==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 21-JUN-01 1JFT . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.L.HUFFMAN,F.LU,H.ZALKIN,R.G.BRENNAN . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 35.9 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 0 0 3 1 0 0 1 3 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 77 0, 0.0 44,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.0 19.4 -3.9 15.5 2 3 A T > - 0 0 62 42,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.727 360.0 -97.6-121.6 172.7 17.7 -1.7 12.9 3 4 A I H > S+ 0 0 43 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.918 125.1 59.1 -59.1 -37.4 16.5 1.9 13.3 4 5 A K H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 102.6 52.7 -56.8 -41.7 13.0 0.4 14.0 5 6 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 111.4 44.1 -62.1 -45.8 14.4 -1.4 16.9 6 7 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 5,-0.2 0.908 110.0 56.1 -64.6 -42.3 15.9 1.6 18.5 7 8 A A H >X>S+ 0 0 5 -4,-3.2 5,-1.9 1,-0.2 4,-1.3 0.935 110.2 45.5 -54.5 -48.3 12.8 3.7 17.8 8 9 A K H 3<5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.4 51.7 -63.6 -39.1 10.7 1.1 19.7 9 10 A R H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.697 116.8 40.6 -71.4 -19.6 13.1 0.9 22.6 10 11 A A H <<5S- 0 0 10 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.527 107.8-125.0-103.2 -13.5 13.1 4.7 22.9 11 12 A N T <5S+ 0 0 139 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.990 73.4 106.5 63.5 60.6 9.3 5.1 22.3 12 13 A V S - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.386 33.1-121.0 -78.5 160.4 9.4 7.4 15.8 14 15 A T H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.874 115.2 62.0 -69.7 -34.0 12.2 6.2 13.6 15 16 A T H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 103.5 49.2 -54.1 -47.5 12.2 9.7 12.0 16 17 A T H >> S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.953 108.8 51.3 -58.1 -50.5 13.1 11.0 15.4 17 18 A V H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 3,-0.5 0.946 109.1 51.0 -52.4 -51.5 15.9 8.5 15.8 18 19 A S H 3X S+ 0 0 42 -4,-2.9 4,-1.6 1,-0.2 6,-0.3 0.814 106.8 56.2 -56.8 -30.9 17.3 9.5 12.5 19 20 A H H S+ 0 0 32 -4,-1.7 5,-1.1 -3,-0.7 6,-0.7 0.867 110.8 41.1 -72.7 -36.0 17.2 13.1 13.5 20 21 A V H X<5S+ 0 0 6 -4,-1.7 3,-0.5 -3,-0.5 -2,-0.2 0.883 112.7 54.9 -77.5 -37.6 19.3 12.7 16.6 21 22 A I H 3<5S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.874 123.1 28.6 -61.7 -35.7 21.7 10.4 14.9 22 23 A N H 3<5S- 0 0 68 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.346 95.6-131.6-109.1 8.1 22.2 13.0 12.2 23 24 A K T <<5 + 0 0 169 -4,-0.5 -3,-0.2 -3,-0.5 -4,-0.1 0.785 61.6 140.6 48.3 26.5 21.6 16.3 14.1 24 25 A T < + 0 0 82 -5,-1.1 2,-0.3 -6,-0.3 -1,-0.2 0.544 66.7 6.1 -78.3 -5.9 19.4 17.1 11.2 25 26 A R S S- 0 0 139 -6,-0.7 2,-0.2 -9,-0.1 -1,-0.1 -0.966 91.9 -77.4-169.6 155.8 16.7 18.8 13.3 26 27 A F - 0 0 173 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.384 44.7-177.0 -65.8 133.5 16.1 19.9 17.0 27 28 A V - 0 0 13 -2,-0.2 5,-0.1 -8,-0.1 -2,-0.0 -0.996 33.8-101.0-133.7 136.1 15.1 17.1 19.4 28 29 A A > - 0 0 40 -2,-0.4 4,-3.6 1,-0.1 5,-0.2 -0.178 32.0-123.1 -52.8 145.5 14.2 