==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-OCT-97 2PUC . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.SCHUMACHER,K.Y.CHOI,H.ZALKIN,R.G.BRENNAN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 0.3 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A T > 0 0 98 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 168.0 18.0 -1.9 13.4 2 4 A I H > + 0 0 40 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.879 360.0 54.1 -53.4 -39.2 16.6 1.7 13.5 3 5 A K H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.886 106.9 51.8 -61.3 -41.0 13.1 0.4 14.1 4 6 A D H > S+ 0 0 73 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.898 110.8 47.8 -67.6 -33.9 14.4 -1.5 17.0 5 7 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.955 107.7 53.9 -69.7 -46.2 16.0 1.6 18.4 6 8 A A H X>S+ 0 0 5 -4,-3.1 5,-2.3 1,-0.2 4,-0.8 0.870 109.6 50.3 -53.6 -37.6 13.0 3.7 17.9 7 9 A K H <5S+ 0 0 145 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.871 105.2 52.6 -69.2 -42.5 10.9 1.2 19.9 8 10 A R H <5S+ 0 0 133 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 119.6 39.3 -64.2 -25.8 13.2 0.9 22.8 9 11 A A H <5S- 0 0 5 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.521 104.0-133.0 -98.0 -11.4 13.0 4.8 22.9 10 12 A N T <5S+ 0 0 140 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.954 70.3 109.9 50.4 56.9 9.3 4.9 22.1 11 13 A V S - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.503 31.2-115.8 -84.1 159.0 9.6 7.3 15.8 13 15 A T H > S+ 0 0 51 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.875 117.0 64.2 -58.7 -36.7 12.5 6.3 13.6 14 16 A T H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.948 103.8 45.5 -51.9 -50.4 12.3 9.8 12.2 15 17 A T H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.976 113.5 50.6 -57.1 -53.5 13.2 11.1 15.6 16 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 5,-0.2 0.935 111.4 47.8 -51.2 -49.0 16.0 8.5 15.8 17 19 A S H X S+ 0 0 48 -4,-4.3 4,-1.5 1,-0.2 -1,-0.3 0.876 110.6 52.4 -62.2 -34.6 17.3 9.4 12.5 18 20 A H H X>S+ 0 0 30 -4,-2.6 5,-1.4 -3,-0.4 4,-1.0 0.878 110.0 46.4 -71.0 -36.7 17.2 13.1 13.4 19 21 A V H <5S+ 0 0 8 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.830 109.6 54.9 -75.2 -27.5 19.2 12.7 16.6 20 22 A I H <5S+ 0 0 43 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.839 123.9 25.7 -74.3 -30.1 21.7 10.5 14.9 21 23 A N H <5S- 0 0 65 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.393 95.4-133.2-115.6 8.4 22.3 13.2 12.3 22 24 A K T <5 + 0 0 171 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.908 56.0 145.6 43.5 48.9 21.3 16.3 14.2 23 25 A T < + 0 0 82 -5,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.438 67.2 8.6 -98.7 8.0 19.4 17.3 11.2 24 26 A R S S- 0 0 144 -6,-0.5 -1,-0.2 -9,-0.1 2,-0.2 -0.928 96.5 -77.3-175.1 153.0 16.6 19.0 13.2 25 27 A F - 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.470 45.2-176.9 -68.3 130.3 16.1 19.9 16.9 26 28 A V - 0 0 20 -2,-0.2 -2,-0.0 -8,-0.1 -11,-0.0 -0.974 33.2-100.1-126.3 144.5 15.2 17.2 19.3 27 29 A A > - 0 0 42 -2,-0.4 4,-4.8 1,-0.1 5,-0.2 -0.242 27.2-125.4 -60.0 145.7 14.5 17.5 23.0 28 30 A E H > S+ 0 0 