==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 07-AUG-01 1IQV . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S7; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.HOSAKA,M.YAO,M.KIMURA,I.TANAKA . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 1 0 1 1 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A I 0 0 140 0, 0.0 2,-0.4 0, 0.0 8,-0.3 0.000 360.0 360.0 360.0 -44.4 47.1 -2.2 1.8 2 19 A K > - 0 0 128 6,-0.1 3,-1.0 7,-0.1 2,-0.5 -0.889 360.0-126.5-106.7 133.5 44.5 -2.9 4.5 3 20 A V B >> S-A 7 0A 29 4,-3.2 3,-2.2 -2,-0.4 4,-2.1 -0.671 92.1 -14.0 -80.7 123.1 42.5 -0.2 6.1 4 21 A M T 34 S- 0 0 16 -2,-0.5 -1,-0.3 1,-0.3 0, 0.0 0.845 123.4 -68.7 52.4 36.1 42.8 -0.3 9.8 5 22 A G T <4 S+ 0 0 52 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.647 132.0 54.7 60.2 21.7 44.3 -3.8 9.3 6 23 A R T <4 S+ 0 0 110 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.575 83.2 69.0-146.3 -45.0 41.0 -5.3 8.1 7 24 A W B < -A 3 0A 12 -4,-2.1 -4,-3.2 2,-0.0 2,-0.3 -0.602 54.8-146.1 -96.5 152.1 39.1 -3.7 5.2 8 25 A S - 0 0 53 -2,-0.2 65,-0.2 -6,-0.2 3,-0.1 -0.852 6.9-166.7-110.5 147.5 39.8 -3.5 1.5 9 26 A T > + 0 0 17 -8,-0.3 3,-2.6 -2,-0.3 -1,-0.1 0.506 64.4 98.9-108.6 -9.4 38.9 -0.6 -0.8 10 27 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.1 3,-0.0 15,-0.0 0.702 91.6 40.5 -55.0 -20.4 39.5 -2.2 -4.1 11 28 A D T 3 S+ 0 0 129 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.279 88.7 113.0-110.2 9.9 35.8 -2.9 -4.5 12 29 A V < - 0 0 12 -3,-2.6 2,-0.4 13,-0.1 -3,-0.1 -0.689 55.8-149.5 -83.8 131.8 34.6 0.4 -3.1 13 30 A E - 0 0 101 -2,-0.4 2,-0.7 2,-0.0 -2,-0.1 -0.883 16.7-163.4-111.9 133.6 32.8 2.6 -5.7 14 31 A V + 0 0 6 -2,-0.4 6,-0.1 1,-0.1 9,-0.1 -0.890 13.8 175.9-109.8 96.8 32.7 6.4 -6.0 15 32 A K + 0 0 126 -2,-0.7 -1,-0.1 4,-0.1 3,-0.1 0.613 53.3 94.3 -79.2 -15.2 29.8 7.0 -8.4 16 33 A D >> - 0 0 40 1,-0.2 4,-2.2 2,-0.0 3,-1.9 -0.711 64.9-157.3 -81.0 105.9 29.9 10.8 -8.1 17 34 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.774 88.3 60.6 -53.7 -30.2 32.1 11.8 -11.0 18 35 A S T 34 S+ 0 0 54 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.674 116.2 30.3 -74.8 -16.3 33.0 15.1 -9.3 19 36 A L T X> S+ 0 0 0 -3,-1.9 3,-1.9 2,-0.1 4,-1.0 0.655 96.4 85.8-112.4 -24.4 34.5 13.4 -6.3 20 37 A K G >< S+ 0 0 123 -4,-2.2 3,-0.6 1,-0.3 -2,-0.1 0.847 89.3 52.5 -47.8 -42.2 35.9 10.2 -7.8 21 38 A P G 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 114.6 42.7 -70.5 -17.3 39.2 11.8 -8.9 22 39 A Y G <4 S+ 0 0 109 -3,-1.9 2,-0.8 2,-0.0 -2,-0.2 0.463 89.4 88.6-109.4 -1.5 39.8 13.2 -5.4 23 40 A I S << S- 0 0 12 -4,-1.0 2,-0.7 -3,-0.6 8,-0.1 -0.871 70.3-144.5 -99.9 111.3 38.9 10.3 -3.0 24 41 A N B +b 31 0B 44 6,-2.5 8,-0.6 -2,-0.8 -2,-0.0 -0.668 30.3 165.2 -82.0 116.0 41.9 8.2 -2.5 25 42 A L + 0 0 27 -2,-0.7 -13,-0.1 6,-0.1 -16,-0.1 -0.271 43.5 110.7-119.5 40.4 41.1 4.5 -2.2 26 43 A E S S- 0 0 127 2,-0.1 2,-0.1 -17,-0.0 -2,-0.0 -0.902 77.4 -89.0-119.5 148.4 44.7 3.3 -2.7 27 44 A P 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -24,-0.0 -0.313 360.0 