 26 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.0 -0.671 95.4 89.2 120.0-176.1 10.4 -15.0 3.6 83 103 A G + 0 0 48 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.942 39.1 165.5 45.9 86.5 7.3 -14.0 1.7 84 104 A Y + 0 0 34 1,-0.1 22,-3.2 -4,-0.1 2,-0.2 0.854 60.0 36.1 -95.5 -46.8 6.3 -10.8 3.4 85 105 A T E -B 105 0A 9 20,-0.3 2,-0.4 -52,-0.1 20,-0.2 -0.643 69.2-147.0-106.3 164.9 3.8 -9.4 0.9 86 106 A R E -B 104 0A 136 18,-1.8 18,-2.0 -2,-0.2 2,-0.4 -0.998 4.3-146.8-136.3 135.8 1.2 -11.1 -1.3 87 107 A M E -B 103 0A 33 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.858 15.7-169.5-104.5 134.0 -0.0 -10.1 -4.8 88 108 A L E -B 102 0A 62 14,-2.9 14,-2.2 -2,-0.4 2,-0.4 -0.915 17.7-127.8-122.8 149.2 -3.6 -10.8 -5.9 89 109 A Q E +B 101 0A 106 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.786 29.8 175.3 -97.9 136.8 -5.3 -10.6 -9.3 90 110 A I E -B 100 0A 39 10,-1.4 10,-0.6 -2,-0.4 31,-0.0 -0.981 28.4-108.2-140.7 151.5 -8.5 -8.7 -9.8 91 111 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.102 35.2-108.5 -69.7 172.0 -10.8 -7.7 -12.7 92 112 A N - 0 0 40 6,-0.1 7,-0.0 2,-0.1 5,-0.0 -0.905 18.4-167.5-110.2 132.9 -11.1 -4.2 -14.2 93 113 A R + 0 0 255 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.188 55.4 108.4-108.0 39.0 -14.2 -2.0 -13.8 94 114 A S S S- 0 0 74 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.893 79.2-115.7-118.6 147.7 -13.2 0.5 -16.4 95 115 A L S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.910 105.3 50.4 -41.3 -57.9 -14.7 1.1 -19.9 96 116 A D S S- 0 0 113 1,-0.1 -2,-0.2 -3,-0.1 -3,-0.0 -0.684 107.3 -94.2 -88.9 138.1 -11.4 0.1 -21.6 97 117 A R + 0 0 198 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.152 54.1 174.9 -48.9 137.5 -9.8 -3.2 -20.6 98 118 A A - 0 0 50 -4,-0.1 2,-0.7 24,-0.1 -6,-0.1 -0.955 33.8-120.0-145.4 162.5 -7.1 -2.7 -17.9 99 119 A K + 0 0 115 -2,-0.3 -73,-1.0 -8,-0.1 2,-0.3 -0.879 39.2 168.2-110.7 102.6 -4.8 -4.7 -15.7 100 120 A M E -AB 25 90A 43 -2,-0.7 -10,-1.4 -10,-0.6 2,-0.3 -0.797 8.2-177.7-112.9 155.6 -5.5 -4.2 -12.0 101 121 A A E -AB 24 89A 0 -77,-1.7 -77,-2.1 -2,-0.3 2,-0.5 -0.986 20.4-130.1-149.6 156.4 -4.2 -6.1 -8.9 102 122 A V E -AB 23 88A 14 -14,-2.2 -14,-2.9 -2,-0.3 2,-0.4 -0.932 19.1-164.9-114.3 131.5 -4.5 -6.1 -5.1 103 123 A I E +AB 22 87A 0 -81,-2.1 -81,-2.0 -2,-0.5 2,-0.3 -0.924 12.1 168.2-117.1 139.8 -1.6 -6.1 -2.7 104 124 A E E -AB 21 86A 37 -18,-2.0 -18,-1.8 -2,-0.4 2,-0.2 -0.994 35.8-109.6-150.7 142.0 -1.6 -6.9 1.0 105 125 A Y E - B 0 85A 1 -85,-0.9 2,-2.5 -2,-0.3 -20,-0.3 -0.494 39.6-108.2 -72.9 136.3 0.9 -7.6 3.7 106 126 A K S S+ 0 0 112 -22,-3.2 -1,-0.1 1,-0.2 -21,-0.1 -0.381 107.1 47.6 -64.9 78.5 1.1 -11.2 4.9 107 127 A G S S+ 0 0 28 -2,-2.5 2,-0.2 -87,-0.1 -1,-0.2 0.371 73.1 137.9 149.9 57.8 -0.5 -10.4 8.3 108 128 A N - 0 0 48 -3,-0.2 -88,-0.1 2,-0.1 -87,-0.0 -0.713 50.0-133.7-117.3 169.2 -3.6 -8.3 8.3 109 129 A C + 0 0 129 -2,-0.2 -89,-0.0 2,-0.0 -1,-0.0 -0.258 60.8 126.3-116.2 43.7 -6.9 -8.3 10.1 110 130 A L - 0 0 79 -90,-0.1 -2,-0.1 1,-0.1 -90,-0.0 -0.761 63.4-103.3-104.4 149.4 -9.2 -7.8 7.1 111 131 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.370 37.9-115.2 -69.8 145.3 -12.2 -9.9 6.1 112 132 A P - 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.002 25.6-134.7 -69.8-179.5 -11.8 -12.4 3.1 113 133 A L - 0 0 93 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.984 23.5 -94.9-142.4 152.4 -13.7 -12.2 -0.2 114 134 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.523 42.6-133.2 -69.8 117.9 -15.5 -14.6 -2.5 115 135 A L - 0 0 144 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.366 28.5 -95.5 -71.6 150.0 -13.2 -15.9 -5.3 116 136 A P - 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