17.5 23.0 29 30 A E H > S+ 0 0 131 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.977 111.5 48.3 -54.0 -67.3 17.1 16.6 25.3 30 31 A E H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.774 116.6 47.1 -46.2 -29.1 15.3 13.9 27.3 31 32 A T H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.1 -2,-0.2 0.970 110.6 49.2 -76.7 -55.0 14.3 12.6 23.9 32 33 A R H X S+ 0 0 80 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.882 112.5 51.1 -49.1 -45.1 17.7 12.8 22.5 33 34 A N H X S+ 0 0 79 -4,-3.5 4,-3.4 1,-0.2 5,-0.2 0.985 107.1 50.3 -59.0 -60.8 19.0 11.0 25.6 34 35 A A H X S+ 0 0 38 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.844 110.6 51.6 -45.9 -41.7 16.6 8.1 25.5 35 36 A V H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 -1,-0.3 0.950 111.4 45.5 -63.9 -48.7 17.5 7.6 21.9 36 37 A W H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 110.9 55.0 -58.2 -45.1 21.1 7.5 22.7 37 38 A A H X S+ 0 0 49 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.916 113.0 41.7 -51.1 -49.3 20.3 5.2 25.6 38 39 A A H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.916 108.9 59.1 -64.4 -47.2 18.6 2.9 23.2 39 40 A I H <>S+ 0 0 3 -4,-3.4 5,-2.8 1,-0.2 -1,-0.2 0.849 110.0 45.6 -52.4 -37.6 21.3 3.3 20.6 40 41 A K H ><5S+ 0 0 128 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.936 110.0 46.9 -76.8 -47.9 23.8 2.0 23.1 41 42 A E H 3<5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.978 115.8 45.7 -58.9 -55.3 22.1 -1.0 24.6 42 43 A L T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.675 109.2-131.5 -61.9 -11.2 21.0 -2.4 21.3 43 44 A H T < 5 - 0 0 164 -3,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.997 35.3-161.7 58.0 67.4 24.5 -1.6 20.2 44 45 A Y < - 0 0 27 -5,-2.8 -1,-0.2 -6,-0.1 -42,-0.1 -0.664 23.3-174.6 -92.7 141.4 23.3 0.0 17.1 45 46 A S - 0 0 101 -2,-0.3 -42,-0.1 -44,-0.3 3,-0.0 -0.940 27.2-128.8-135.0 109.5 25.3 0.8 14.0 46 47 A P - 0 0 65 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.076 27.2-114.1 -49.1 152.5 23.6 2.7 11.4 47 48 A S > - 0 0 57 1,-0.2 4,-2.7 2,-0.0 3,-0.3 -0.829 23.1-170.3-106.3 109.5 23.8 1.2 8.0 48 49 A A H > S+ 0 0 71 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.772 90.3 63.0 -60.4 -23.8 25.7 3.2 5.5 49 50 A V H > S+ 0 0 120 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.983 107.9 39.1 -65.9 -49.3 24.4 0.8 3.0 50 51 A A H >> S+ 0 0 60 -3,-0.3 4,-1.6 2,-0.2 3,-0.5 0.945 116.5 52.2 -61.1 -51.8 20.8 1.9 3.6 51 52 A R H >X S+ 0 0 122 -4,-2.7 4,-2.6 1,-0.3 3,-0.5 0.940 107.7 49.8 -52.2 -53.1 21.7 5.5 3.9 52 53 A S H 3X>S+ 0 0 26 -4,-2.5 4,-1.6 1,-0.2 5,-0.6 0.816 102.8 63.4 -57.3 -30.1 23.6 5.6 0.7 53 54 A L H <<5S+ 0 0 152 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.935 114.6 31.7 -59.4 -46.4 20.6 4.0 -1.0 54 55 A K H <<5S+ 0 0 182 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.1 0.976 123.2 42.3 -74.3 -61.4 18.6 7.1 -0.1 55 56 A V H <5S- 0 0 56 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.592 99.5-129.0 -66.8 -12.4 21.1 9.9 -0.2 56 57 A N T <5S+ 0 0 137 -4,-1.6 2,-0.3 -5,-0.4 -3,-0.1 0.918 72.2 85.8 65.4 47.1 22.8 8.8 -3.3 57 58 A H < - 0 0 72 -5,-0.6 -1,-0.1 -6,-0.1 -2,-0.1 -0.870 53.3-158.6-173.4 