128 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.964 113.2 49.8 -52.7 -61.4 17.3 16.6 25.4 29 31 A E H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 116.7 43.2 -42.4 -50.8 15.2 14.2 27.2 30 32 A T H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.976 112.4 50.8 -63.3 -57.7 14.2 12.7 23.9 31 33 A R H X S+ 0 0 86 -4,-4.8 4,-2.0 1,-0.2 -1,-0.2 0.839 108.4 53.2 -53.9 -31.3 17.6 12.7 22.4 32 34 A N H X S+ 0 0 81 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.959 105.1 53.5 -69.5 -46.8 19.1 11.0 25.5 33 35 A A H X S+ 0 0 38 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.899 108.1 51.1 -50.2 -45.3 16.6 8.2 25.4 34 36 A V H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.944 110.1 48.7 -59.2 -49.9 17.6 7.6 21.8 35 37 A W H X S+ 0 0 95 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.928 108.4 56.0 -56.6 -42.6 21.2 7.5 22.7 36 38 A A H X S+ 0 0 45 -4,-3.1 4,-2.2 2,-0.2 3,-0.3 0.949 111.1 41.2 -51.3 -61.3 20.4 5.1 25.5 37 39 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.3 5,-0.4 0.940 110.3 59.0 -53.5 -50.5 18.7 2.6 23.2 38 40 A I H <>S+ 0 0 1 -4,-3.2 5,-2.4 1,-0.3 -1,-0.3 0.863 110.2 47.2 -49.1 -36.0 21.4 3.2 20.6 39 41 A K H <5S+ 0 0 132 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.921 114.5 38.5 -77.2 -40.2 23.7 2.1 23.3 40 42 A E H <5S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.986 117.6 49.4 -72.9 -55.2 22.1 -1.0 24.7 41 43 A L T <5S- 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.639 108.1-132.5 -58.4 -9.0 21.0 -2.3 21.4 42 44 A H T 5 - 0 0 164 -5,-0.4 2,-0.4 -4,-0.2 -3,-0.2 0.985 32.4-154.9 54.8 70.6 24.5 -1.6 20.3 43 45 A Y < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.1 -5,-0.0 -0.653 28.1-179.2 -93.4 136.6 23.6 0.2 17.1 44 46 A S - 0 0 103 -2,-0.4 2,-0.2 2,-0.0 -42,-0.1 -0.975 27.7-137.9-128.6 111.6 25.5 0.6 14.0 45 47 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.531 27.3-112.7 -68.4 134.1 23.6 2.6 11.5 46 48 A S > - 0 0 58 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.594 20.4-163.4 -78.8 123.0 23.9 1.1 8.1 47 49 A A H > S+ 0 0 70 -2,-0.5 4,-3.5 1,-0.2 5,-0.3 0.819 90.1 60.6 -69.5 -29.0 25.8 3.1 5.5 48 50 A V H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.959 105.5 44.5 -66.8 -42.4 24.3 1.0 2.8 49 51 A A H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.976 117.2 47.8 -59.4 -55.5 20.8 1.9 3.6 50 52 A R H >X S+ 0 0 118 -4,-2.2 4,-2.6 1,-0.3 3,-1.1 0.929 111.0 48.0 -51.0 -54.3 21.8 5.5 3.9 51 53 A S H 3X S+ 0 0 26 -4,-3.5 4,-1.6 1,-0.3 5,-0.5 0.844 104.9 62.9 -56.3 -34.7 23.8 5.6 0.7 52 54 A L H 3< S+ 0 0 144 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.859 115.4 29.8 -58.9 -38.4 20.9 4.0 -1.0 53 55 A K H << S+ 0 0 189 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.935 124.4 41.0 -86.0 -58.8 18.7 7.1 -0.1 54 56 A V H < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.605 102.6-131.1 -70.6 -12.7 21.1 10.0 -0.0 55 57 A N < + 0 0 137 -4,-1.6 2,-0.3 -5,-0.5 -3,-0.2 0.908 68.8 81.4 66.3 51.2 22.9 8.8 -3.1 56 58 A H - 0 0 69 -5,-0.