==== 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 2PUF . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.LU,M.A.SCHUMACHER,D.N.ARVIDSON,A.HALDIMANN,B.L.WANNER, . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.7 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 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 . 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 1 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 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 94 0, 0.0 4,-1.8 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 155.5 17.6 -1.6 13.3 2 4 A I H 3> + 0 0 43 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.941 360.0 58.3 -56.4 -45.0 16.2 1.9 13.5 3 5 A K H 3> S+ 0 0 161 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.748 108.4 49.6 -54.6 -23.6 12.8 0.4 13.8 4 6 A D H <> S+ 0 0 87 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.819 111.7 43.6 -86.9 -35.8 14.3 -1.4 16.8 5 7 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 -3,-0.4 -2,-0.2 0.909 112.3 52.0 -77.0 -40.9 15.8 1.6 18.5 6 8 A A H <>S+ 0 0 6 -4,-3.1 5,-2.2 2,-0.2 4,-0.3 0.919 112.2 49.4 -58.2 -42.5 12.8 3.9 18.0 7 9 A K H ><5S+ 0 0 164 -4,-0.8 3,-2.7 -5,-0.4 -2,-0.2 0.981 112.6 42.7 -59.3 -62.8 10.7 1.1 19.6 8 10 A R H 3<5S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 118.4 51.5 -52.3 -29.1 12.9 0.6 22.6 9 11 A A T 3<5S- 0 0 2 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.3 0.474 103.2-135.3 -88.8 -2.4 12.9 4.4 22.5 10 12 A N T < 5S+ 0 0 136 -3,-2.7 2,-0.3 -4,-0.3 -3,-0.2 0.914 72.0 104.4 42.1 51.0 9.1 4.7 22.3 11 13 A V S > - 0 0 60 -2,-0.3 4,-1.7 1,-0.1 3,-1.5 -0.245 32.9-123.1 -61.7 149.0 9.3 7.5 15.8 13 15 A T H 3> S+ 0 0 52 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.879 114.7 67.0 -58.6 -37.8 12.3 6.3 13.7 14 16 A T H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.835 103.5 46.8 -51.2 -30.0 12.1 9.7 12.1 15 17 A T H <> S+ 0 0 28 -3,-1.5 4,-1.4 2,-0.2 5,-0.3 0.948 106.8 54.4 -76.7 -50.9 13.2 10.8 15.6 16 18 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.850 113.5 45.3 -51.6 -36.8 15.9 8.2 15.9 17 19 A S H X S+ 0 0 45 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.960 105.3 57.6 -73.0 -52.0 17.3 9.5 12.7 18 20 A H H <>S+ 0 0 29 -4,-2.0 6,-0.9 1,-0.3 5,-0.8 0.680 113.5 42.1 -54.8 -17.4 17.1 13.2 13.6 19 21 A V H <5S+ 0 0 2 -4,-1.4 3,-0.3 3,-0.2 -1,-0.3 0.783 109.8 56.6 -97.3 -31.9 19.2 12.5 16.6 20 22 A I H <5S+ 0 0 43 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.859 123.7 25.3 -65.1 -34.0 21.6 10.2 14.7 21 23 A N T <5S- 0 0 58 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.276 