==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 14-DEC-99 1DMG . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L4; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.WORBS,R.HUBER,M.C.WAHL . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.1 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 . 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 13 0, 0.0 17,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.4 -15.3 -0.7 -15.9 2 3 A Q E +A 17 0A 104 15,-0.2 2,-0.3 17,-0.0 15,-0.2 -0.960 360.0 178.0-129.0 149.5 -17.0 -1.8 -19.2 3 4 A V E -A 16 0A 16 13,-1.9 13,-2.5 -2,-0.3 2,-0.1 -0.987 36.8-104.2-144.3 145.1 -20.5 -1.6 -20.5 4 5 A D E -A 15 0A 80 -2,-0.3 68,-0.7 11,-0.2 2,-0.6 -0.466 28.1-138.3 -69.5 143.6 -21.9 -2.7 -23.9 5 6 A L E -Ab 14 72A 12 9,-2.7 8,-3.5 -2,-0.1 9,-1.3 -0.936 29.3-171.4-103.3 121.0 -22.6 0.2 -26.3 6 7 A L E -Ab 12 73A 28 66,-2.9 68,-2.6 -2,-0.6 69,-0.3 -0.690 16.9-136.4-110.9 162.5 -25.9 -0.5 -28.1 7 8 A N > - 0 0 18 4,-1.8 3,-2.0 -2,-0.2 69,-0.1 -0.599 40.5 -94.0-106.9 178.0 -27.9 1.1 -30.9 8 9 A V T 3 S+ 0 0 49 1,-0.3 84,-0.2 -2,-0.2 85,-0.1 0.598 124.5 63.2 -69.5 -9.8 -31.6 1.8 -31.1 9 10 A K T 3 S- 0 0 138 2,-0.1 -1,-0.3 83,-0.1 3,-0.1 0.433 118.9-112.4 -88.7 -1.3 -32.1 -1.5 -32.8 10 11 A G S < S+ 0 0 29 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.625 73.1 136.2 80.2 12.5 -30.8 -3.1 -29.6 11 12 A E - 0 0 107 1,-0.0 -4,-1.8 2,-0.0 2,-0.4 -0.660 61.1-111.6 -91.0 150.2 -27.7 -4.4 -31.3 12 13 A K E +A 6 0A 108 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.671 36.6 172.0 -80.3 130.0 -24.2 -4.2 -29.6 13 14 A V E - 0 0 69 -8,-3.5 2,-0.3 -2,-0.4 -7,-0.2 0.449 60.8 -23.0-114.8 -5.2 -22.0 -1.7 -31.6 14 15 A G E -A 5 0A 26 -9,-1.3 -9,-2.7 2,-0.0 2,-0.5 -0.979 60.4 -98.2 179.0-178.8 -19.1 -1.5 -29.2 15 16 A T E -A 4 0A 75 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.959 37.5-149.9-125.5 109.5 -17.7 -2.0 -25.7 16 17 A L E -A 3 0A 32 -13,-2.5 -13,-1.9 -2,-0.5 2,-0.5 -0.664 4.6-142.7 -88.3 129.2 -17.5 1.3 -23.8 17 18 A E E -A 2 0A 113 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.782 27.9-178.4 -86.4 126.2 -14.8 1.9 -21.1 18 19 A I - 0 0 3 -17,-2.7 2,-0.2 -2,-0.5 148,-0.0 -0.905 33.5 -86.0-127.8 154.5 -16.3 3.9 -18.2 19 20 A S > - 0 0 32 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 -0.343 20.4-157.2 -62.7 127.3 -14.8 5.2 -15.0 20 21 A D H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.839 96.5 62.5 -71.2 -28.7 -14.7 2.8 -12.0 21 22 A F H 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.855 116.6 29.0 -62.5 -34.2 -14.5 5.9 -9.8 22 23 A V H 4 S+ 0 0 0 -3,-0.2 40,-0.3 2,-0.1 3,-0.2 0.883 134.6 24.0 -93.4 -44.8 -17.9 7.0 -11.2 23 24 A F H < S+ 0 0 0 -4,-2.9 43,-0.3 1,-0.2 -3,-0.2 0.500 122.2 42.8-106.0 -3.4 -19.8 3.8 -12.0 24 25 A N S < S+ 0 0 49 -4,-1.7 -1,-0.2 -5,-0.3 2,-0.1 -0.028 75.2 119.7-136.8 35.9 -18.2 1.1 -9.9 25 26 A I S S- 0 0 28 33,-0.3 -4,-0.1 -3,-0.2 -3,-0.0 -0.466 77.4 -91.9 -90.5 170.1 -17.7 2.3 -6.4 26 27 A D - 0 0 125 -2,-0.1 33,-0.1 1,-0.1 -1,-0.1 -0.746 54.8-113.8 -79.8 115.3 -19.3 0.7 -3.4 27 28 A P - 0 0 15 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.261 16.0-138.1 -54.8 129.6 -22.4 2.8 -3.1 28 29 A N > - 0 0 64 27,-0.3 4,-2.4 1,-0.2 3,-0.3 -0.740 21.6-172.3 -89.2 92.3 -22.4 4.9 0.1 29 30 A Y H > S+ 0 0 127 -2,-1.4 4,-2.8 1,-0.2 5,-0.3 0.826 78.3 55.5 -55.3 -38.5 -26.1 4.4 1.0 30 31 A D H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 112.0 42.0 -62.8 -45.1 -26.2 6.9 3.8 31 32 A V H > S+ 0 0 5 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.883 114.3 53.6 -69.5 -37.0 -24.9 9.7 1.5 32 33 A M H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.953 112.3 41.6 -62.8 -50.9 -27.2 8.6 -1.2 33 34 A W H X S+ 0 0 142 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.845 109.4 60.8 -66.3 -32.9 -30.4 8.6 0.9 34 35 A R H X S+ 0 0 122 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.899 106.8 45.9 -61.0 -40.2 -29.3 11.9 2.5 35 36 A Y H X S+ 0 0 27 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.814 107.1 56.2 -75.7 -26.4 -29.4 13.6 -0.9 36 37 A V H X S+ 0 0 9 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.928 108.9 49.6 -65.8 -43.2 -32.7 12.1 -1.8 37 38 A D H X S+ 0 0 104 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.913 109.0 51.6 -59.7 -45.9 -34.0 13.7 1.4 38 39 A M H < S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.4 48.6 -62.1 -39.8 -32.5 17.1 0.5 39 40 A Q H < S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 117.8 43.1 -73.6 -19.2 -34.1 17.1 -3.0 40 41 A L H < 0 0 110 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.756 360.0 360.0 -96.4 -27.7 -37.4 16.2 -1.5 41 42 A S < 0 0 134 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.278 360.0 360.0-111.9 360.0 -37.5 18.5 1.6 42 ! 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 43 96 A D > 0 0 143 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -94.3 -15.4 27.2 3.0 44 97 A W H > + 0 0 196 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.815 360.0 55.0 -66.9 -29.8 -14.5 23.6 4.0 45 98 A S H > S+ 0 0 76 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.923 106.4 48.4 -69.4 -46.7 -18.2 22.8 4.5 46 99 A K H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 114.8 46.2 -60.0 -44.9 -19.2 23.9 1.0 47 100 A K H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 113.6 47.9 -64.5 -44.9 -16.4 21.9 -0.6 48 101 A L H X S+ 0 0 107 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 111.4 51.8 -63.6 -40.1 -17.2 18.8 1.6 49 102 A N H X S+ 0 0 79 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.911 106.9 52.2 -64.1 -41.2 -20.9 19.2 0.7 50 103 A K H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 110.9 48.8 -60.0 -43.4 -20.1 19.4 -3.0 51 104 A K H X S+ 0 0 131 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.876 109.4 51.4 -64.0 -37.9 -18.1 16.2 -2.7 52 105 A M H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.900 109.4 51.2 -65.7 -40.4 -20.9 14.4 -0.8 53 106 A K H X S+ 0 0 105 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 111.6 46.3 -63.1 -44.4 -23.4 15.4 -3.5 54 107 A K H X S+ 0 0 90 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.877 