==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-JUL-96 1BDI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.GLASFELD,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) . 17253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 71.3 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 1 3 0 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 . 1 0 6 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 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 1 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 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 99 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -25.6 17.4 -2.2 13.3 2 4 A I H 3> + 0 0 46 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.912 360.0 57.9 -61.2 -33.9 16.7 1.6 13.4 3 5 A K H 3> S+ 0 0 150 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.812 103.7 51.7 -60.9 -33.3 13.2 0.5 14.0 4 6 A D H <> S+ 0 0 66 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.880 108.5 50.3 -73.5 -38.5 14.3 -1.4 17.0 5 7 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.972 107.0 52.5 -64.2 -49.6 16.1 1.6 18.4 6 8 A A H X>S+ 0 0 3 -4,-2.7 5,-3.1 1,-0.2 4,-0.8 0.791 110.1 53.2 -55.4 -28.6 13.0 3.9 17.9 7 9 A K H <5S+ 0 0 142 -4,-1.0 3,-0.3 2,-0.2 -1,-0.2 0.929 104.5 47.2 -77.9 -41.8 11.0 1.3 19.9 8 10 A R H <5S+ 0 0 133 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.897 120.6 46.7 -61.7 -34.4 13.1 0.8 23.0 9 11 A A H <5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.617 104.4-134.1 -80.9 -19.9 13.0 4.7 22.8 10 12 A N T <5 + 0 0 140 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.899 68.0 109.8 64.6 38.8 9.3 5.0 22.2 11 13 A V S - 0 0 57 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.242 31.5-123.9 -66.9 160.5 9.6 7.4 15.7 13 15 A T H > S+ 0 0 50 1,-0.2 4,-3.7 2,-0.2 -1,-0.1 0.819 116.4 66.4 -72.7 -28.1 12.4 6.1 13.7 14 16 A T H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 102.9 44.7 -54.2 -44.7 12.2 9.5 12.2 15 17 A T H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.995 109.9 53.5 -60.1 -65.7 13.2 10.8 15.5 16 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.803 110.0 49.9 -36.1 -48.2 15.9 8.3 16.0 17 19 A S H >X S+ 0 0 47 -4,-3.7 4,-1.4 1,-0.2 3,-0.9 0.980 107.2 52.6 -57.2 -69.4 17.3 9.3 12.6 18 20 A H H 3<>S+ 0 0 32 -4,-2.3 5,-1.7 1,-0.3 3,-0.4 0.734 110.8 46.5 -32.4 -49.2 17.3 13.1 13.3 19 21 A V H ><5S+ 0 0 7 -4,-1.7 3,-1.1 1,-0.2 -1,-0.3 0.921 108.1 56.3 -66.8 -43.8 19.2 12.8 16.6 20 22 A I H <<5S+ 0 0 46 -4,-2.1 -1,-0.2 -3,-0.9 -2,-0.2 0.774 123.1 26.7 -58.6 -27.2 21.8 10.5 