97.3-129.1-115.6 11.6 22.3 13.0 12.2 22 24 A K T 5 + 0 0 126 -3,-0.3 -3,-0.2 -5,-0.3 -4,-0.1 0.893 58.8 147.1 43.2 43.7 21.5 16.1 14.3 23 25 A T < + 0 0 82 -5,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.655 63.9 6.0 -86.9 -14.7 19.4 17.1 11.3 24 26 A R S S- 0 0 141 -6,-0.9 -1,-0.2 2,-0.0 -2,-0.1 -0.978 93.6 -75.6-162.2 154.3 16.8 18.9 13.4 25 27 A F - 0 0 174 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.231 45.1-176.9 -58.0 139.9 16.2 19.9 17.0 26 28 A V - 0 0 18 -7,-0.1 -1,-0.0 -8,-0.1 -11,-0.0 -1.000 31.9-101.6-140.8 136.2 15.2 17.3 19.5 27 29 A A > - 0 0 48 -2,-0.4 4,-2.8 1,-0.1 5,-0.1 -0.093 32.8-117.7 -52.5 154.5 14.3 17.6 23.2 28 30 A E H > S+ 0 0 122 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.941 112.7 49.4 -62.6 -47.9 17.0 16.5 25.7 29 31 A E H > S+ 0 0 171 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.981 115.4 42.2 -51.7 -69.0 15.0 13.7 27.2 30 32 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 116.3 51.9 -42.6 -49.8 14.1 12.2 23.8 31 33 A R H X S+ 0 0 70 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.967 113.5 41.1 -53.2 -62.2 17.7 12.9 22.7 32 34 A N H X S+ 0 0 84 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.936 113.3 55.2 -52.4 -51.6 19.2 11.1 25.7 33 35 A A H X S+ 0 0 45 -4,-3.6 4,-2.0 -5,-0.3 5,-0.3 0.902 107.0 49.1 -48.7 -53.0 16.6 8.3 25.5 34 36 A V H X S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.2 -1,-0.2 0.956 111.0 52.1 -51.6 -54.4 17.4 7.5 21.9 35 37 A W H X S+ 0 0 89 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.913 105.5 52.4 -48.7 -56.9 21.0 7.4 22.7 36 38 A A H >X S+ 0 0 52 -4,-2.6 4,-3.2 1,-0.3 3,-0.7 0.949 114.8 41.6 -45.6 -62.2 20.7 5.0 25.6 37 39 A A H 3X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.3 5,-0.4 0.906 110.1 60.3 -52.6 -43.6 18.8 2.5 23.6 38 40 A I H 3<>S+ 0 0 4 -4,-3.4 5,-2.6 -5,-0.3 -1,-0.3 0.899 115.0 35.2 -52.5 -41.1 21.3 3.3 20.7 39 41 A K H X<5S+ 0 0 146 -4,-2.8 3,-1.3 -3,-0.7 -2,-0.2 0.976 121.6 41.7 -79.5 -57.8 24.0 2.1 23.0 40 42 A E H 3<5S+ 0 0 85 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.941 117.2 49.2 -55.9 -47.3 22.4 -0.8 24.9 41 43 A L T 3<5S- 0 0 68 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.653 109.7-134.2 -65.8 -12.1 20.7 -2.0 21.8 42 44 A H T < 5 - 0 0 171 -3,-1.3 2,-0.4 -5,-0.4 -3,-0.2 0.989 31.3-168.2 54.7 70.6 24.1 -1.7 20.2 43 45 A Y < - 0 0 53 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.781 21.3-175.9 -98.3 131.5 23.1 -0.0 17.0 44 46 A S - 0 0 105 -2,-0.4 3,-0.0 0, 0.0 -6,-0.0 -0.960 30.2-130.3-122.7 106.0 25.3 0.4 14.0 45 47 A P - 0 0 67 