==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PERIPLASMIC BINDING PROTEIN 10-APR-89 2LBP . COMPND 2 MOLECULE: LEUCINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.S.SACK,S.D.TRAKHANOV,I.H.TSIGANNIK,F.A.QUIOCHO . 346 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.8 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 0 0 2 1 1 1 3 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 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 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 D 0 0 157 0, 0.0 42,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 12.7 -37.1 -11.3 -10.9 2 2 A D E -a 43 0A 109 40,-0.3 2,-0.5 43,-0.0 42,-0.3 -0.814 360.0-149.4-137.1 86.4 -37.5 -14.3 -8.7 3 3 A I E -a 44 0A 22 40,-1.5 42,-2.1 -2,-0.3 2,-0.4 -0.573 10.5-142.9 -71.0 120.2 -35.1 -13.9 -5.7 4 4 A K E -a 45 0A 113 -2,-0.5 67,-0.5 40,-0.2 68,-0.4 -0.731 20.3-177.8 -86.1 126.4 -33.9 -17.3 -4.4 5 5 A V E -a 46 0A 2 40,-2.0 42,-3.2 -2,-0.4 2,-0.4 -0.994 19.5-135.7-125.4 127.2 -33.5 -17.6 -0.5 6 6 A A E -ab 47 73A 0 66,-2.6 68,-3.3 -2,-0.4 2,-0.5 -0.685 12.2-164.9 -92.8 132.2 -32.2 -20.7 1.2 7 7 A V E -ab 48 74A 6 40,-3.3 42,-3.2 -2,-0.4 2,-0.4 -0.988 14.8-178.0-118.9 114.8 -33.9 -22.0 4.3 8 8 A V E +ab 49 75A 0 66,-1.2 68,-0.8 -2,-0.5 2,-0.3 -0.966 22.2 110.1-118.3 134.8 -31.8 -24.5 6.2 9 9 A G E S-a 50 0A 0 40,-1.4 42,-1.6 -2,-0.4 2,-0.8 -0.913 71.2 -57.8 176.0 179.2 -32.7 -26.5 9.3 10 10 A A + 0 0 0 -2,-0.3 9,-0.5 41,-0.2 8,-0.2 -0.776 47.5 158.5 -89.1 113.4 -33.5 -29.9 10.6 11 11 A M S S+ 0 0 75 -2,-0.8 -1,-0.1 8,-0.1 39,-0.1 0.185 78.7 29.4-111.7 8.3 -36.4 -31.3 8.7 12 12 A S S S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.547 91.8 71.2-146.0 -32.0 -35.3 -34.8 9.7 13 13 A G S S- 0 0 33 1,-0.1 3,-0.4 2,-0.1 40,-0.1 0.204 102.4 -74.9 -69.9-137.3 -33.4 -35.9 12.8 14 14 A P S > S+ 0 0 106 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.595 131.5 66.8 -85.0 -17.1 -35.0 -35.9 16.2 15 15 A I T >> S+ 0 0 60 37,-0.2 3,-2.0 1,-0.2 4,-1.0 0.411 71.4 102.9 -84.2 -1.0 -34.7 -32.1 16.2 16 16 A A H 3> + 0 0 17 -3,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.627 64.7 65.8 -63.1 -19.1 -37.2 -31.9 13.3 17 17 A Q H <4 S+ 0 0 93 -3,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.472 107.8 47.9 -77.5 -3.7 -40.2 -30.8 15.4 18 18 A W H <> S+ 0 0 107 -3,-2.0 4,-1.1 -8,-0.2 -2,-0.2 0.777 108.7 49.0-101.6 -33.6 -38.0 -27.8 15.8 19 19 A G H X S+ 0 0 0 -4,-1.0 4,-3.5 -9,-0.5 5,-0.2 0.789 103.0 65.0 -71.7 -33.6 -37.1 -27.4 12.1 20 20 A I H X S+ 0 0 99 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.881 100.1 50.9 -58.0 -43.0 -40.9 -27.7 11.4 21 21 A M H > S+ 0 0 38 -4,-0.4 4,-1.6 -3,-0.2 -1,-0.2 0.866 114.5 42.6 -61.1 -46.6 -41.5 -24.4 13.3 22 22 A E H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 3,-0.4 0.959 113.6 49.1 -72.4 -48.4 -38.9 -22.6 11.3 23 23 A F H X S+ 0 0 10 -4,-3.5 4,-2.4 1,-0.3 5,-0.2 0.952 115.1 48.3 -51.8 -53.5 -39.8 -24.0 7.9 24 24 A N H X S+ 0 0 14 -4,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.753 111.2 48.4 -44.3 -47.9 -43.3 -23.1 8.7 25 25 A G H X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.4 -1,-0.2 0.917 112.6 48.9 -68.4 -45.2 -42.4 -19.6 9.8 26 26 A A H >X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 3,-0.6 0.965 110.3 50.4 -58.6 -58.4 -40.3 -19.0 6.7 27 27 A E H 3X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.797 109.6 48.3 -46.9 -48.1 -43.0 -20.2 4.3 28 28 A Q H 3X S+ 0 0 22 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.3 0.827 112.3 54.9 -66.5 -30.8 -45.8 -18.0 5.7 29 29 A A H S+ 0 0 15 -4,-1.8 5,-2.5 -3,-0.4 3,-0.5 0.863 112.8 46.4 -72.5 -44.3 -44.6 -10.8 1.3 34 34 A N H ><5S+ 0 0 39 -4,-4.0 3,-2.3 -5,-0.3 -2,-0.2 0.964 110.0 59.5 -69.9 -30.2 -44.9 -12.0 -2.2 35 35 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.711 102.7 51.8 -59.7 -31.8 -48.7 -11.5 -1.7 36 36 A K T 3<5S- 0 0 179 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.224 140.3 -75.0 -89.6 7.6 -48.2 -7.8 -1.0 37 37 A G T <>5 - 0 0 33 -3,-2.3 4,-1.6 -4,-0.1 -3,-0.2 0.250 63.8-131.9 117.7 -8.8 -46.2 -7.2 -4.2 38 38 A G T 4< - 0 0 4 -5,-2.5 2,-0.9 2,-0.2 5,-0.2 -0.279 64.4 -16.8 61.7-146.6 -42.9 -8.8 -3.1 39 39 A I B >4 S-E 42 0B 1 3,-2.1 3,-3.0 1,-0.2 -1,-0.1 -0.837 126.4 -43.0 -94.6 97.5 -39.7 -7.0 -3.6 40 40 A K T 34 S- 0 0 127 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.789 120.3 -46.4 49.8 33.2 -40.4 -4.3 -6.1 41 41 A G T 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.4 2,-0.1 -0.035 115.9 116.4 100.3 -31.9 -42.4 -6.8 -8.1 42 42 A D B < -E 39 0B 42 -3,-3.0 -3,-2.1 1,-0.1 -1,-0.4 -0.448 60.5-131.2 -71.4 151.9 -39.8 -9.6 -7.9 43 43 A K E -a 2 0A 81 -42,-1.9 -40,-1.5 -5,-0.2 2,-0.4 -0.797 5.7-132.0-111.6 145.8 -40.8 -12.7 -6.0 44 44 A L E -a 3 0A 3 -2,-0.3 2,-0.4 -42,-0.3 -40,-0.2 -0.821 19.4-169.8 -98.9 132.0 -39.1 -14.7 -3.3 45 45 A V E -a 4 0A 50 -42,-2.1 -40,-2.0 -2,-0.4 2,-0.6 -0.982 17.3-134.5-127.2 131.4 -38.8 -18.4 -3.6 46 46 A G E -a 5 0A 27 