15.0 21 23 A N T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.218 98.6-129.2-125.2 19.9 22.4 13.1 12.4 22 24 A K T < 5 + 0 0 173 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.847 58.7 145.1 33.8 56.3 21.5 16.3 14.3 23 25 A T < + 0 0 81 -5,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.423 65.2 5.9-103.4 1.9 19.4 17.2 11.3 24 26 A R S S- 0 0 154 -6,-0.4 -1,-0.3 2,-0.0 2,-0.1 -0.945 94.8 -74.1-171.6 159.7 16.7 18.9 13.3 25 27 A F - 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.402 44.2-176.3 -68.1 140.7 16.0 19.9 16.9 26 28 A V - 0 0 18 -2,-0.1 5,-0.0 -8,-0.1 -2,-0.0 -0.997 35.2-101.7-140.1 135.5 15.2 17.2 19.5 27 29 A A > - 0 0 44 -2,-0.4 4,-3.7 1,-0.1 5,-0.1 -0.226 30.4-127.6 -51.4 135.7 14.3 17.6 23.1 28 30 A E H > S+ 0 0 124 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.923 110.6 56.2 -47.5 -57.4 17.3 16.7 25.3 29 31 A E H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 114.3 38.6 -39.7 -59.2 15.2 14.4 27.2 30 32 A T H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.934 111.0 59.0 -58.6 -55.9 14.4 12.6 24.0 31 33 A R H X S+ 0 0 84 -4,-3.7 4,-1.7 1,-0.2 3,-0.2 0.890 109.0 44.9 -42.3 -52.7 17.8 12.9 22.6 32 34 A N H X S+ 0 0 79 -4,-3.4 4,-2.7 1,-0.2 3,-0.3 0.964 106.1 59.2 -58.9 -55.2 19.3 11.0 25.5 33 35 A A H X S+ 0 0 38 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.823 105.2 52.2 -39.4 -43.2 16.7 8.4 25.5 34 36 A V H X S+ 0 0 0 -4,-1.9 4,-3.3 -3,-0.2 -1,-0.3 0.941 107.8 48.8 -63.0 -52.2 17.7 7.6 21.9 35 37 A W H X S+ 0 0 87 -4,-1.7 4,-3.3 -3,-0.3 -2,-0.2 0.932 105.1 60.3 -54.2 -46.7 21.3 7.2 22.7 36 38 A A H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.907 111.2 40.2 -44.6 -52.2 20.4 5.0 25.5 37 39 A A H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 5,-0.4 0.984 111.6 55.9 -62.1 -58.8 18.8 2.7 23.0 38 40 A I H <>S+ 0 0 2 -4,-3.3 5,-3.4 1,-0.2 -2,-0.2 0.811 112.9 44.2 -41.0 -42.0 21.5 3.1 20.5 39 41 A K H ><5S+ 0 0 127 -4,-3.3 3,-0.8 3,-0.2 -1,-0.2 0.963 116.5 38.0 -76.3 -54.6 24.0 2.0 23.0 40 42 A E H 3<5S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.984 117.4 52.4 -61.2 -50.4 22.4 -1.0 24.8 41 43 A L T 3<5S- 0 0 65 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.703 109.7-133.5 -55.2 -16.1 21.0 -2.2 21.5 42 44 A H T < 5 - 0 0 174 -3,-0.8 2,-0.4 -5,-0.4 -3,-0.2 0.994 35.7-166.1 56.8 64.8 24.5 -1.8 20.3 43 45 A Y < - 0 0 27 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.0 -0.738 23.9-175.0 -94.6 131.8 23.4 0.0 17.1 44 46 A S - 0 0 96 -2,-0.4 -42,-0.1 0, 0.0 3,-0.0 -0.932 29.3-127.5-124.7 107.5 25.4 0.7 14.0 45 47 