==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-FEB-98 1VPW . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.G.BRENNAN D.N.ARVIDSON,F.LU,C.FABER,H.ZALKIN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.4 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 . 23 6.8 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 . 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 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 4 2 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 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 3 A T > 0 0 96 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -33.4 17.1 -2.1 13.2 2 4 A I H > + 0 0 46 1,-0.3 4,-3.2 2,-0.2 5,-0.1 0.872 360.0 59.0 -54.9 -32.0 16.7 1.7 13.5 3 5 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.908 102.7 48.2 -60.9 -47.6 13.1 0.5 14.0 4 6 A D H > S+ 0 0 61 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 111.8 51.4 -66.1 -30.0 14.2 -1.5 17.0 5 7 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.963 107.4 50.9 -69.5 -47.1 15.9 1.5 18.3 6 8 A A H <>S+ 0 0 5 -4,-3.2 5,-1.7 1,-0.2 4,-0.5 0.905 111.1 51.3 -53.6 -42.4 12.9 3.7 17.9 7 9 A K H ><5S+ 0 0 135 -4,-2.2 3,-1.2 2,-0.2 -1,-0.2 0.924 106.6 49.5 -61.3 -53.1 10.9 1.2 19.8 8 10 A R H 3<5S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.902 119.1 42.4 -54.8 -38.1 13.2 0.8 22.8 9 11 A A T 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.500 106.4-131.8 -85.9 -5.8 13.1 4.7 22.9 10 12 A N T < 5S+ 0 0 135 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.957 70.6 100.7 48.4 61.0 9.3 4.9 22.2 11 13 A V S - 0 0 53 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.425 30.7-124.7 -78.1 151.9 9.6 7.4 15.8 13 15 A T H > S+ 0 0 47 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.914 115.1 63.7 -58.9 -39.3 12.5 6.2 13.7 14 16 A T H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.920 104.4 46.3 -48.9 -46.7 12.2 9.6 12.1 15 17 A T H > S+ 0 0 26 -3,-0.2 4,-2.0 2,-0.2 3,-0.3 0.990 111.2 51.2 -57.6 -60.8 13.1 11.1 15.5 16 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.862 110.1 50.4 -42.7 -47.3 15.9 8.6 15.9 17 19 A S H X S+ 0 0 45 -4,-3.8 4,-2.2 1,-0.2 -1,-0.3 0.955 107.0 53.8 -61.4 -46.8 17.2 9.6 12.6 18 20 A H H <>S+ 0 0 30 -4,-2.8 5,-2.0 -3,-0.3 6,-0.5 0.867 111.9 44.0 -56.4 -39.1 17.1 13.2 13.4 19 21 A V H <5S+ 0 0 8 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.810 110.2 55.0 -78.2 -26.7 19.2 12.8 16.5 20 22 A I H <5S+ 0 0 40 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.843 122.5 29.1 -73.4 -28.8 21.6 10.5 14.9 21 23 A N T <5S- 0 0 60 