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.820 10.6-161.0 -89.3 119.4 -37.6 -20.5 -0.7 47 47 A V E -a 6 0A 35 -42,-3.2 -40,-3.3 -2,-0.6 2,-0.5 -0.852 22.8-149.1-101.0 124.8 -35.1 -23.3 -1.5 48 48 A E E -a 7 0A 86 -2,-0.5 2,-0.3 -42,-0.2 -40,-0.2 -0.881 17.2-176.5-109.0 137.0 -35.2 -25.7 1.4 49 49 A Y E -a 8 0A 25 -42,-3.2 -40,-1.4 -2,-0.5 2,-0.5 -0.922 23.4-127.6-135.1 154.1 -32.5 -27.8 2.9 50 50 A D E +a 9 0A 54 -2,-0.3 -40,-0.2 -42,-0.2 -42,-0.1 -0.936 24.0 167.7-101.2 121.8 -31.9 -30.5 5.5 51 51 A D > - 0 0 0 -42,-1.6 3,-2.5 -2,-0.5 7,-0.2 0.415 30.4-151.8 -96.6 -31.5 -29.2 -29.9 7.9 52 52 A A T 3 - 0 0 17 -43,-0.6 -37,-0.2 1,-0.3 -42,-0.2 0.488 60.4 -86.5 55.2 3.2 -30.6 -32.8 10.0 53 53 A a T 3 S+ 0 0 17 1,-0.2 -1,-0.3 -44,-0.1 27,-0.1 0.861 93.0 140.5 65.5 44.3 -28.9 -30.5 12.6 54 54 A D <> - 0 0 62 -3,-2.5 4,-3.0 1,-0.1 -1,-0.2 -0.967 56.9-137.4-123.9 126.5 -25.5 -32.3 11.9 55 55 A P H > S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.703 106.5 42.6 -56.0 -28.2 -22.1 -30.6 11.7 56 56 A K H > S+ 0 0 168 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.772 116.4 48.1 -89.7 -31.5 -21.0 -32.7 8.6 57 57 A Q H > S+ 0 0 81 -6,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.889 108.7 55.4 -71.2 -38.8 -24.3 -32.4 6.9 58 58 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 -7,-0.2 -1,-0.2 0.863 107.7 47.6 -55.3 -50.9 -24.4 -28.6 7.6 59 59 A V H < S+ 0 0 43 -4,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.749 113.1 49.0 -64.8 -33.7 -21.0 -28.0 5.9 60 60 A A H X S+ 0 0 55 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.809 109.6 53.7 -79.3 -33.8 -22.2 -30.1 2.9 61 61 A V H X S+ 0 0 13 -4,-2.0 4,-0.8 1,-0.2 3,-0.4 0.983 108.6 47.3 -63.1 -55.4 -25.4 -28.1 2.8 62 62 A A H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.586 109.6 53.6 -57.7 -21.5 -23.5 -24.8 2.6 63 63 A N H > S+ 0 0 83 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.871 109.4 49.2 -81.4 -41.1 -21.2 -26.1 -0.1 64 64 A K H < S+ 0 0 116 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.562 110.0 50.3 -72.3 -16.2 -24.3 -27.1 -2.1 65 65 A I H ><>S+ 0 0 0 -4,-0.8 5,-2.0 -5,-0.1 3,-0.8 0.845 113.1 48.0 -89.6 -30.5 -25.9 -23.7 -1.7 66 66 A V H ><5S+ 0 0 24 -4,-1.1 3,-3.2 1,-0.3 2,-1.5 1.000 112.1 44.1 -61.7 -72.4 -22.7 -22.0 -2.8 67 67 A N T 3<5S+ 0 0 139 -4,-2.1 -1,-0.3 1,-0.3 -3,-0.1 0.225 112.0 60.2 -64.7 26.8 -22.0 -23.9 -5.9 68 68 A D T < 5S- 0 0 53 -2,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.217 112.9-115.9-141.0 