==== 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 2PUB . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.G.BRENNAN M.A.SCHUMACHER,K.Y.CHOI,H.ZALKIN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17222.0 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 . 40 11.8 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 . 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 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 . 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 1 2 1 0 0 1 3 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 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 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 97 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.3 17.3 -2.1 13.4 2 4 A I H > + 0 0 45 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.909 360.0 55.4 -63.8 -32.8 16.7 1.6 13.5 3 5 A K H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 104.7 52.0 -62.1 -38.9 13.1 0.4 14.1 4 6 A D H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 111.2 46.4 -69.1 -33.0 14.4 -1.5 17.1 5 7 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.979 107.7 56.1 -70.3 -50.7 16.1 1.5 18.4 6 8 A A H <>S+ 0 0 6 -4,-3.2 5,-2.4 1,-0.2 4,-0.4 0.834 111.7 45.6 -46.9 -41.0 13.0 3.7 17.8 7 9 A K H <5S+ 0 0 151 -4,-2.0 -1,-0.2 2,-0.3 -2,-0.2 0.831 103.5 55.3 -77.3 -34.8 11.0 1.3 19.9 8 10 A R H <5S+ 0 0 131 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.862 120.4 40.7 -62.3 -30.0 13.2 0.8 22.9 9 11 A A T <5S- 0 0 5 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.576 104.2-134.6 -92.0 -15.1 13.0 4.6 22.9 10 12 A N T 5 + 0 0 140 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.956 68.9 106.9 53.0 56.4 9.3 4.9 22.1 11 13 A V S - 0 0 57 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.434 28.6-122.1 -78.7 157.6 9.7 7.4 15.8 13 15 A T H > S+ 0 0 49 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.823 119.3 64.7 -64.9 -23.6 12.5 6.2 13.7 14 16 A T H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.976 103.2 46.2 -63.5 -43.7 12.1 9.6 12.2 15 17 A T H >> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.969 111.8 49.3 -59.3 -55.0 13.2 10.8 15.6 16 18 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.924 110.6 51.4 -49.5 -48.8 16.1 8.4 15.9 17 19 A S H 3X S+ 0 0 47 -4,-3.0 4,-1.7 1,-0.2 -1,-0.3 0.875 108.3 52.1 -61.6 -34.0 17.3 9.4 12.5 18 20 A H H S+ 0 0 30 -4,-2.1 5,-1.7 -3,-0.6 4,-0.7 0.862 112.2 44.0 -70.6 -35.9 17.1 13.1 13.4 19 21 A V H <5S+ 0 0 6 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.870 110.8 54.1 -77.8 -32.5 19.2 12.7 16.6 20 22 A I H <5S+ 0 0 42 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.893 