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.312 98.6-130.4-113.9 12.7 22.2 13.1 12.3 22 24 A K T 5 + 0 0 191 -4,-0.4 -3,-0.2 -3,-0.2 -4,-0.1 0.902 59.9 145.0 39.9 48.5 21.5 16.3 14.3 23 25 A T < + 0 0 79 -5,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.427 63.3 5.7 -99.7 1.6 19.3 17.2 11.4 24 26 A R S S- 0 0 145 -6,-0.5 -1,-0.2 -9,-0.1 2,-0.1 -0.925 95.8 -74.5-174.8 152.1 16.6 19.0 13.4 25 27 A F - 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.337 46.2-173.3 -61.0 137.9 16.1 20.0 17.1 26 28 A V - 0 0 15 -8,-0.1 5,-0.1 -2,-0.1 -2,-0.0 -0.993 32.5 -99.8-136.8 133.1 15.2 17.2 19.6 27 29 A A > - 0 0 42 -2,-0.4 4,-3.9 1,-0.1 5,-0.2 -0.042 32.3-124.1 -43.2 142.5 14.2 17.4 23.2 28 30 A E H > S+ 0 0 130 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.984 112.9 48.0 -54.9 -61.0 17.2 16.7 25.5 29 31 A E H > S+ 0 0 160 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 115.4 45.7 -38.2 -63.5 15.3 14.0 27.2 30 32 A T H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 111.7 50.2 -50.5 -56.6 14.3 12.6 23.9 31 33 A R H X S+ 0 0 80 -4,-3.9 4,-2.2 1,-0.2 -1,-0.2 0.911 111.4 49.5 -54.0 -42.3 17.7 12.8 22.5 32 34 A N H X S+ 0 0 81 -4,-3.5 4,-3.3 1,-0.2 -2,-0.2 0.982 107.9 53.2 -59.5 -57.4 19.2 11.0 25.5 33 35 A A H X S+ 0 0 37 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.864 107.2 52.4 -44.1 -46.4 16.7 8.2 25.4 34 36 A V H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 -1,-0.3 0.959 111.0 46.2 -57.8 -50.9 17.5 7.6 21.8 35 37 A W H X S+ 0 0 94 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.947 108.3 59.1 -55.3 -47.0 21.2 7.4 22.6 36 38 A A H X S+ 0 0 47 -4,-3.3 4,-2.3 1,-0.2 3,-0.4 0.921 112.7 36.1 -44.3 -61.0 20.3 5.2 25.5 37 39 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.5 0.968 111.2 62.4 -58.3 -53.6 18.6 2.6 23.2 38 40 A I H <>S+ 0 0 3 -4,-3.6 5,-3.1 -5,-0.2 -1,-0.2 0.796 110.9 42.9 -41.5 -36.0 21.3 3.2 20.5 39 41 A K H ><5S+ 0 0 130 -4,-2.5 3,-1.0 -3,-0.4 -1,-0.2 0.974 115.0 40.0 -82.5 -53.2 23.7 2.0 23.0 40 42 A E H 3<5S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.979 116.7 52.3 -57.9 -52.9 22.2 -1.0 24.7 41 43 A L T 3<5S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.703 110.6-132.4 -55.5 -16.1 20.8 -2.2 21.4 42 44 A H T < 5 - 0 0 178 -3,-1.0 2,-0.4 -5,-0.5 -3,-0.2 0.998 33.7-159.7 59.3 66.5 24.4 -1.7 20.3 43 45 A Y < + 0 0 33 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.684 26.0 179.1 -91.7 134.1 23.4 0.2 17.1 44 46 A S - 0 0 101 -2,-0.4 -42,-0.1 0, 0.0 3,-0.0 -0.961 29.4-132.2-129.5 109.5 25.4 0.8 14.0 45 47 A P - 0 0 67 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.218 