8.7 -25.7 -23.5 -6.6 69 69 A G T < 5 + 0 0 48 -3,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.516 60.6 145.1 65.1 18.1 -25.7 -19.8 -6.7 70 70 A I < - 0 0 3 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.2 -0.726 25.2-173.0 -88.7 142.0 -27.9 -18.8 -3.7 71 71 A K + 0 0 83 -67,-0.5 24,-2.7 -2,-0.3 2,-0.4 0.440 62.4 57.6-107.4 -15.7 -26.8 -15.6 -2.0 72 72 A Y E - c 0 95A 16 -68,-0.4 -66,-2.6 22,-0.2 2,-0.5 -0.989 59.1-168.8-130.5 124.9 -29.0 -15.3 1.1 73 73 A V E -bc 6 96A 1 22,-2.3 24,-2.5 -2,-0.4 2,-0.7 -0.968 8.6-169.5-120.1 126.4 -29.3 -18.0 3.8 74 74 A I E +bc 7 97A 4 -68,-3.3 -66,-1.2 -2,-0.5 2,-0.3 -0.902 56.2 14.8-107.1 88.2 -32.0 -17.9 6.4 75 75 A G E +b 8 0A 0 22,-0.8 -66,-0.1 -2,-0.7 2,-0.1 -0.981 11.6 172.4 176.0-156.7 -30.7 -20.5 8.7 76 76 A H - 0 0 0 -68,-0.8 24,-0.5 -2,-0.3 25,-0.2 0.728 31.3-160.1 -16.5 133.8 -29.1 -22.9 10.5 77 77 A L S S+ 0 0 7 22,-0.1 2,-0.2 23,-0.1 -68,-0.1 0.958 71.4 59.5 -64.4 -55.4 -31.4 -23.9 13.4 78 78 A a S >> S- 0 0 26 1,-0.1 4,-1.7 23,-0.1 3,-0.8 -0.618 75.7-135.8 -81.5 146.8 -28.8 -25.5 15.7 79 79 A S H 3> S+ 0 0 42 1,-0.2 4,-1.1 21,-0.2 -1,-0.1 0.593 104.0 56.1 -69.5 -21.3 -25.8 -23.6 17.0 80 80 A S H 34 S+ 0 0 75 2,-0.2 -1,-0.2 1,-0.1 -22,-0.1 0.658 110.3 39.2 -93.0 -13.4 -23.6 -26.6 16.2 81 81 A S H <> S+ 0 0 0 -3,-0.8 4,-1.4 2,-0.1 -2,-0.2 0.714 113.8 57.7 -99.0 -29.9 -24.4 -27.0 12.5 82 82 A T H X S+ 0 0 0 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.920 95.1 60.3 -62.7 -54.2 -24.4 -23.2 11.9 83 83 A Q H X S+ 0 0 49 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.927 109.7 42.5 -42.9 -62.7 -20.9 -22.4 13.2 84 84 A P H >> S+ 0 0 36 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.863 115.8 50.2 -51.9 -46.0 -19.2 -24.6 10.5 85 85 A A H >X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 3,-0.7 0.968 103.8 58.8 -58.0 -53.9 -21.6 -23.3 7.8 86 86 A S H 3X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.3 5,-0.3 0.729 99.3 58.7 -51.3 -26.7 -21.0 -19.7 8.7 87 87 A D H S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.3 0.903 112.1 45.3 -61.9 -45.8 -20.8 -18.5 4.0 90 90 A E H ><5S+ 0 0 40 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.935 110.0 58.1 -59.9 -46.8 -18.5 -15.6 5.1 91 91 A D H 3<5S+ 0 0 121 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.921 113.4 35.7 -40.1 -65.8 -15.8 -17.1 2.9 92 92 A E T 3<5S- 0 0 112 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.190 115.3-107.1 -87.9 12.8 -17.8 -16.9 -0.2 93 93 A