110.9 53.2 -65.9 -36.4 -21.1 14.0 -6.2 55 108 A L H X S+ 0 0 32 -4,-2.2 4,-2.6 2,-0.2 -27,-0.3 0.861 105.7 54.2 -65.5 -34.4 -20.6 10.9 -4.1 56 109 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.4 44.9 -64.6 -43.5 -24.4 10.5 -3.9 57 110 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.930 113.8 48.7 -66.3 -45.5 -24.6 10.6 -7.7 58 111 A R H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 -33,-0.3 0.892 109.4 53.8 -62.5 -39.1 -21.7 8.2 -8.2 59 112 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.939 110.6 45.9 -60.7 -44.4 -23.3 5.9 -5.6 60 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.903 112.8 49.3 -65.2 -43.3 -26.6 5.8 -7.6 61 114 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.892 110.5 52.1 -62.9 -38.0 -24.8 5.3 -10.9 62 115 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 -40,-0.3 -1,-0.2 0.832 105.2 54.7 -67.6 -33.9 -22.8 2.5 -9.4 63 116 A V H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.943 110.8 46.3 -62.7 -45.7 -26.0 0.8 -8.1 64 117 A K H <>S+ 0 0 8 -4,-2.1 5,-3.1 2,-0.2 6,-0.6 0.940 116.0 44.8 -63.0 -47.3 -27.3 0.9 -11.7 65 118 A Y H ><5S+ 0 0 53 -4,-2.7 3,-1.5 1,-0.2 5,-0.2 0.960 115.7 45.5 -60.7 -51.6 -24.1 -0.4 -13.1 66 119 A R H 3<5S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 112.7 51.1 -66.2 -26.5 -23.6 -3.2 -10.5 67 120 A E T 3<5S- 0 0 106 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.399 113.1-117.5 -90.5 5.1 -27.3 -4.3 -10.8 68 121 A N T < 5S+ 0 0 138 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.898 81.6 122.0 61.2 41.8 -27.0 -4.5 -14.6 69 122 A K < + 0 0 44 -5,-3.1 89,-2.8 -6,-0.2 2,-0.5 0.159 42.9 98.9-118.1 14.7 -29.6 -1.8 -15.0 70 123 A L E + c 0 158A 17 -6,-0.6 2,-0.4 -5,-0.2 89,-0.2 -0.912 45.9 179.6-109.0 126.0 -27.5 0.5 -17.0 71 124 A L E - c 0 159A 24 87,-2.8 89,-2.6 -2,-0.5 2,-0.5 -0.973 8.4-163.2-122.9 138.4 -27.8 0.7 -20.8 72 125 A V E -bc 5 160A 0 -68,-0.7 -66,-2.9 -2,-0.4 2,-0.3 -0.990 4.6-161.3-125.7 127.1 -25.7 3.0 -23.0 73 126 A L E -bc 6 161A 0 87,-2.6 89,-1.8 -2,-0.5 -66,-0.2 -0.775 28.8-125.4-102.7 150.1 -26.7 3.8 -26.6 74 127 A D S S- 0 0 49 -68,-2.6 88,-0.4 -2,-0.3 89,-0.4 0.936 92.8 -26.6 -59.6 -43.1 -24.4 5.2 -29.2 75 128 A D - 0 0 56 -69,-0.3 -1,-0.3 86,-0.1 2,-0.2 -0.971 52.3-153.9-162.8 162.3 -27.0 7.9 -29.6 76 129 A L + 0 0 2 -2,-0.3 2,-0.3 -3,-0.2 38,-0.1 -0.721 36.7 140.2-146.7 88.2 -30.7 8.4 -29.1 77 130 A K - 0 0 96 -2,-0.2 2,-0.4 36,-0.1 34,-0.2 -0.944 33.2-151.8-128.3 152.1 -32.3 11.1 -31.3 78 131 A L - 0 0 22 32,-1.8 35,-0.3 -2,-0.3 36,-0.1 -0.992 12.2-147.8-126.4 133.6 -35.6 11.4 -33.1 79 132 A E S S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 35,-0.0 0.818 90.7 14.6 -66.7 -31.1 -36.1 13.5 -36.3 80 133 A R S S- 0 0 186 30,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.996 90.8-101.6-142.9 146.3 -39.7 14.1 -35.2 81 134 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 33,-0.1 -0.494 52.5 150.6 -70.0 136.1 -41.5 13.6 -32.0 82 135 A K >> - 0 0 123 31,-0.4 4,-1.3 -2,-0.2 3,-0.9 -0.707 40.5-148.5-168.3 111.9 -43.6 10.4 -32.0 83 136 A T