360.0 -59.2 125.2 47.1 1.6 -0.3 28 45 A R 0 0 238 -2,-0.1 -2,-0.1 -26,-0.1 3,-0.0 0.061 360.0 360.0 31.3 360.0 49.3 4.1 1.7 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 64 A V 0 0 48 0, 0.0 -6,-2.5 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 87.9 43.3 12.0 -0.1 31 65 A H B > -b 24 0B 48 1,-0.2 4,-2.4 -8,-0.1 3,-0.2 -0.683 360.0-165.4 -82.7 99.4 42.8 9.1 2.4 32 66 A I H > S+ 0 0 2 -2,-1.1 4,-2.6 -8,-0.6 -1,-0.2 0.777 85.7 54.0 -56.9 -32.1 39.2 9.6 3.6 33 67 A V H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.931 110.5 46.7 -70.0 -42.5 39.6 7.2 6.5 34 68 A E H > S+ 0 0 106 1,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.893 113.2 50.6 -62.7 -39.7 42.6 9.1 7.7 35 69 A R H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 50.0 -64.5 -43.8 40.7 12.3 7.2 36 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.946 109.0 51.8 -60.5 -46.9 37.7 11.0 9.2 37 71 A I H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.917 109.1 51.2 -55.4 -43.4 40.0 10.0 12.0 38 72 A N H X S+ 0 0 70 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.909 111.1 47.7 -60.7 -42.7 41.5 13.5 12.0 39 73 A K H < S+ 0 0 18 -4,-2.3 -2,-0.2 2,-0.2 3,-0.2 0.897 113.8 46.5 -65.2 -41.9 37.9 15.0 12.2 40 74 A V H >X S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.2 4,-0.9 0.889 107.8 57.9 -66.3 -39.1 36.9 12.7 15.0 41 75 A M H 3< S+ 0 0 58 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.8 47.5 -60.4 -30.7 40.2 13.4 16.8 42 76 A R T 3< S+ 0 0 193 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.254 108.5 58.2 -96.8 11.5 39.2 17.1 16.8 43 77 A S T <4 S- 0 0 39 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.820 93.8-116.3-102.0 -77.6 35.7 16.6 18.1 44 78 A G < + 0 0 43 -4,-0.9 -1,-0.2 1,-0.1 80,-0.0 -0.901 44.7 162.6 172.8-142.1 35.5 14.8 21.4 45 79 A G 0 0 37 -2,-0.3 88,-0.1 78,-0.1 -1,-0.1 0.682 360.0 360.0 99.0 23.7 34.3 11.6 23.2 46 80 A S 0 0 161 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.639 360.0 360.0 -47.0 360.0 36.4 12.0 26.3 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 98 A S > 0 0 129 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.9 47.4 9.4 22.6 49 99 A K H > + 0 0 163 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.763 360.0 55.1 -68.5 -25.4 44.5 11.4 21.0 50 100 A K H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 106.0 48.9 -75.6 -40.9 45.2 9.7 17.6 51 101 A V H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 111.5 52.2 -63.9 -39.2 45.0 6.2 18.9 52 102 A R H X S+ 0 0 167 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.949 111.6 44.1 -60.4 -53.0 41.7 7.1 20.6 53 103 A A H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.856 111.9 55.2 -61.3 -37.3 40.2 8.5 17.4 54 104 A Y H X S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.927 109.3 46.2 -62.2 -46.4 41.5 5.5 15.4 55 105 A E H X S+ 0 0 98 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.867 110.6 52.7 -65.9 -38.4 39.8 3.1 17.8 56 106 A V H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 112.3 45.1 -63.1 -46.3 