122.6 29.4 -66.6 -37.2 21.7 10.5 15.0 21 23 A N H <5S- 0 0 63 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.397 98.0-132.2-105.7 7.6 22.3 13.0 12.3 22 24 A K T <5 + 0 0 171 -4,-0.7 -3,-0.2 -3,-0.2 -4,-0.1 0.896 57.2 146.4 46.6 43.5 21.5 16.1 14.3 23 25 A T < + 0 0 82 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.1 0.558 65.0 7.0 -90.7 -5.7 19.3 17.1 11.3 24 26 A R S S- 0 0 143 -6,-0.6 -1,-0.2 2,-0.0 2,-0.1 -0.974 94.3 -76.0-166.7 158.6 16.7 18.9 13.4 25 27 A F - 0 0 171 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.396 46.7-172.9 -67.4 142.8 16.2 20.0 17.1 26 28 A V - 0 0 16 -2,-0.1 5,-0.1 -8,-0.1 -1,-0.0 -0.996 32.6 -98.8-140.8 136.2 15.2 17.3 19.6 27 29 A A > - 0 0 38 -2,-0.4 4,-3.9 1,-0.1 5,-0.2 -0.139 31.4-127.9 -47.0 132.6 14.2 17.4 23.2 28 30 A E H > S+ 0 0 123 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.955 112.9 49.9 -49.5 -56.7 17.2 16.6 25.4 29 31 A E H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 114.5 45.2 -46.0 -51.1 15.2 14.0 27.2 30 32 A T H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.967 113.7 48.2 -57.8 -59.2 14.2 12.6 23.8 31 33 A R H X S+ 0 0 80 -4,-3.9 4,-2.2 1,-0.2 -2,-0.2 0.927 111.0 52.0 -44.9 -56.6 17.7 12.7 22.5 32 34 A N H X S+ 0 0 80 -4,-3.8 4,-2.6 1,-0.2 -1,-0.2 0.928 108.1 49.7 -50.9 -54.1 19.1 11.1 25.6 33 35 A A H X S+ 0 0 41 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.930 108.4 53.3 -50.3 -52.7 16.7 8.2 25.5 34 36 A V H X S+ 0 0 0 -4,-2.3 4,-3.9 1,-0.3 -1,-0.2 0.914 110.2 48.9 -50.3 -46.2 17.5 7.5 21.8 35 37 A W H X S+ 0 0 91 -4,-2.2 4,-3.0 2,-0.2 -1,-0.3 0.941 108.4 53.0 -59.6 -48.5 21.1 7.4 22.8 36 38 A A H X S+ 0 0 47 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.941 113.8 41.8 -50.8 -55.2 20.4 5.0 25.6 37 39 A A H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 5,-0.4 0.971 110.4 58.0 -55.5 -54.7 18.6 2.7 23.3 38 40 A I H <>S+ 0 0 3 -4,-3.9 5,-2.5 -5,-0.2 -1,-0.2 0.847 111.8 46.6 -46.0 -37.8 21.3 3.3 20.7 39 41 A K H ><5S+ 0 0 130 -4,-3.0 3,-2.6 -5,-0.2 -2,-0.2 0.998 113.2 36.9 -71.4 -69.6 23.6 2.0 23.2 40 42 A E H 3<5S+ 0 0 99 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.932 116.8 54.6 -47.8 -52.6 22.3 -1.1 24.9 41 43 A L T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.685 108.3-135.7 -57.6 -13.9 20.9 -2.2 21.5 42 44 A H T < 5 - 0 0 168 -3,-2.6 2,-0.4 -5,-0.4 -3,-0.2 0.985 31.2-158.7 55.5 65.1 24.4 -1.7 20.4 43 45 A Y < - 0 0 30 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.659 25.5-173.8 -90.7 132.8 23.5 0.0 17.2 44 46 A S - 0 0 94 -2,-0.4 -42,-0.1 2,-0.0 2,-0.0 -0.935 27.0-133.9-121.2 106.9 25.4 0.5 14.0 45 47 A P - 0 0 68 