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.320 28.4-115.9 -54.2 124.9 23.7 2.8 11.5 46 48 A S > - 0 0 57 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.518 22.9-165.8 -69.3 116.7 23.8 1.1 8.1 47 49 A A H > S+ 0 0 68 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.760 88.3 55.2 -73.2 -25.4 25.8 3.1 5.7 48 50 A V H > S+ 0 0 111 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.926 106.6 47.9 -76.9 -36.9 24.5 1.2 2.8 49 51 A A H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.988 117.9 44.2 -58.8 -55.5 20.9 1.8 3.6 50 52 A R H X S+ 0 0 123 -4,-2.3 4,-1.8 1,-0.3 5,-0.3 0.868 110.0 54.2 -57.6 -39.2 21.8 5.4 4.0 51 53 A S H X>S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.2 5,-0.7 0.909 102.7 58.6 -62.4 -38.6 23.8 5.4 0.9 52 54 A L H <5S+ 0 0 149 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.867 115.4 35.1 -56.1 -41.9 20.9 4.0 -1.0 53 55 A K H <5S+ 0 0 183 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.989 121.5 40.3 -75.9 -69.8 18.8 7.0 -0.0 54 56 A V H <5S- 0 0 49 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.525 102.4-130.3 -57.0 -14.5 21.2 10.0 0.1 55 57 A N T <5S+ 0 0 131 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.932 70.5 85.2 60.5 59.3 23.0 8.8 -3.1 56 58 A H < - 0 0 70 -5,-0.7 -2,-0.1 -6,-0.1 -1,-0.1 -0.789 57.8-150.9 177.6 134.4 26.7 8.8 -2.3 57 59 A T - 0 0 34 56,-0.6 3,-0.1 -2,-0.3 -6,-0.1 0.628 29.3-134.1 -89.6 -18.1 28.8 6.3 -0.6 58 60 A K S S+ 0 0 86 1,-0.3 31,-1.0 -7,-0.1 2,-0.3 0.914 72.7 108.6 58.8 45.9 31.4 8.6 0.9 59 61 A S E -a 89 0A 13 29,-0.3 56,-2.7 54,-0.2 57,-0.4 -0.990 51.6-159.1-150.7 147.1 34.0 6.3 -0.4 60 62 A I E -a 90 0A 0 29,-3.3 31,-3.0 -2,-0.3 2,-0.5 -0.924 11.6-126.0-131.8 155.5 36.5 6.6 -3.2 61 63 A G E -ab 91 117A 0 55,-1.4 57,-2.0 -2,-0.3 2,-0.9 -0.873 3.3-155.6-115.8 132.5 38.6 4.2 -5.4 62 64 A L E -ab 92 118A 0 29,-3.3 31,-2.5 -2,-0.5 2,-1.6 -0.821 8.6-170.5 -99.4 102.2 42.3 3.9 -6.2 63 65 A L E +ab 93 119A 0 55,-3.0 57,-2.6 -2,-0.9 31,-0.2 -0.751 32.3 164.9 -91.6 86.6 42.6 2.1 -9.5 64 66 A A E -a 94 0A 1 29,-2.9 31,-2.6 -2,-1.6 32,-0.3 -0.369 47.0-128.1 -99.8-179.5 46.3 1.7 -9.2 65 67 A T S S- 0 0 8 1,-0.4 31,-1.3 55,-0.4 2,-0.3 0.867 81.5 -29.0 -95.2 -48.8 49.0 -0.3 -10.9 66 68 A S - 0 0 13 29,-0.1 -1,-0.4 28,-0.1 27,-0.0 -0.970 45.6-152.6-165.8 151.9 50.7 -1.9 -7.9 67 69 A S S S+ 0 0 42 -2,-0.3 9,-0.1 -3,-0.1 6,-0.1 0.652 81.2 71.1-112.7 -13.4 51.2 -0.9 -4.3 68 70 A E S S+ 0 0 155 4,-0.1 -1,-0.1 5,-0.1 5,-0.1 0.936 72.9 103.6 -68.5 -41.5 54.4 -2.6 -3.1 69 71 A A S > S- 0 0 22 1,-0.1 4,-3.9 4,-0.1 5,-0.2 -0.118 78.5-128.5 -44.1 122.5 56.6 -0.3 -5.2 70 72 A A H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.876 106.5 48.0 -36.0 -60.6 58.2 2.3 -3.1 71 73 A Y H >> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.956 118.4 40.5 -49.2 -64.6 57.1 5.2 -5.3 72 74 A F H 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.867 109.1 59.4 -46.6 -55.5 53.6 4.0 -5.5 73 75 A A H 3X S+ 0 0 33 -4,-3.9 4,-2.3 1,-0.2 -1,-0.3 0.866 106.7 46.3 -46.0 -47.5 53.4 2.9 -2.0 74 76 A E H X S+ 0 0 3 -4,-1.5 4,-1.9 -3,-0.4 3,-0.5 0.991 107.1 47.6 -71.6 -60.6 49.1 10.0 1.2 79 81 A V H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.894 110.8 55.0 -46.7 -45.5 45.9 9.6 -0.6 80 82 A E H 3X S+ 0 0 90 -4,-3.3 4,-2.4 1,-0.2 -1,-0.3 0.915 102.9 54.8 -57.2 -45.8 44.7 7.5 2.2 81 83 A K H <>S+ 0 0 2 -4,-2.1 5,-1.5 -5,-0.2 3,-1.0 0.992 111.6 47.7 -62.7 -53.8 40.5 10.2 2.5 84 86 A F H ><5S+ 0 0 158 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.890 109.2 48.1 -49.1 -59.0 40.4 9.7 6.2 85 87 A Q H 3<5S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.695 114.8 49.3 -64.5 -13.8 40.6 13.2 7.4 86 88 A K T <<5S- 0 0 84 -3,-1.0 2,-0.4 -4,-0.9 -1,-0.3 -0.133 118.7-107.9-113.9 34.4 37.8 14.1 5.0 87 89 A G T < 5S+ 0 0 54 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.240 73.6 138.2 62.9 -15.6 35.5 11.3 5.9 88 90 A Y < - 0 0 24 -5,-1.5 2,-0.3 -2,-0.4 -29,-0.3 -0.198 47.2-135.7 -64.1 148.0 36.2 9.3 2.7 89 91 A T E -a 59 0A 77 -31,-1.0 -29,-3.3 -6,-0.1 2,-0.6 -0.823 21.0-127.1-102.0 143.8 36.7 5.5 2.6 90 92 A L E -a 60 0A 51 -2,-0.3 2,-0.8 -31,-0.2 -29,-0.2 -0.803 18.3-170.6-104.4 128.3 39.4 4.0 0.5 91 93 A I E -a 61 0A 49 -31,-3.0 -29,-3.3 -2,-0.6 2,-0.4 -0.878 13.7-161.3-110.2 107.3 39.1 1.3 -2.1 92 94 A L E +a 62 0A 70 -2,-0.8 2,-0.3 -31,-0.2 -29,-0.2 -0.664 14.6 170.8 -86.3 136.4 42.5 0.1 -3.2 93 95 A G E -a 63 0A 0 -31,-2.5 -29,-2.9 -2,-0.4 2,-0.6 -0.954 18.6-159.6-148.2 127.6 42.7 -1.8 -6.5 94 96 A N E +a 64 0A 29 -2,-0.3 -29,-0.3 -31,-0.2 -28,-0.1 -0.918 9.7 178.6-109.1 120.1 45.7 -3.0 -8.5 95 97 A A > - 0 0 0 -31,-2.6 3,-1.8 -2,-0.6 6,-0.3 0.542 31.5-142.3 -93.2 -8.2 45.2 -3.8 -12.2 96 98 A W T 3 - 0 0 143 -31,-1.3 -31,-0.1 -32,-0.3 3,-0.1 0.828 64.5 -63.1 52.4 36.5 48.8 -4.6 -12.8 97 99 A N T 3 S+ 0 0 56 1,-0.2 2,-0.6 -33,-0.2 -1,-0.3 0.861 103.4 140.0 58.2 34.0 48.7 -3.0 -16.2 98 100 A N <> - 0 0 59 -3,-1.8 4,-2.6 1,-0.2 -1,-0.2 -0.913 46.6-154.4-114.8 109.5 46.2 -5.6 -17.1 99 101 A L H > S+ 0 0 58 -2,-0.6 4,-3.8 2,-0.2 5,-0.3 0.880 97.8 44.9 -43.4 -52.9 43.3 -4.5 -19.3 100 102 A E H > S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.945 113.0 