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.170 24.7-112.5 -51.7 149.6 23.5 2.5 11.4 46 48 A S > - 0 0 55 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.813 25.2-168.5 -93.3 108.2 23.6 0.9 8.0 47 49 A A H > S+ 0 0 70 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.931 88.3 57.1 -58.6 -44.7 25.7 3.0 5.7 48 50 A V H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 109.2 45.7 -55.7 -38.6 24.5 1.0 2.7 49 51 A A H > S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.979 113.2 48.9 -67.0 -55.3 20.9 1.9 3.6 50 52 A R H X S+ 0 0 125 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.806 114.6 46.6 -55.2 -31.5 21.7 5.5 4.2 51 53 A S H X>S+ 0 0 27 -4,-2.7 4,-1.6 2,-0.2 5,-0.6 0.842 101.0 61.9 -82.2 -32.6 23.5 5.7 0.9 52 54 A L H <5S+ 0 0 158 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.772 116.2 38.5 -61.5 -19.7 20.8 3.9 -1.1 53 55 A K H <5S+ 0 0 180 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.909 118.2 41.9 -91.9 -55.9 18.9 6.9 -0.0 54 56 A V H <5S- 0 0 54 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.425 99.0-124.8 -78.0 -1.5 21.3 9.9 -0.2 55 57 A N T <5S+ 0 0 150 -4,-1.6 2,-0.2 -5,-0.1 -3,-0.1 0.918 77.6 85.4 58.1 51.8 23.0 9.0 -3.5 56 58 A H < - 0 0 65 -5,-0.6 -2,-0.2 -6,-0.1 -3,-0.1 -0.754 56.2-157.2 179.4 125.3 26.6 8.9 -2.4 57 59 A T - 0 0 33 56,-0.6 3,-0.1 -2,-0.2 57,-0.1 0.675 32.3-135.1 -83.0 -21.8 28.7 6.2 -0.8 58 60 A K S S+ 0 0 73 1,-0.2 31,-0.6 -7,-0.1 2,-0.3 0.856 70.6 108.8 66.8 35.0 31.3 8.6 0.7 59 61 A S E -a 89 0A 21 29,-0.3 56,-2.1 54,-0.2 57,-0.6 -0.994 55.8-149.6-143.2 134.9 34.0 6.3 -0.5 60 62 A I E -ab 90 116A 0 29,-1.9 31,-2.2 -2,-0.3 2,-0.2 -0.831 13.6-132.8-109.2 146.3 36.6 6.9 -3.3 61 63 A G E -ab 91 117A 0 55,-2.1 57,-2.6 -2,-0.3 2,-0.5 -0.652 6.3-153.2 -98.3 154.4 38.2 4.3 -5.5 62 64 A L E -ab 92 118A 2 29,-2.1 31,-1.8 -2,-0.2 2,-1.4 -0.935 4.2-169.6-128.4 105.2 41.8 3.8 -6.4 63 65 A L E +ab 93 119A 0 55,-2.6 57,-1.8 -2,-0.5 31,-0.2 -0.644 30.1 170.7 -94.4 76.3 42.6 2.1 -9.7 64 66 A A E -a 94 0A 0 29,-1.5 31,-3.2 -2,-1.4 32,-0.3 -0.248 42.0-133.3 -82.2 174.6 46.3 1.7 -9.1 65 67 A T S S- 0 0 13 1,-0.5 31,-1.5 29,-0.3 2,-0.3 0.819 82.8 -25.7 -93.7 -42.3 48.9 -0.2 -11.0 66 68 A S - 0 0 11 29,-0.1 -1,-0.5 30,-0.1 29,-0.1 -0.961 48.1-146.2-166.1 161.3 50.5 -1.9 -8.1 67 69 A S S S+ 0 0 46 -2,-0.3 -1,-0.0 -3,-0.1 25,-0.0 0.287 82.7 64.3-125.7 13.3 50.9 -1.1 -4.4 68 70 A E S S+ 0 0 162 4,-0.0 -1,-0.0 5,-0.0 -2,-0.0 0.792 70.0 99.5-103.7 -36.6 54.3 -2.5 -3.3 69 71 A A S > S- 0 0 28 1,-0.1 4,-2.7 4,-0.1 5,-0.3 -0.278 79.5-125.7 -52.6 128.7 56.7 -0.3 -5.2 70 72 A A H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.877 