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.893 57.7-148.4-175.6 149.2 26.6 8.8 -2.4 57 59 A T - 0 0 35 56,-0.3 3,-0.1 -2,-0.3 -6,-0.1 0.542 27.9-131.6-108.2 -6.7 28.9 6.5 -0.5 58 60 A K S S+ 0 0 88 1,-0.3 31,-1.3 30,-0.1 2,-0.4 0.944 74.1 119.5 51.2 46.8 31.5 8.8 0.9 59 61 A S E -a 89 0A 11 29,-0.2 56,-2.8 54,-0.2 57,-0.6 -0.999 48.8-160.6-143.2 135.3 33.8 6.2 -0.5 60 62 A I E -ab 90 116A 0 29,-3.8 31,-2.3 -2,-0.4 2,-0.5 -0.954 10.1-136.2-124.1 145.7 36.5 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-2.0 57,-2.5 -2,-0.4 2,-0.7 -0.878 6.2-161.6-111.6 126.2 38.3 4.3 -5.4 62 64 A L E -ab 92 118A 0 29,-2.4 31,-3.2 -2,-0.5 2,-1.2 -0.845 4.0-168.7-100.9 107.5 42.0 4.1 -6.3 63 65 A L E +ab 93 119A 0 55,-2.9 57,-2.8 -2,-0.7 31,-0.2 -0.805 28.4 163.7 -96.0 94.0 42.6 2.1 -9.5 64 66 A A E -a 94 0A 0 29,-2.5 31,-1.5 -2,-1.2 33,-0.3 -0.174 44.6-125.9 -97.8-161.4 46.4 1.8 -9.2 65 67 A T S S- 0 0 13 1,-0.5 31,-1.9 29,-0.2 2,-0.3 0.754 83.7 -18.5-111.8 -53.7 48.9 -0.4 -10.9 66 68 A S - 0 0 13 29,-0.1 -1,-0.5 28,-0.1 27,-0.1 -0.978 47.2-157.4-151.5 154.9 50.8 -1.9 -8.0 67 69 A S S S+ 0 0 43 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.504 81.0 70.2-121.1 2.0 51.0 -1.0 -4.3 68 70 A E S S+ 0 0 161 4,-0.1 5,-0.1 5,-0.0 -1,-0.0 0.931 72.2 100.7 -79.5 -50.9 54.3 -2.6 -3.1 69 71 A A S > S- 0 0 21 1,-0.1 4,-3.6 3,-0.1 5,-0.3 -0.080 79.1-128.5 -40.7 121.7 56.6 -0.3 -5.1 70 72 A A H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.871 107.1 53.4 -35.0 -59.6 58.1 2.3 -2.8 71 73 A Y H >> S+ 0 0 30 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.932 115.9 36.5 -45.2 -68.7 57.0 5.0 -5.2 72 74 A F H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.841 112.1 61.1 -53.7 -39.8 53.4 4.0 -5.4 73 75 A A H 3X S+ 0 0 35 -4,-3.6 4,-2.1 1,-0.2 -1,-0.3 0.912 103.3 49.1 -60.4 -39.7 53.3 3.1 -1.9 74 76 A E H S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 3,-0.4 0.966 109.6 53.4 -57.9 -48.8 40.4 10.3 2.4 84 86 A F H ><5S+ 0 0 158 -4,-3.3 3,-1.1 1,-0.2 -1,-0.2 0.878 108.5 47.0 -53.3 -46.6 40.4 9.7 6.2 85 87 A Q H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 111.9 46.2 -71.0 -28.9 40.2 13.3 7.1 86 88 A K T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.123 122.0-106.7 -95.1 16.9 37.4 14.4 4.8 87 89 A G T < 5S+ 0 0 47 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.574 72.4 139.9 69.7 16.9 35.6 11.3 6.0 88 90 A Y < - 0 0 27 -5,-2.6 2,-0.4 -6,-0.3 -29,-0.2 -0.559 46.7-133.0 -90.4 158.6 36.0 9.2 2.8 89 91 A T E -a 59 0A 84 -31,-1.3 -29,-3.8 -2,-0.2 2,-0.4 -0.897 19.6-137.7-109.6 130.7 36.7 5.4 2.6 90 92 A L E -a 60 0A 46 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.774 11.2-164.6 -96.1 132.4 39.4 4.2 0.2 91 93 A I E -a 61 0A 57 -31,-2.3 -29,-2.4 -2,-0.4 2,-0.5 -0.968 18.7-148.5-114.7 114.5 38.9 1.1 -1.9 92 94 A L E -a 62 0A 69 -2,-0.6 2,-0.5 -31,-0.2 -29,-0.2 -0.698 15.6-174.6 -90.1 130.1 42.3 0.1 -3.3 93 95 A G E -a 63 0A 0 -31,-3.2 -29,-2.5 -2,-0.5 2,-0.6 -0.905 11.3-165.8-128.9 118.1 42.6 -1.6 -6.7 94 96 A N E +a 64 0A 29 -2,-0.5 -29,-0.2 -31,-0.2 -28,-0.1 -0.852 12.7 170.0-100.3 122.6 45.8 -3.1 -8.3 95 97 A A > - 0 0 0 -31,-1.5 3,-3.5 -2,-0.6 7,-0.3 0.389 31.8-144.0-106.5 -4.6 45.3 -3.8 -12.1 96 98 A W T 3 - 0 0 145 -31,-1.9 -31,-0.1 1,-0.3 3,-0.1 0.782 66.3 -63.5 46.2 37.4 48.9 -4.5 -12.8 97 99 A N T 3 S+ 0 0 60 -33,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.847 99.6 145.5 60.4 28.4 48.6 -2.9 -16.2 98 100 A N <> - 0 0 63 -3,-3.5 4,-4.9 1,-0.2 -1,-0.2 -0.887 41.8-158.3-109.0 111.9 46.1 -5.6 -17.0 99 101 A L H > S+ 0 0 53 -2,-0.7 4,-4.3 2,-0.3 5,-0.3 0.905 96.1 46.7 -46.2 -52.2 43.3 -4.5 -19.3 100 102 A E H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.970 116.1 45.9 -55.0 -54.4 41.0 -7.3 -18.3 101 103 A K H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.911 113.1 52.4 -56.3 -42.6 41.9 -6.6 -14.7 102 104 A Q H X S+ 0 0 6 -4,-4.9 4,-2.5 -7,-0.3 5,-0.3 0.966 107.8 47.2 -65.6 -44.4 41.4 -3.0 -15.4 103 105 A R H X S+ 0 0 124 -4,-4.3 4,-2.5 1,-0.2 -1,-0.2 0.911 112.7 54.2 -61.0 -34.1 38.0 -3.3 -16.9 104 106 A A H X S+ 0 0 45 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.948 109.3 42.8 -63.0 -52.0 37.1 -5.5 -14.0 105 107 A Y H X S+ 0 0 76 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.942 112.7 54.8 -63.1 -42.5 38.0 -3.2 -11.2 106 108 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.961 111.3 46.3 -53.8 -47.9 36.4 -0.3 -13.0 107 109 A S H X S+ 0 0 40 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.915 110.3 49.4 -61.2 -48.9 33.3 -2.2 -13.2 108 110 A M H X S+ 0 0 98 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.894 111.8 54.4 -59.1 -34.5 33.2 -3.4 -9.6 109 111 A M H <>S+ 0 0 5 -4,-2.6 5,-1.2 -5,-0.3 4,-0.3 0.927 106.9 45.0 -64.3 -48.3 33.8 0.2 -8.7 110 112 A A H ><5S+ 0 0 18 -4,-2.3 3,-1.6 2,-0.2 -1,-0.2 0.938 114.4 52.9 -58.8 -47.9 31.0 1.8 -10.5 111 113 A Q H 3<5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.914 107.1 48.4 -55.5 -46.6 28.9 -1.0 -9.1 112 114 A K T 3<5S- 0 0 134 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.560 113.0-132.5 -72.7 -3.1 30.0 -0.2 -5.7 113 115 A R T < 5 - 0 0 172 -3,-1.6 -56,-0.3 -4,-0.3 -3,-0.2 0.966 26.1-163.1 53.5 61.8 29.1 3.4 -6.7 114 116 A V < - 0 0 11 -5,-1.2 -54,-0.2 1,-0.1 -1,-0.1 -0.519 23.1-126.7 -75.3 144.9 32.2 5.1 -5.5 115 117 A D S S- 0 0 24 -56,-2.8 2,-0.3 -2,-0.2 -55,-0.2 0.828 84.6 -9.2 -61.7 -33.6 31.8 8.9 -5.2 116 118 A G E -b 60 0A 0 -57,-0.6 -55,-2.0 22,-0.1 2,-0.5 -0.965 68.4-117.8-157.2 167.5 34.9 9.6 -7.4 117 119 A L E -bc 61 140A 3 22,-3.4 24,-2.5 -2,-0.3 2,-0.5 -0.933 9.0-163.0-125.7 124.6 37.8 7.8 -9.0 118 120 A L E -bc 62 141A 0 -57,-2.5 -55,-2.9 -2,-0.5 2,-0.5 -0.842 21.3-162.2 -95.9 120.0 41.6 8.2 -8.5 119 121 A V E +bc 63 142A 0 22,-2.7 24,-2.5 -2,-0.5 25,-0.4 -0.920 25.7 159.7-113.0 129.6 43.5 6.6 -11.5 120 122 A M + 0 0 3 -57,-2.8 -55,-0.2 -2,-0.5 3,-0.1 -0.546 17.0 145.6-144.3 69.6 47.2 5.6 -11.6 121 123 A C - 0 0 0 1,-0.2 2,-3.4 -57,-0.1 -57,-0.1 0.275 43.0-145.2 -95.1 8.6 47.7 3.2 -14.3 122 124 A S S S+ 0 0 25 2,-0.1 67,-0.5 66,-0.0 2,-0.4 -0.250 78.5 48.6 61.5 -66.8 51.1 4.0 -15.6 123 125 A E B -F 188 0B 44 -2,-3.4 65,-0.1 65,-0.1 64,-0.1 -0.893 65.9-161.2-112.7 136.5 50.5 3.3 -19.2 124 126 A Y + 0 0 33 63,-0.5 2,-0.1 -2,-0.4 -2,-0.1 -0.707 11.0 177.8-116.9 90.9 47.5 4.5 -21.2 125 127 A P >> - 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