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.404 26.9-117.5 -57.6 132.3 23.7 2.7 11.6 46 48 A S > - 0 0 54 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.676 22.6-167.6 -81.5 112.5 23.8 1.1 8.2 47 49 A A H > S+ 0 0 70 -2,-0.7 4,-3.3 1,-0.2 5,-0.3 0.842 87.5 60.0 -67.3 -30.5 25.7 3.1 5.6 48 50 A V H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 106.6 45.0 -68.2 -36.3 24.4 0.9 2.8 49 51 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.975 115.8 49.1 -65.1 -50.3 20.9 1.8 3.6 50 52 A R H X S+ 0 0 123 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.920 109.5 49.0 -57.1 -42.4 21.9 5.4 4.0 51 53 A S H X S+ 0 0 25 -4,-3.3 4,-2.3 1,-0.2 5,-0.4 0.912 103.8 63.3 -63.8 -37.2 23.8 5.6 0.7 52 54 A L H < S+ 0 0 149 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.893 115.7 29.4 -51.6 -43.7 20.8 4.0 -1.0 53 55 A K H < S+ 0 0 188 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.977 123.6 43.1 -81.1 -62.0 18.7 7.0 -0.1 54 56 A V H < S- 0 0 55 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.624 102.2-128.1 -61.8 -17.2 21.2 10.0 0.0 55 57 A N S < S+ 0 0 139 -4,-2.3 2,-0.3 -5,-0.4 -3,-0.1 0.862 70.9 85.5 71.2 41.2 22.9 8.9 -3.1 56 58 A H - 0 0 73 -5,-0.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.935 55.4-153.7-167.6 141.1 26.6 8.8 -2.2 57 59 A T - 0 0 33 56,-0.5 3,-0.1 -2,-0.3 57,-0.1 0.672 30.1-135.3 -91.3 -21.0 28.8 6.3 -0.7 58 60 A K + 0 0 84 1,-0.3 31,-1.3 30,-0.1 2,-0.4 0.938 69.4 119.5 61.4 41.2 31.3 8.6 0.7 59 61 A S E -a 89 0A 12 29,-0.2 56,-2.8 54,-0.2 57,-0.7 -0.995 49.9-155.1-139.8 139.7 33.9 6.1 -0.6 60 62 A I E -ab 90 116A 0 29,-3.7 31,-2.9 -2,-0.4 2,-0.5 -0.941 9.4-137.9-119.8 144.6 36.6 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-2.0 57,-3.4 -2,-0.4 2,-0.7 -0.899 7.1-162.7-108.6 125.8 38.3 4.3 -5.5 62 64 A L E -ab 92 118A 0 29,-2.8 31,-2.8 -2,-0.5 2,-1.2 -0.895 2.9-168.1-106.1 105.7 42.0 4.1 -6.3 63 65 A L E +ab 93 119A 1 55,-2.7 57,-2.3 -2,-0.7 31,-0.2 -0.772 27.4 167.5 -93.6 87.8 42.7 2.2 -9.4 64 66 A A E -a 94 0A 0 29,-2.2 31,-2.5 -2,-1.2 32,-0.3 -0.324 43.7-125.8 -96.5-179.9 46.4 1.8 -9.1 65 67 A T S S- 0 0 14 55,-0.5 31,-1.5 1,-0.4 2,-0.3 0.875 84.3 -23.4 -91.8 -48.8 49.0 -0.3 -10.8 66 68 A S - 0 0 10 29,-0.1 -1,-0.4 28,-0.1 27,-0.1 -0.984 45.3-152.0-158.7 151.8 50.7 -1.9 -7.8 67 69 A S S S+ 0 0 44 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.1 0.552 85.2 71.0-112.3 -1.7 50.9 -1.0 -4.3 68 70 A E S S+ 0 0 158 4,-0.1 -1,-0.1 5,-0.1 5,-0.0 0.933 71.7 101.9 -74.6 -47.0 54.3 -2.7 -3.3 69 71 A A S > S- 0 0 27 1,-0.1 4,-3.9 3,-0.1 5,-0.3 -0.106 77.2-132.4 -42.8 121.4 56.4 -0.2 -5.3 70 72 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 