139.6 26.4 8.8 -2.3 58 59 A T - 0 0 36 56,-0.5 3,-0.1 -2,-0.3 -6,-0.1 0.580 33.3-129.1-101.6 -13.0 28.7 6.4 -0.6 59 60 A K + 0 0 86 1,-0.3 31,-1.5 30,-0.1 2,-0.4 0.939 69.2 128.4 60.8 44.7 31.4 8.6 0.7 60 61 A S E -a 90 0A 19 29,-0.2 56,-2.3 54,-0.2 57,-0.8 -0.990 43.7-163.7-133.5 141.8 33.8 6.2 -0.9 61 62 A I E -ab 91 117A 0 29,-3.1 31,-2.2 -2,-0.4 2,-0.5 -0.944 12.4-144.7-124.1 144.0 36.6 6.8 -3.3 62 63 A G E -ab 92 118A 0 55,-2.0 57,-2.6 -2,-0.4 2,-0.6 -0.950 3.2-156.3-117.5 126.4 38.2 4.2 -5.4 63 64 A L E -ab 93 119A 0 29,-3.5 31,-3.0 -2,-0.5 2,-1.0 -0.873 2.7-165.7 -99.8 116.8 42.0 4.1 -6.3 64 65 A L E +ab 94 120A 0 55,-2.9 57,-2.0 -2,-0.6 31,-0.2 -0.731 27.2 172.8-105.1 81.0 42.6 2.1 -9.4 65 66 A A E -a 95 0A 0 29,-1.3 31,-2.3 -2,-1.0 32,-0.3 -0.210 42.9-128.9 -82.9 172.5 46.4 1.7 -9.1 66 67 A T S S- 0 0 9 1,-0.5 31,-1.9 55,-0.5 2,-0.3 0.908 86.4 -30.4 -87.4 -49.4 49.0 -0.2 -10.9 67 68 A S - 0 0 11 54,-0.2 -1,-0.5 29,-0.1 27,-0.1 -0.942 47.3-149.1-161.6 159.5 50.6 -1.9 -7.9 68 69 A S S S+ 0 0 41 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.410 83.4 71.6-118.5 -1.3 50.9 -0.8 -4.3 69 70 A E + 0 0 152 4,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.955 69.5 98.1 -78.9 -52.7 54.2 -2.5 -3.2 70 71 A A S > S- 0 0 27 1,-0.1 4,-3.7 3,-0.1 5,-0.3 -0.058 81.6-125.3 -39.1 122.2 56.6 -0.4 -5.2 71 72 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.852 109.1 52.9 -38.5 -52.8 58.1 2.3 -2.8 72 73 A Y H >> S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 3,-1.4 0.981 115.7 38.3 -50.3 -69.4 57.1 5.0 -5.1 73 74 A F H >> S+ 0 0 20 1,-0.3 4,-2.9 2,-0.2 3,-0.5 0.912 112.3 58.5 -50.1 -49.8 53.4 3.9 -5.4 74 75 A A H 3X S+ 0 0 35 -4,-3.7 4,-1.7 1,-0.2 -1,-0.3 0.816 104.1 51.4 -55.5 -28.8 53.3 3.0 -1.8 75 76 A E H S+ 0 0 2 -4,-2.2 5,-1.1 1,-0.2 3,-0.4 0.948 109.7 49.2 -54.6 -48.7 40.3 10.4 2.4 85 86 A F H ><5S+ 0 0 158 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.897 108.3 48.6 -59.5 -46.4 40.2 9.8 6.1 86 87 A Q H 3<5S+ 0 0 118 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 113.7 48.5 -70.0 -19.6 40.4 13.4 7.2 87 88 A K T 3<5S- 0 0 92 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.170 120.5-107.9-101.2 16.0 37.7 14.3 4.9 88 89 A G T < 5S+ 0 0 52 -3,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.148 74.2 134.7 82.1 -23.5 35.5 11.4 6.0 89 90 A Y < - 0 0 22 -5,-1.1 2,-0.4 -6,-0.2 -29,-0.2 -0.139 48.5-136.7 -62.4 156.5 35.9 9.3 2.8 90 91 A T E -a 60 0A 79 -31,-1.5 -29,-3.1 -32,-0.1 2,-0.4 -0.887 20.5-133.1-110.5 141.2 36.7 5.5 2.7 91 92 A L E -a 61 0A 44 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.826 11.4-162.1-105.0 134.3 39.3 4.1 0.2 92 93 A I E -a 62 0A 52 -31,-2.2 -29,-3.5 -2,-0.4 2,-0.6 -0.960 16.6-153.3-114.1 115.5 38.9 1.2 -2.1 93 94 A L E +a 63 0A 73 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.808 17.1 175.6 -94.2 122.4 42.2 0.0 -3.3 94 95 A G E -a 64 0A 0 -31,-3.0 -29,-1.3 -2,-0.6 2,-0.5 -0.944 13.3-164.2-130.7 119.3 42.5 -1.8 -6.6 95 96 A N E +a 65 0A 33 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.878 10.1 175.3-100.4 127.0 45.8 -2.9 -8.3 96 97 A A > - 0 0 0 -31,-2.3 3,-3.0 -2,-0.5 7,-0.2 0.397 29.3-142.3-108.0 -2.6 45.3 -3.8 -12.0 97 98 A W T 3 - 0 0 140 -31,-1.9 -31,-0.1 1,-0.3 3,-0.1 0.671 65.0 -64.3 47.9 28.3 49.0 -4.5 -12.9 98 99 A N T 3 S+ 0 0 55 1,-0.2 2,-0.7 -33,-0.2 -1,-0.3 0.693 100.2 140.7 71.8 17.7 48.7 -2.9 -16.3 99 100 A N <> - 0 0 62 -3,-3.0 4,-2.4 1,-0.2 -1,-0.2 -0.856 46.1-152.5-102.5 111.7 46.2 -5.7 -17.3 100 101 A L H > S+ 0 0 50 -2,-0.7 4,-3.3 1,-0.2 5,-0.2 0.885 94.9 46.0 -42.1 -57.6 43.3 -4.5 -19.4 101 102 A E H > S+ 0 0 111 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.932 111.6 52.0 -57.6 -45.9 40.8 -7.1 -18.2 102 103 A K H > S+ 0 0 83 1,-0.2 4,-2.5 -6,-0.2 -1,-0.3 0.879 111.8 48.5 -57.7 -36.6 41.8 -6.6 -14.6 103 104 A Q H X S+ 0 0 4 -4,-2.4 4,-2.7 -7,-0.2 5,-0.3 0.945 108.7 51.7 -69.4 -46.8 41.2 -3.0 -15.2 104 105 A R H X S+ 0 0 116 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.929 112.3 48.8 -56.8 -44.0 37.9 -3.6 -16.8 105 106 A A H X S+ 0 0 45 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.962 112.5 43.7 -61.2 -53.4 36.9 -5.7 -13.8 106 107 A Y H X S+ 0 0 80 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.865 112.4 54.0 -60.5 -37.0 37.9 -3.3 -11.1 107 108 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.977 111.5 45.7 -61.5 -51.3 36.4 -0.4 -12.9 108 109 A S H X S+ 0 0 36 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.924 112.0 48.6 -55.7 -53.6 33.1 -2.3 -13.2 109 110 A M H X S+ 0 0 94 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.846 111.2 54.7 -58.5 -33.2 33.1 -3.4 -9.6 110 111 A M H <>S+ 0 0 4 -4,-2.1 5,-1.0 -5,-0.3 -1,-0.2 0.942 107.5 45.4 -65.4 -48.8 33.9 0.1 -8.6 111 112 A A H ><5S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.898 112.0 54.6 -61.8 -42.5 30.9 1.7 -10.5 112 113 A Q H 3<5S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.921 105.7 50.3 -61.3 -40.2 28.7 -0.9 -9.1 113 114 A K T 3<5S- 0 0 139 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.551 113.2-129.0 -75.0 -0.7 29.8 -0.1 -5.6 114 115 A R T < 5 - 0 0 163 -3,-1.6 -56,-0.5 -4,-0.2 2,-0.2 0.968 27.2-162.0 54.4 63.3 29.0 3.5 -6.6 115 116 A V < - 0 0 9 -5,-1.0 -54,-0.2 1,-0.1 -1,-0.1 -0.547 21.9-131.4 -75.3 137.1 32.2 5.2 -5.6 116 117 A D S S- 0 0 23 -56,-2.3 2,-0.3 -2,-0.2 -55,-0.2 0.799 85.0 -7.5 -62.0 -25.3 31.7 9.0 -5.3 117 118 A G E -b 61 0A 0 -57,-0.8 -55,-2.0 22,-0.1 2,-0.4 -0.987 64.9-125.0-163.8 165.2 34.9 9.4 -7.4 118 119 A L E -bc 62 141A 4 22,-3.1 24,-2.3 -2,-0.3 2,-0.6 -0.969 7.8-162.5-124.7 133.9 37.8 7.6 -9.0 119 120 A L E -bc 63 142A 0 -57,-2.6 -55,-2.9 -2,-0.4 2,-0.5 -0.966 19.8-157.4-111.7 117.3 41.6 8.2 -8.7 120 121 A V E +bc 64 143A 0 22,-2.2 24,-2.5 -2,-0.6 25,-0.5 -0.895 26.6 163.2-106.7 125.0 43.4 6.6 -11.6 121 122 A M + 0 0 2 -57,-2.0 -55,-0.5 -2,-0.5 -54,-0.2 -0.647 21.6 142.4-132.6 70.0 47.1 5.6 -11.4 122 123 A C - 0 0 0 -2,-0.2 2,-2.8 1,-0.2 -1,-0.1 0.444 44.7-147.0 -95.2 1.9 47.5 3.2 -14.2 123 124 A S S S+ 0 0 9 -3,-0.1 67,-0.5 2,-0.1 2,-0.4 -0.370 78.3 49.8 69.1 -73.3 51.0 4.1 -15.5 124 125 A E - 0 0 44 -2,-2.8 65,-0.1 65,-0.1 22,-0.1 -0.852 65.0-162.9-106.0 137.5 50.3 3.4 -19.1 125 126 A Y + 0 0 31 63,-0.4 -2,-0.1 -2,-0.4 5,-0.1 -0.578 13.2 178.3-117.7 72.6 47.3 4.6 -21.1 126 127 A P >> - 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