36.5 5.0 17.7 57 107 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 112.4 51.6 -64.6 -42.2 36.5 5.0 13.9 58 108 A K H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 112.3 44.8 -60.9 -46.4 37.4 1.3 13.7 59 109 A E H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.892 110.6 55.1 -65.6 -37.7 34.6 0.3 16.1 60 110 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.902 107.3 50.7 -60.5 -41.3 32.2 2.5 14.2 61 111 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.890 107.9 51.6 -63.8 -41.2 33.1 0.7 11.0 62 112 A K H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.914 112.7 46.7 -61.7 -41.0 32.5 -2.7 12.6 63 113 A I H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.939 110.6 51.6 -66.2 -47.0 29.1 -1.4 13.7 64 114 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.5 0.909 109.8 50.5 -56.1 -43.3 28.3 -0.0 10.3 65 115 A E H X S+ 0 0 62 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 111.9 46.7 -64.1 -40.7 29.1 -3.3 8.7 66 116 A K H < S+ 0 0 179 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.8 43.7 -67.8 -40.7 26.9 -5.3 11.0 67 117 A R H < S+ 0 0 131 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.860 128.5 25.1 -74.4 -37.5 24.0 -2.9 10.6 68 118 A T H < S- 0 0 33 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.698 91.3-133.2 -99.4 -25.0 24.1 -2.5 6.8 69 119 A G S < S+ 0 0 65 -4,-2.2 2,-0.2 -5,-0.5 -4,-0.2 0.544 70.4 112.5 80.7 7.4 25.8 -5.7 5.8 70 120 A K S S- 0 0 95 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.690 84.0 -81.1-113.9 164.7 28.1 -3.6 3.6 71 121 A N > - 0 0 45 -2,-0.2 4,-1.7 1,-0.2 3,-0.5 -0.458 41.9-138.6 -58.6 124.6 31.8 -2.7 3.5 72 122 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.809 101.5 56.6 -58.8 -34.1 32.0 0.2 6.0 73 123 A I H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.872 105.7 51.3 -67.4 -35.1 34.3 2.2 3.7 74 124 A Q H > S+ 0 0 20 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.892 109.2 49.8 -68.5 -38.9 31.7 2.0 1.0 75 125 A V H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.906 109.0 52.7 -66.1 -39.5 29.0 3.3 3.4 76 126 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.900 106.7 53.5 -61.1 -41.1 31.3 6.2 4.4 77 127 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.922 109.3 47.5 -60.5 -43.7 31.7 7.1 0.7 78 128 A W H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.921 111.9 50.5 -63.2 -42.3 27.9 7.3 0.2 79 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 112.7 46.6 -60.5 -44.3 27.6 9.4 3.4 80 130 A I H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.927 111.1 51.1 -63.8 -46.4 30.3 11.7 2.1 81 131 A E H < S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.3 43.2 -61.5 -32.0 28.7 11.9 -1.4 82 132 A N H < S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.765 117.5 45.1 -84.5 -27.9 25.4 12.8 0.2 83 133 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.442 87.4 99.5 -96.3 -1.4 26.8 15.2 2.7 84 134 A A S < S- 0 0 0 -4,-1.2 27,-0.1 -5,-0.1 26,-0.1 -0.768 70.7-137.6 -89.7 110.1 29.2 17.1 0.4 85 135 A P - 0 0 0 0, 0.0 28,-0.1 0, 