51.7 -58.2 -47.3 41.0 -7.2 -18.2 101 103 A K H > S+ 0 0 84 -6,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.840 114.1 45.7 -58.4 -34.4 42.1 -6.6 -14.6 102 104 A Q H X S+ 0 0 6 -4,-2.6 4,-2.7 -7,-0.2 5,-0.3 0.957 107.2 52.7 -77.0 -48.6 41.3 -3.0 -15.2 103 105 A R H X S+ 0 0 125 -4,-3.8 4,-2.2 1,-0.2 -2,-0.2 0.882 113.0 52.6 -52.4 -32.4 37.9 -3.4 -16.9 104 106 A A H X S+ 0 0 41 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.983 110.5 38.3 -67.6 -64.0 37.1 -5.4 -13.9 105 107 A Y H X S+ 0 0 78 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.834 113.5 60.8 -56.9 -34.3 38.0 -3.2 -10.9 106 108 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.983 111.6 37.9 -58.6 -53.9 36.6 -0.4 -12.9 107 109 A S H X S+ 0 0 35 -4,-2.2 4,-3.1 -5,-0.3 5,-0.3 0.901 112.5 54.6 -62.4 -47.4 33.3 -2.1 -13.0 108 110 A M H X S+ 0 0 99 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.956 111.6 51.0 -50.8 -46.8 33.3 -3.5 -9.5 109 111 A M H X>S+ 0 0 5 -4,-2.7 5,-1.6 -5,-0.3 4,-0.5 0.912 108.4 46.2 -58.1 -51.7 33.9 0.1 -8.6 110 112 A A H ><5S+ 0 0 16 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.943 114.9 48.7 -59.2 -46.9 31.1 1.6 -10.5 111 113 A Q H 3<5S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.911 108.9 52.0 -59.0 -42.0 28.7 -1.0 -9.2 112 114 A K H 3<5S- 0 0 145 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.605 113.2-131.7 -71.1 -7.9 30.0 -0.3 -5.7 113 115 A R T <<5 - 0 0 162 -3,-1.3 -56,-0.6 -4,-0.5 -3,-0.2 0.867 25.7-164.1 62.8 44.0 29.2 3.3 -6.6 114 116 A V < - 0 0 13 -5,-1.6 -54,-0.2 1,-0.1 -1,-0.1 -0.328 22.0-129.5 -58.2 137.7 32.4 5.1 -5.5 115 117 A D S S- 0 0 22 -56,-2.7 2,-0.3 23,-0.1 -55,-0.2 0.795 84.3 -6.2 -58.4 -35.7 31.8 8.9 -5.2 116 118 A G S S- 0 0 0 -57,-0.4 -55,-1.4 22,-0.1 2,-0.5 -0.901 74.0-117.9-151.6 170.4 34.8 9.7 -7.4 117 119 A L E -bc 61 140A 6 22,-1.9 24,-1.7 -2,-0.3 2,-0.5 -0.903 9.1-158.0-131.1 112.8 37.8 7.8 -9.0 118 120 A L E -bc 62 141A 0 -57,-2.0 -55,-3.0 -2,-0.5 2,-0.5 -0.708 20.8-160.7 -83.8 124.4 41.5 8.1 -8.5 119 121 A V E +bc 63 142A 0 22,-2.8 24,-2.2 -2,-0.5 25,-0.4 -0.941 27.2 157.3-117.6 122.5 43.5 6.7 -11.5 120 122 A M + 0 0 5 -57,-2.6 -55,-0.4 -2,-0.5 3,-0.1 -0.642 16.2 147.8-138.6 74.4 47.1 5.6 -11.6 121 123 A C - 0 0 0 1,-0.2 2,-1.8 -2,-0.2 -1,-0.1 0.517 35.4-153.9 -93.3 -4.7 47.6 3.2 -14.5 122 124 A S S S+ 0 0 14 2,-0.1 67,-0.3 -25,-0.0 2,-0.2 -0.479 79.1 45.6 66.5 -88.0 51.1 3.8 -15.7 123 125 A E S S- 0 0 34 -2,-1.8 65,-0.1 65,-0.1 -26,-0.1 -0.622 71.2-168.4 -83.9 153.9 50.7 2.7 -19.3 124 126 A Y - 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