25.5-113.4 -57.3 152.3 23.6 2.8 11.4 46 48 A S > - 0 0 55 1,-0.2 4,-2.7 2,-0.0 5,-0.1 -0.820 23.1-169.2 -98.0 117.7 23.7 1.2 8.0 47 49 A A H > S+ 0 0 69 -2,-0.7 4,-3.7 2,-0.2 5,-0.2 0.813 89.2 58.5 -69.2 -30.3 25.6 3.2 5.4 48 50 A V H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.973 108.8 42.9 -66.6 -45.0 24.3 1.0 2.7 49 51 A A H >> S+ 0 0 60 2,-0.2 4,-1.1 1,-0.2 3,-0.9 0.980 117.4 48.8 -58.8 -55.2 20.7 1.9 3.6 50 52 A R H >X S+ 0 0 122 -4,-2.7 4,-2.3 1,-0.3 3,-1.4 0.918 108.1 51.7 -49.2 -52.8 21.7 5.5 4.0 51 53 A S H 3X>S+ 0 0 26 -4,-3.7 4,-1.6 1,-0.3 5,-0.5 0.823 100.6 66.9 -54.7 -31.2 23.6 5.6 0.7 52 54 A M H <<5S+ 0 0 152 -4,-1.8 -1,-0.3 -3,-0.9 -2,-0.2 0.852 115.1 24.9 -57.8 -39.1 20.4 4.2 -0.8 53 55 A K H <<5S+ 0 0 195 -3,-1.4 -2,-0.2 -4,-1.1 -1,-0.1 0.924 123.2 47.0 -91.9 -55.8 18.6 7.4 -0.1 54 56 A V H <5S- 0 0 53 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.643 99.4-130.7 -63.8 -19.5 21.2 10.2 0.1 55 57 A N T <5S+ 0 0 140 -4,-1.6 2,-0.2 -5,-0.4 -3,-0.1 0.954 70.6 80.7 66.1 58.5 22.9 9.0 -3.1 56 58 A H < - 0 0 67 -5,-0.5 -2,-0.1 1,-0.0 -1,-0.1 -0.749 57.7-151.5 172.6 133.7 26.6 8.8 -2.3 57 59 A T - 0 0 35 56,-0.5 3,-0.1 -2,-0.2 -6,-0.1 0.598 32.6-132.7 -90.4 -17.4 28.7 6.3 -0.6 58 60 A K S S+ 0 0 86 1,-0.3 31,-0.8 30,-0.1 2,-0.3 0.963 70.1 117.6 59.6 47.7 31.3 8.7 0.7 59 61 A S E -a 89 0A 11 29,-0.2 56,-2.1 54,-0.2 57,-0.7 -0.992 51.2-151.5-146.7 139.4 33.9 6.2 -0.6 60 62 A I E -ab 90 116A 0 29,-2.9 31,-2.5 -2,-0.3 2,-0.5 -0.925 9.9-136.2-119.6 142.0 36.6 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-2.1 57,-3.3 -2,-0.4 2,-0.8 -0.839 6.0-159.0-102.3 127.9 38.2 4.2 -5.6 62 64 A L E -ab 92 118A 0 29,-3.1 31,-3.3 -2,-0.5 2,-1.3 -0.893 3.9-166.3-103.1 108.8 41.9 4.0 -6.3 63 65 A L E +ab 93 119A 0 55,-3.2 57,-2.6 -2,-0.8 31,-0.2 -0.733 28.6 171.4 -96.0 85.5 42.4 2.2 -9.5 64 66 A A E -ab 94 120A 0 29,-2.2 31,-3.0 -2,-1.3 32,-0.3 -0.405 44.0-132.1 -93.9 171.9 46.2 1.6 -9.2 65 67 A T S S- 0 0 10 55,-0.7 31,-2.0 1,-0.4 2,-0.3 0.919 83.1 -31.2 -84.9 -53.1 48.9 -0.3 -11.0 66 68 A S - 0 0 12 54,-0.2 -1,-0.4 29,-0.1 27,-0.1 -0.972 45.7-148.2-161.2 160.9 50.5 -1.9 -8.0 67 69 A S S S+ 0 0 43 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.1 0.588 81.5 69.8-118.5 -7.4 51.0 -1.0 -4.3 68 70 A E S S+ 0 0 157 4,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.939 72.4 100.0 -74.5 -46.9 54.3 -2.6 -3.1 69 71 A A S > S- 0 0 23 1,-0.1 4,-3.5 3,-0.1 5,-0.3 -0.140 78.3-130.7 -44.1 117.7 56.6 -0.4 -5.2 70 72 A A H > S+ 0 0 24 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.842 105.9 52.5 -34.6 -60.2 57.9 2.4 -2.9 71 73 A Y H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.963 116.7 39.9 -44.9 -64.7 57.0 5.1 -5.3 72 74 A F H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.882 112.1 54.9 -50.1 -54.5 53.5 3.9 -5.5 73 75 A A H X S+ 0 0 35 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.907 106.1 51.9 -51.2 -46.1 53.1 3.0 -1.9 74 76 A E H X S+ 0 0 16 -4,-3.0 4,-1.4 -3,-0.4 -1,-0.2 0.944 109.7 48.6 -58.7 -49.0 54.1 6.4 -0.8 75 77 A I H >X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.3 3,-0.9 0.957 112.2 50.0 -54.3 -54.1 51.5 8.1 -3.0 76 78 A I H 3X S+ 0 0 19 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.941 105.1 54.3 -51.2 -56.4 48.8 5.8 -1.9 77 79 A E H 3X S+ 0 0 94 -4,-2.8 4,-1.6 1,-0.2 -1,-0.3 0.803 110.0 51.0 -50.3 -30.0 49.5 6.3 1.8 78 80 A A H S+ 0 0 1 -4,-2.1 5,-2.0 1,-0.2 3,-0.5 0.963 109.8 52.6 -61.1 -52.3 40.3 10.4 2.5 84 86 A F H ><5S+ 0 0 155 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.895 110.0 46.2 -51.1 -49.4 40.3 9.6 6.1 85 87 A Q H 3<5S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 113.0 47.6 -71.8 -22.8 40.3 13.2 7.2 86 88 A K T 3<5S- 0 0 95 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 -0.043 123.7-103.4-101.6 28.7 37.6 14.4 4.9 87 89 A G T < 5S+ 0 0 54 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.354 74.8 140.0 69.4 -3.9 35.5 11.3 6.0 88 90 A Y < - 0 0 21 -5,-2.0 2,-0.4 -6,-0.3 -29,-0.2 -0.277 45.5-137.0 -74.5 157.9 36.1 9.2 2.8 89 91 A T E -a 59 0A 81 -31,-0.8 -29,-2.9 -32,-0.0 2,-0.5 -0.923 20.2-135.4-111.8 133.1 36.7 5.4 2.7 90 92 A L E -a 60 0A 47 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.798 14.3-168.2-101.1 129.2 39.4 4.0 0.3 91 93 A I E -a 61 0A 53 -31,-2.5 -29,-3.1 -2,-0.5 2,-0.6 -0.947 16.0-157.3-109.9 110.6 38.9 1.1 -2.0 92 94 A L E -a 62 0A 68 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.792 12.8-178.6 -91.0 125.0 42.3 0.2 -3.3 93 95 A G E -a 63 0A 0 -31,-3.3 -29,-2.2 -2,-0.6 2,-0.6 -0.958 11.8-159.2-128.9 119.9 42.3 -1.8 -6.5 94 96 A N E +a 64 0A 31 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.851 12.3 175.8 -98.6 120.2 45.6 -3.0 -8.3 95 97 A A > - 0 0 1 -31,-3.0 3,-2.5 -2,-0.6 7,-0.2 0.465 28.3-143.7-100.8 -5.7 45.2 -3.8 -12.0 96 98 A W T 3 - 0 0 146 -31,-2.0 -31,-0.1 1,-0.3 3,-0.1 0.800 65.5 -65.2 48.2 36.2 48.8 -4.6 -12.8 97 99 A N T 3 S+ 0 0 54 1,-0.2 2,-0.6 -33,-0.2 -1,-0.3 0.843 99.4 142.9 58.9 30.5 48.5 -3.0 -16.2 98 100 A N <> - 0 0 58 -3,-2.5 4,-2.8 1,-0.2 -1,-0.2 -0.932 44.4-156.0-109.0 118.7 46.0 -5.7 -17.1 99 101 A L H > S+ 0 0 50 -2,-0.6 4,-3.7 2,-0.2 5,-0.3 0.933 97.7 45.4 -54.9 -51.6 43.3 -4.5 -19.3 100 102 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 113.4 50.5 -58.5 -44.7 40.9 -7.3 -18.2 101 103 A K H > S+ 0 0 93 -6,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 113.7 46.8 -61.8 -36.7 41.9 -6.7 -14.7 102 104 A Q H X S+ 0 0 6 -4,-2.8 4,-2.6 -7,-0.2 5,-0.3 0.948 106.2 54.4 -73.1 -44.6 41.2 -3.0 -15.2 103 105 A R H X S+ 0 0 125 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.865 112.8 49.5 -55.6 -30.7 37.9 -3.5 -16.9 104 106 A A H X S+ 0 0 41 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.980 110.6 42.5 -71.2 -61.9 36.9 -5.5 -13.9 105 107 A Y H X S+ 0 0 79 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.885 113.1 56.8 -54.1 -39.1 37.9 -3.3 -11.0 106 108 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.953 111.2 42.8 -57.9 -49.7 36.5 -0.4 -13.0 107 109 A S H X S+ 0 0 38 -4,-1.7 4,-2.7 -5,-0.3 5,-0.2 0.939 111.1 51.5 -63.2 -51.3 33.2 -2.2 -13.1 108 110 A M H X S+ 0 0 97 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.924 111.6 52.7 -53.5 -38.9 33.1 -3.4 -9.5 109 111 A M H <>S+ 0 0 4 -4,-2.5 5,-1.0 -5,-0.3 4,-0.4 0.939 107.0 47.2 -62.4 -51.2 33.8 0.1 -8.6 110 112 A A H ><5S+ 0 0 17 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.926 113.3 52.3 -55.8 -45.4 30.9 1.7 -10.5 111 113 A Q H 3<5S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.898 105.7 50.0 -60.9 -41.4 28.7 -0.9 -9.1 112 114 A K T 3<5S- 0 0 146 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.537 114.2-129.0 -76.3 2.0 29.8 -0.2 -5.5 113 115 A R T < 5 - 0 0 169 -3,-1.3 -56,-0.5 -4,-0.4 2,-0.3 0.974 26.3-158.2 53.2 66.0 29.0 3.4 -6.7 114 116 A V < - 0 0 11 -5,-1.0 -54,-0.2 1,-0.1 -1,-0.1 -0.560 19.1-130.5 -76.0 137.0 32.1 5.1 -5.6 115 117 A D S S- 0 0 20 -56,-2.1 2,-0.3 -2,-0.3 -55,-0.2 0.812 85.2 -9.7 -55.2 -33.1 31.7 8.9 -5.2 116 118 A G E -b 60 0A 0 -57,-0.7 -55,-2.1 22,-0.1 2,-0.5 -0.969 68.6-121.0-159.6 166.7 34.8 9.5 -7.3 117 119 A L E -bc 61 140A 3 22,-3.0 24,-1.8 -2,-0.3 2,-0.5 -0.964 8.4-159.2-127.0 124.7 37.7 7.7 -9.0 118 120 A L E -bc 62 141A 0 -57,-3.3 -55,-3.2 -2,-0.5 2,-0.5 -0.835 20.8-154.5 -96.8 126.0 41.4 8.2 -8.5 119 121 A V E +bc 63 142A 0 22,-2.9 24,-2.3 -2,-0.5 25,-0.4 -0.905 29.5 156.6-114.0 121.7 43.4 6.7 -11.5 120 122 A M E +b 64 0A 5 -57,-2.6 -55,-0.7 -2,-0.5 -54,-0.2 -0.622 17.5 143.9-136.2 74.5 47.0 5.5 -11.6 121 123 A C - 0 0 2 -2,-0.2 2,-3.0 -57,-0.2 -1,-0.1 0.528 42.1-148.3 -92.9 -6.0 47.5 3.1 -14.4 122 124 A S S S+ 0 0 11 2,-0.1 67,-0.5 -25,-0.0 2,-0.4 -0.370 79.6 47.0 71.9 -67.3 51.0 3.9 -15.6 123 125 A E - 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