H 3> S+ 0 0 41 1,-0.3 4,-2.6 -2,-0.2 3,-0.3 0.875 99.9 57.4 -47.9 -46.9 -44.6 8.3 -29.0 84 137 A K H 3> S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.850 101.2 57.8 -57.0 -35.6 -44.6 5.1 -31.1 85 138 A S H <> S+ 0 0 30 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.926 110.0 41.4 -63.7 -45.4 -41.0 5.7 -32.2 86 139 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.898 112.9 55.0 -69.6 -38.2 -39.7 5.8 -28.6 87 140 A K H X S+ 0 0 112 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.910 108.5 49.4 -59.6 -40.7 -42.0 2.9 -27.7 88 141 A E H X S+ 0 0 86 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.881 109.7 50.0 -67.4 -39.4 -40.5 0.8 -30.5 89 142 A I H X S+ 0 0 16 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.933 109.8 51.3 -64.4 -43.2 -36.9 1.7 -29.5 90 143 A L H <>S+ 0 0 8 -4,-2.7 5,-3.1 1,-0.2 6,-0.5 0.871 108.2 52.5 -61.5 -35.7 -37.7 0.6 -25.9 91 144 A Q H ><5S+ 0 0 95 -4,-2.0 3,-1.7 4,-0.2 -1,-0.2 0.917 106.7 53.0 -64.6 -41.2 -39.1 -2.7 -27.2 92 145 A N H 3<5S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 109.8 48.6 -61.8 -32.5 -35.9 -3.2 -29.2 93 146 A L T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.345 116.5-116.5 -88.2 5.1 -33.9 -2.7 -25.9 94 147 A Q T < 5S+ 0 0 160 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.853 87.0 112.8 59.9 38.2 -36.2 -5.1 -24.1 95 148 A L > < + 0 0 4 -5,-3.1 3,-2.0 -6,-0.1 -4,-0.2 0.196 29.4 113.9-119.1 11.9 -37.5 -2.4 -21.8 96 149 A S T 3 S+ 0 0 81 -6,-0.5 -5,-0.1 1,-0.3 -1,-0.1 0.851 88.2 34.9 -56.4 -34.8 -41.1 -2.1 -23.0 97 150 A D T 3 S+ 0 0 121 -7,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.150 105.1 96.0-105.1 20.1 -42.5 -3.4 -19.7 98 151 A K S < S- 0 0 57 -3,-2.0 2,-0.6 -8,-0.1 -3,-0.1 -0.809 78.7-115.4-114.8 150.8 -39.8 -1.7 -17.5 99 152 A K - 0 0 105 -2,-0.3 58,-2.6 25,-0.1 2,-0.4 -0.733 47.8-174.2 -79.8 121.6 -39.7 1.6 -15.6 100 153 A T E -de 124 157A 0 23,-2.7 25,-2.2 -2,-0.6 2,-0.5 -0.973 26.9-159.1-130.2 135.9 -37.0 3.5 -17.4 101 154 A L E -de 125 158A 0 56,-2.7 58,-3.1 -2,-0.4 2,-0.5 -0.942 14.6-164.7-108.2 124.6 -35.1 6.8 -16.9 102 155 A I E -de 126 159A 0 23,-2.9 25,-2.7 -2,-0.5 2,-0.5 -0.950 1.7-164.3-110.9 126.9 -33.5 8.1 -20.1 103 156 A V E -de 127 160A 0 56,-2.8 58,-0.6 -2,-0.5 25,-0.2 -0.954 5.8-169.6-120.2 118.2 -30.9 10.9 -19.6 104 157 A L E -d 128 0A 0 23,-2.9 25,-2.3 -2,-0.5 56,-0.0 -0.797 17.7-137.3-106.4 146.3 -29.9 12.9 -22.7 105 158 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.781 69.4 36.2 -74.9 -32.6 -27.0 15.4 -22.9 106 159 A W - 0 0 78 2,-0.1 2,-1.5 24,-0.0 5,-0.2 -0.924 68.4-119.4-135.1 152.1 -28.0 18.5 -24.8 107 160 A K + 0 0 143 -2,-0.3 2,-0.3 4,-0.1 3,-0.0 -0.690 67.7 126.1 -84.5 88.5 -30.9 20.8 -25.4 108 161 A E S >> S- 0 0 73 -2,-1.5 4,-2.6 1,-0.1 3,-0.9 -0.957 74.0 -98.3-141.5 160.1 -31.2 20.2 -29.1 109 162 A E H 3> S+ 0 0 128 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.845 116.4 55.3 -46.4 -48.6 -34.0 19.2 -31.4 110 163 A G H 3> S+ 0 0 12 1,-0.2 -32,-1.8 2,-0.2 4,-0.7 0.823 115.2 38.4 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