108.3 56.6 -43.7 -48.9 58.0 2.4 -2.9 71 73 A Y H >> S+ 0 0 31 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.963 115.0 36.1 -49.1 -61.6 57.0 5.1 -5.4 72 74 A F H >> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.963 111.0 59.0 -57.6 -60.6 53.4 3.9 -5.5 73 75 A A H 3X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.754 104.5 53.4 -43.6 -30.6 53.0 2.9 -1.8 74 76 A E H X S+ 0 0 8 -4,-1.5 4,-1.6 -3,-0.4 3,-0.6 0.953 106.6 49.5 -65.4 -53.1 49.2 9.8 1.1 79 81 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.959 103.4 59.9 -50.0 -60.9 45.8 9.5 -0.4 80 82 A E H 3X S+ 0 0 93 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.774 104.4 49.0 -41.6 -40.0 44.4 7.4 2.5 81 83 A K H <>S+ 0 0 1 -4,-2.9 5,-2.6 1,-0.2 3,-0.7 0.959 115.3 45.3 -55.0 -53.9 40.5 10.4 2.5 84 86 A F H ><5S+ 0 0 149 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.868 110.8 49.1 -60.5 -45.9 40.3 9.7 6.2 85 87 A Q H 3<5S+ 0 0 118 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.623 115.6 47.3 -72.5 -10.5 40.7 13.3 7.5 86 88 A K T <<5S- 0 0 105 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.335 122.0-104.5-109.6 2.7 38.0 14.3 5.0 87 89 A G T < 5S+ 0 0 46 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.384 73.1 133.0 93.4 -1.7 35.6 11.5 5.9 88 90 A Y < - 0 0 33 -5,-2.6 2,-0.5 -6,-0.3 -29,-0.3 -0.244 51.2-127.6 -85.0 168.7 36.0 9.2 2.9 89 91 A T E -a 59 0A 69 -31,-0.6 -29,-1.9 -2,-0.0 2,-0.5 -0.961 22.9-135.9-115.3 126.8 36.5 5.4 2.5 90 92 A L E -a 60 0A 49 -2,-0.5 2,-0.6 -31,-0.2 -29,-0.2 -0.720 14.7-168.7 -89.8 129.2 39.4 4.2 0.4 91 93 A I E -a 61 0A 63 -31,-2.2 -29,-2.1 -2,-0.5 2,-0.4 -0.970 11.8-161.3-113.8 118.1 38.9 1.4 -2.1 92 94 A L E +a 62 0A 68 -2,-0.6 2,-0.3 -31,-0.2 -29,-0.1 -0.853 17.4 164.2-103.6 138.1 42.2 0.0 -3.4 93 95 A G E -a 63 0A 1 -31,-1.8 -29,-1.5 -2,-0.4 2,-0.5 -0.874 21.3-153.6-155.3 117.4 42.5 -2.0 -6.6 94 96 A N E -a 64 0A 33 -2,-0.3 -29,-0.3 -31,-0.2 -28,-0.1 -0.840 6.2-171.9 -97.7 123.9 45.7 -2.8 -8.5 95 97 A A > - 0 0 0 -31,-3.2 3,-2.7 -2,-0.5 7,-0.3 0.584 24.7-142.2 -89.0 -13.3 45.2 -3.5 -12.3 96 98 A W T 3 - 0 0 150 -31,-1.5 -31,-0.1 1,-0.3 3,-0.1 0.897 65.2 -67.6 52.7 43.1 48.8 -4.5 -13.0 97 99 A N T 3 S+ 0 0 53 1,-0.2 2,-0.7 -33,-0.1 -1,-0.3 0.684 100.7 144.1 51.8 17.3 48.6 -2.8 -16.3 98 100 A N <> - 0 0 61 -3,-2.7 4,-3.3 1,-0.2 5,-0.2 -0.806 43.5-158.0 -93.6 117.0 46.1 -5.5 -17.2 99 101 A L H > S+ 0 0 52 -2,-0.7 4,-3.6 2,-0.2 5,-0.3 0.959 97.4 44.8 -51.3 -59.7 43.3 -4.2 -19.4 100 102 A E H > S+ 0 0 125 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.945 114.3 51.7 -48.9 -53.4 41.0 -7.1 -18.4 