G T < 5 + 0 0 23 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.937 67.1 145.3 56.7 58.4 -19.7 -13.6 0.4 94 94 A I < - 0 0 5 -5,-2.3 -1,-0.2 205,-0.1 -22,-0.2 -0.958 49.7-116.6-123.3 134.3 -23.1 -15.1 1.1 95 95 A L E -c 72 0A 1 -24,-2.7 -22,-2.3 -2,-0.4 2,-0.3 -0.499 28.5-169.3 -77.6 144.9 -25.5 -13.6 3.6 96 96 A M E -cd 73 114A 0 17,-1.4 19,-3.4 -24,-0.2 2,-0.5 -0.962 9.5-179.7-141.9 116.1 -26.5 -15.7 6.7 97 97 A I E -cd 74 115A 1 -24,-2.5 -22,-0.8 -2,-0.3 19,-0.3 -0.939 18.7-148.6-119.1 99.8 -29.3 -14.8 9.1 98 98 A S E - d 0 116A 0 17,-2.4 19,-2.1 -2,-0.5 20,-0.7 -0.588 12.6-170.6 -79.0 122.7 -29.8 -17.4 12.0 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 180,-0.1 0.247 86.0 11.8 -91.6 7.2 -33.3 -17.8 13.3 100 100 A G S S+ 0 0 5 -24,-0.5 2,-0.5 18,-0.1 -21,-0.2 0.454 86.2 115.3-164.3 7.1 -32.2 -19.9 16.2 101 101 A A + 0 0 1 -25,-0.2 17,-0.2 -23,-0.2 -23,-0.1 -0.828 25.2 171.9 -97.2 129.8 -28.5 -20.1 17.0 102 102 A T + 0 0 36 -2,-0.5 19,-0.3 18,-0.0 -1,-0.1 0.311 26.8 133.3-113.6 6.4 -27.3 -18.7 20.3 103 103 A A > - 0 0 17 1,-0.2 3,-1.3 17,-0.1 4,-0.4 -0.426 54.7-140.5 -59.6 113.8 -23.6 -19.7 20.7 104 104 A P T 3 S+ 0 0 66 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.702 94.8 63.0 -52.7 -24.5 -22.1 -16.3 21.8 105 105 A E T > S+ 0 0 90 1,-0.2 3,-3.8 2,-0.2 4,-0.2 0.688 73.8 83.7 -78.7 -24.3 -19.1 -17.1 19.5 106 106 A L T < S+ 0 0 2 -3,-1.3 3,-0.3 1,-0.3 5,-0.3 0.885 107.0 34.5 -42.3 -44.8 -20.8 -17.1 16.1 107 107 A T T 3 S+ 0 0 10 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.168 96.7 84.8 -95.4 10.5 -20.4 -13.4 16.3 108 108 A Q S < S+ 0 0 148 -3,-3.8 -1,-0.2 1,-0.1 -2,-0.1 0.162 82.6 66.3-102.6 24.9 -17.0 -13.2 18.2 109 109 A R S S- 0 0 74 -3,-0.3 -2,-0.1 -4,-0.2 -1,-0.1 0.818 103.6-104.8-114.5 -40.2 -15.0 -13.5 15.0 110 110 A G + 0 0 53 1,-0.3 2,-0.1 213,-0.2 -3,-0.1 0.542 55.9 159.1 124.5 4.0 -15.3 -10.6 12.5 111 111 A Y - 0 0 61 -5,-0.3 3,-0.3 1,-0.1 -1,-0.3 -0.420 26.5-160.6 -58.8 131.7 -17.6 -12.2 9.9 112 112 A Q S S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.1 191,-0.1 0.447 83.0 48.6 -97.7 -5.4 -19.2 -9.3 8.1 113 113 A H S S+ 0 0 23 -27,-0.1 -17,-1.4 -19,-0.1 2,-0.5 -0.057 84.1 99.2-123.2 25.6 -22.1 -11.3 6.6 114 114 A I E +d 96 0A 1 -3,-0.3 2,-0.3 -19,-0.2 -17,-0.2 -0.986 43.5 165.1-121.2 121.7 -23.5 -13.2 9.6 115 115 A M E -d 97 0A 0 -19,-3.4 -17,-2.4 -2,-0.5 2,-0.3 -0.810 18.3-149.4-130.0 171.2 -26.6 -11.9 11.5 116 116 A R 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