0.0 29,-0.1 -0.398 1.3-144.4 -66.4 143.2 27.5 20.4 -0.7 86 136 A R S S+ 0 0 172 71,-0.1 19,-0.3 1,-0.1 2,-0.3 0.580 83.4 10.6 -83.0 -10.7 27.9 21.1 -4.5 87 137 A E - 0 0 21 17,-0.1 2,-0.2 23,-0.0 17,-0.2 -0.963 68.1-164.2-158.4 162.2 28.2 24.9 -3.7 88 138 A D E -C 103 0C 23 15,-2.2 15,-3.0 -2,-0.3 2,-0.3 -0.705 12.6-125.9-138.1-171.0 28.6 27.1 -0.7 89 139 A T E -C 102 0C 29 13,-0.3 2,-0.4 -2,-0.2 13,-0.2 -0.960 4.7-142.0-142.9 160.6 28.2 30.8 0.3 90 140 A T E -C 101 0C 67 11,-2.5 11,-1.1 -2,-0.3 2,-0.2 -0.994 22.1-134.1-126.3 127.4 30.3 33.5 2.0 91 141 A S E -C 100 0C 69 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.550 17.4-174.4 -82.9 146.6 28.7 36.0 4.4 92 142 A V E -C 99 0C 64 7,-2.3 2,-1.8 -2,-0.2 7,-0.9 -0.674 0.7-174.8-141.2 80.9 29.3 39.7 4.2 93 143 A M E +C 98 0C 123 5,-0.3 2,-0.4 -2,-0.2 5,-0.3 -0.569 20.5 164.0 -80.6 82.0 27.7 41.5 7.1 94 144 A F E > -C 97 0C 116 -2,-1.8 3,-1.2 3,-0.8 2,-0.6 -0.843 57.1 -13.9-103.1 137.6 28.4 45.1 6.1 95 145 A G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.653 128.0 -31.6 79.4-119.0 26.5 48.0 7.7 96 146 A G T 3 S+ 0 0 74 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.213 124.9 65.0-121.7 13.2 23.5 46.7 9.6 97 147 A I E < -C 94 0C 101 -3,-1.2 -3,-0.8 -5,-0.1 2,-0.4 -0.999 69.5-136.9-140.7 136.8 22.6 43.7 7.5 98 148 A R E -C 93 0C 132 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.777 23.9-155.2 -93.5 132.8 24.5 40.4 6.7 99 149 A Y E -C 92 0C 101 -7,-0.9 -7,-2.3 -2,-0.4 2,-0.4 -0.790 6.3-139.3-111.2 152.9 24.4 39.3 3.1 100 150 A H E -C 91 0C 60 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.911 16.7-174.7-111.2 134.8 24.8 35.8 1.5 101 151 A V E -C 90 0C 65 -11,-1.1 -11,-2.5 -2,-0.4 2,-0.2 -0.993 24.4-126.0-132.6 127.1 26.8 35.2 -1.6 102 152 A A E +C 89 0C 29 65,-1.6 2,-0.3 -2,-0.4 -13,-0.3 -0.499 37.4 178.2 -71.4 135.4 27.1 31.9 -3.5 103 153 A V E -C 88 0C 57 -15,-3.0 -15,-2.2 -2,-0.2 2,-0.0 -0.936 32.8 -91.0-138.8 161.6 30.6 30.8 -4.0 104 154 A D - 0 0 146 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.1 -0.353 33.0-157.7 -66.8 145.9 32.7 27.9 -5.5 105 155 A I - 0 0 15 -19,-0.3 5,-0.0 -17,-0.1 -1,-0.0 -0.997 18.1-126.9-129.0 124.7 33.6 25.0 -3.2 106 156 A S > - 0 0 50 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.236 22.1-110.4 -69.0 159.5 36.6 22.9 -4.1 107 157 A P H > S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.908 119.0 45.8 -55.9 -44.7 36.4 19.1 -4.3 108 158 A L H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.823 111.3 51.4 -71.6 -30.4 38.6 18.6 -1.2 109 159 A R H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.858 105.5 56.9 -72.9 -32.1 36.7 21.2 0.8 110 160 A R H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 111.3 43.3 -59.8 -45.2 33.4 19.4 -0.1 111 161 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.923 112.9 51.4 -66.0 -47.3 34.9 16.3 1.4 112 162 A D H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.889 110.7 49.2 -58.6 -40.3 36.3 18.2 4.4 113 163 A V H X S+ 0 0 8 -4,-2.8 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