101 103 A K H > S+ 0 0 90 1,-0.2 4,-2.4 -6,-0.2 -1,-0.3 0.883 113.5 42.3 -52.2 -47.0 42.0 -6.5 -14.9 102 104 A Q H X S+ 0 0 4 -4,-3.3 4,-3.5 -7,-0.3 5,-0.4 0.950 107.9 58.0 -69.1 -47.6 41.3 -2.8 -15.0 103 105 A R H X S+ 0 0 123 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.829 112.0 46.1 -50.7 -30.6 38.0 -3.1 -16.9 104 106 A A H X S+ 0 0 44 -4,-1.9 4,-3.0 -5,-0.3 5,-0.4 0.951 112.0 45.0 -77.9 -54.7 37.0 -5.3 -13.9 105 107 A Y H X S+ 0 0 87 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.893 115.3 50.9 -58.3 -34.5 38.1 -3.2 -11.0 106 108 A L H X S+ 0 0 3 -4,-3.5 4,-2.0 -5,-0.2 -1,-0.3 0.923 110.6 51.9 -65.6 -41.0 36.6 -0.3 -12.9 107 109 A S H X S+ 0 0 39 -4,-1.3 4,-2.0 -5,-0.4 -2,-0.2 0.971 111.8 40.9 -59.5 -61.4 33.5 -2.5 -13.2 108 110 A M H X S+ 0 0 85 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.837 109.0 68.7 -58.7 -27.5 33.1 -3.3 -9.6 109 111 A M H X>S+ 0 0 7 -4,-1.7 5,-1.6 -5,-0.4 4,-0.6 0.968 104.6 35.9 -53.1 -64.0 34.0 0.3 -9.0 110 112 A A H <5S+ 0 0 13 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.869 114.8 59.4 -59.8 -38.7 30.8 1.8 -10.4 111 113 A Q H <5S+ 0 0 136 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.988 107.9 42.1 -53.4 -66.1 28.8 -1.1 -9.0 112 114 A K H <5S- 0 0 142 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.639 118.7-127.4 -57.7 -9.2 29.9 -0.3 -5.4 113 115 A R T <5 - 0 0 167 -4,-0.6 -56,-0.6 -3,-0.3 -3,-0.2 0.896 23.5-152.8 66.0 51.0 29.2 3.2 -6.6 114 116 A V < - 0 0 12 -5,-1.6 -54,-0.2 1,-0.2 -1,-0.2 -0.250 12.2-139.3 -55.0 130.7 32.4 5.1 -5.8 115 117 A D S S+ 0 0 23 -56,-2.1 2,-0.3 1,-0.1 -55,-0.2 0.802 84.0 1.1 -61.0 -29.9 31.7 8.8 -5.2 116 118 A G E -b 60 0A 0 -57,-0.6 -55,-2.1 22,-0.1 2,-0.4 -0.941 69.3-129.0-151.5 170.8 34.9 9.5 -7.1 117 119 A L E -bc 61 140A 3 22,-1.7 24,-1.9 -2,-0.3 2,-0.4 -0.960 8.4-166.1-138.4 123.2 37.8 7.9 -8.9 118 120 A L E -bc 62 141A 0 -57,-2.6 -55,-2.6 -2,-0.4 2,-0.4 -0.864 19.2-159.6-103.0 132.6 41.5 8.2 -8.6 119 121 A V E +bc 63 142A 0 22,-2.1 24,-3.0 -2,-0.4 25,-0.4 -0.935 31.3 153.8-123.1 143.4 43.6 6.7 -11.4 120 122 A M + 0 0 4 -57,-1.8 -55,-0.2 -2,-0.4 3,-0.1 -0.567 18.4 147.2-158.8 76.0 47.2 5.6 -11.9 121 123 A C - 0 0 1 1,-0.2 2,-2.1 -57,-0.1 -24,-0.1 0.499 39.3-151.5 -97.4 -3.6 47.4 3.0 -14.6 122 124 A S S S+ 0 0 7 2,-0.1 2,-0.4 22,-0.1 67,-0.2 -0.472 77.5 55.3 71.9 -80.1 50.8 3.9 -15.9 123 125 A E - 0 0 55 -2,-2.1 65,-0.1 -3,-0.1 -3,-0.1 -0.741 67.0-170.8 -88.1 131.1 50.2 2.8 -19.5 124 126 A Y + 0 0 31 -2,-0.4 -2,-0.1 63,-0.4 2,-0.1 -0.734 10.4 177.0-124.5 83.1 47.2 4.4 -21.2 125 127 A P > - 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