105.3 53.4 -39.2 -54.3 58.0 2.3 -2.9 71 73 A Y H >> S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 3,-1.4 0.964 115.6 37.2 -46.5 -73.3 56.9 5.1 -5.1 72 74 A F H 3> S+ 0 0 22 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.870 110.7 61.2 -45.1 -52.7 53.3 4.1 -5.3 73 75 A A H 3X S+ 0 0 36 -4,-3.9 4,-1.9 1,-0.3 -1,-0.3 0.844 104.5 48.6 -51.8 -37.6 53.2 3.0 -1.8 74 76 A E H X S+ 0 0 1 -4,-1.5 4,-2.8 -3,-0.2 3,-0.5 0.941 109.7 53.3 -66.6 -48.0 51.5 8.2 -2.8 76 78 A I H 3X S+ 0 0 21 -4,-3.1 4,-3.0 1,-0.3 5,-0.2 0.936 104.2 53.2 -54.3 -48.4 48.8 5.8 -1.7 77 79 A E H 3X S+ 0 0 96 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.841 109.8 52.9 -57.3 -28.5 49.5 6.4 2.0 78 80 A A H <>S+ 0 0 1 -4,-2.1 5,-1.6 1,-0.2 3,-0.7 0.956 108.6 51.4 -64.1 -43.6 40.3 10.3 2.6 84 86 A F H ><5S+ 0 0 164 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.792 108.2 51.4 -65.7 -31.7 40.3 9.6 6.2 85 87 A Q H 3<5S+ 0 0 122 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.737 113.7 42.4 -81.6 -16.0 40.3 13.3 7.2 86 88 A K T <<5S- 0 0 91 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.001 120.6-104.2-111.4 23.3 37.4 14.3 5.0 87 89 A G T < 5S+ 0 0 50 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.331 73.7 138.6 74.7 -7.4 35.4 11.2 5.9 88 90 A Y < - 0 0 26 -5,-1.6 2,-0.4 -6,-0.3 -29,-0.2 -0.334 46.1-137.2 -72.2 152.0 35.9 9.2 2.7 89 91 A T E -a 59 0A 85 -31,-1.3 -29,-3.7 -2,-0.1 2,-0.5 -0.885 18.5-133.4-107.0 139.7 36.6 5.5 2.7 90 92 A L E -a 60 0A 46 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.863 14.7-167.7-102.9 123.7 39.4 4.1 0.3 91 93 A I E -a 61 0A 57 -31,-2.9 -29,-2.8 -2,-0.5 2,-0.4 -0.942 18.4-152.5-107.1 120.7 38.9 1.1 -1.9 92 94 A L E -a 62 0A 71 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.784 15.1-178.4 -97.1 133.7 42.2 0.1 -3.3 93 95 A G E -a 63 0A 0 -31,-2.8 -29,-2.2 -2,-0.4 2,-0.6 -0.937 12.9-163.0-138.7 122.3 42.6 -1.7 -6.6 94 96 A N E +a 64 0A 30 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.883 11.6 173.2-102.0 118.8 45.8 -3.0 -8.3 95 97 A A > - 0 0 0 -31,-2.5 3,-3.1 -2,-0.6 7,-0.2 0.467 29.3-145.5-102.2 -5.1 45.4 -3.8 -12.0 96 98 A W T 3 - 0 0 145 -31,-1.5 -31,-0.1 -32,-0.3 3,-0.1 0.737 64.5 -66.4 50.1 25.4 49.0 -4.5 -12.8 97 99 A N T 3 S+ 0 0 60 -33,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.803 98.4 140.2 68.7 26.8 48.5 -3.0 -16.2 98 100 A N <> - 0 0 58 -3,-3.1 4,-2.8 1,-0.2 -1,-0.2 -0.918 45.7-152.2-110.5 111.5 46.2 -5.8 -17.2 99 101 A L H > S+ 0 0 51 -2,-0.7 4,-4.1 1,-0.2 5,-0.3 0.876 96.2 50.1 -40.5 -55.7 43.3 -4.5 -19.3 100 102 A E H > S+ 0 0 114 1,-0.3 4,-3.2 2,-0.3 -1,-0.2 0.943 112.0 46.9 -50.5 -53.4 41.1 -7.2 -18.3 101 103 A K H > S+ 0 0 79 1,-0.2 4,-2.5 -6,-0.2 -1,-0.3 0.874 113.5 51.6 -60.1 -36.2 41.9 -6.6 -14.7 102 104 A Q H X S+ 0 0 4 -4,-2.8 4,-2.5 -7,-0.2 5,-0.3 0.948 106.9 49.0 -69.9 -43.6 41.3 -3.1 -15.4 103 105 A R H X S+ 0 0 130 -4,-4.1 4,-2.2 1,-0.2 -2,-0.2 0.932 113.3 53.7 -59.1 -36.8 38.0 -3.5 -17.0 104 106 A A H X S+ 0 0 43 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.926 110.6 39.6 -63.9 -49.3 37.2 -5.6 -13.9 105 107 A Y H X S+ 0 0 73 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 112.0 58.3 -69.5 -39.3 38.0 -3.2 -11.1 106 108 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.936 111.7 42.2 -55.2 -46.3 36.6 -0.3 -13.0 107 109 A S H X S+ 0 0 38 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.931 109.4 53.6 -68.9 -43.6 33.3 -2.1 -13.1 108 110 A M H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.863 112.1 52.3 -57.9 -29.2 33.2 -3.4 -9.6 109 111 A M H <>S+ 0 0 4 -4,-2.2 5,-1.6 2,-0.2 4,-0.4 0.937 105.7 47.1 -71.3 -49.7 33.8 0.2 -8.7 110 112 A A H ><5S+ 0 0 19 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.939 114.2 52.4 -58.0 -45.8 31.0 1.8 -10.7 111 113 A Q H 3<5S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.923 105.9 49.6 -59.3 -44.4 28.8 -0.9 -9.2 112 114 A K T 3<5S- 0 0 146 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.609 111.9-132.9 -71.3 -2.1 29.9 -0.1 -5.6 113 115 A R T < 5 - 0 0 163 -3,-1.3 -56,-0.5 -4,-0.4 -54,-0.2 0.935 26.6-164.1 55.8 50.1 29.0 3.4 -6.7 114 116 A V < - 0 0 12 -5,-1.6 -54,-0.2 1,-0.1 -1,-0.1 -0.344 23.7-125.9 -61.8 150.1 32.2 5.1 -5.5 115 117 A D S S- 0 0 23 -56,-2.8 2,-0.3 1,-0.1 -55,-0.2 0.808 84.1 -5.7 -68.9 -27.7 31.8 8.9 -5.3 116 118 A G E -b 60 0A 0 -57,-0.7 -55,-2.0 22,-0.1 2,-0.4 -0.972 67.6-120.3-159.3 168.2 34.9 9.5 -7.4 117 119 A L E -bc 61 140A 4 22,-2.6 24,-2.4 -2,-0.3 2,-0.6 -0.966 7.0-160.1-127.2 125.4 37.8 7.7 -9.0 118 120 A L E -bc 62 141A 0 -57,-3.4 -55,-2.7 -2,-0.4 2,-0.5 -0.894 20.3-162.7 -99.3 114.7 41.6 8.1 -8.6 119 121 A V E +bc 63 142A 0 22,-2.8 24,-2.5 -2,-0.6 25,-0.4 -0.880 25.7 156.1-104.8 128.8 43.4 6.7 -11.6 120 122 A M + 0 0 3 -57,-2.3 -55,-0.5 -2,-0.5 3,-0.1 -0.509 14.7 145.8-146.5 68.0 47.1 5.8 -11.6 121 123 A C - 0 0 2 1,-0.2 2,-3.5 -57,-0.1 -57,-0.1 0.362 43.4-144.4 -94.6 7.5 47.8 3.2 -14.3 122 124 A S S S+ 0 0 21 2,-0.1 67,-0.6 66,-0.0 2,-0.4 -0.272 80.3 49.7 64.4 -66.2 51.2 4.1 -15.5 123 125 A E B -F 188 0B 50 -2,-3.5 65,-0.1 65,-0.1 64,-0.0 -0.872 65.3-165.3-110.2 140.8 50.6 3.2 -19.2 124 126 A Y + 0 0 30 63,-0.6 -2,-0.1 -2,-0.4 2,-0.0 -0.662 8.7 178.5-126.7 85.2 47.5 4.5 -21.2 125 127 A P >> - 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