==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 21-JUN-01 1JFS . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.L.HUFFMAN,F.LU,H.ZALKIN,R.G.BRENNAN . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.9 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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.8 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 . 2 0 4 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 . 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 . 1 1 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 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 2 A A 0 0 89 0, 0.0 2,-0.3 0, 0.0 44,-0.3 0.000 360.0 360.0 360.0 -14.6 20.2 -3.6 15.2 2 3 A T > - 0 0 62 1,-0.1 4,-1.9 42,-0.1 5,-0.2 -0.842 360.0-113.6-117.7 157.0 17.7 -1.8 13.0 3 4 A I H > S+ 0 0 43 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.894 117.7 54.7 -55.5 -38.6 16.6 1.8 13.4 4 5 A K H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 103.8 53.8 -59.7 -46.8 13.1 0.6 14.3 5 6 A D H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 111.9 45.2 -58.0 -38.1 14.4 -1.5 17.0 6 7 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.956 108.7 56.5 -69.0 -46.2 16.1 1.5 18.4 7 8 A A H X>S+ 0 0 4 -4,-3.0 5,-2.7 1,-0.2 4,-0.9 0.785 106.1 53.3 -54.6 -27.3 13.0 3.7 17.9 8 9 A K H <5S+ 0 0 151 -4,-1.8 3,-0.3 2,-0.2 -1,-0.2 0.927 107.8 45.2 -76.0 -45.8 11.0 1.2 20.1 9 10 A R H <5S+ 0 0 133 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.916 115.4 52.3 -61.3 -40.5 13.3 1.2 23.1 10 11 A A H <5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.742 104.6-133.5 -66.6 -26.1 13.2 4.9 22.6 11 12 A N T <5S+ 0 0 146 -4,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.839 72.0 105.6 71.5 32.2 9.4 5.1 22.5 12 13 A V S - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.283 33.7-119.9 -70.9 155.8 9.6 7.3 15.8 14 15 A T H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.824 115.6 60.8 -66.3 -26.0 12.3 6.1 13.5 15 16 A T H > S+ 0 0 70 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.899 103.9 48.1 -65.4 -40.4 12.3 9.7 12.1 16 17 A T H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.977 110.2 52.3 -64.3 -50.5 13.3 11.0 15.5 17 18 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.902 111.7 46.4 -51.7 -44.5 16.0 8.4 15.7 18 19 A S H >X S+ 0 0 46 -4,-2.7 4,-1.6 1,-0.2 3,-1.1 0.999 110.4 53.8 -60.9 -63.4 17.3 9.5 12.4 19 20 A H H 3X>S+ 0 0 30 -4,-2.9 5,-1.8 1,-0.3 4,-0.8 0.750 113.2 40.7 -39.5 -41.5 17.2 13.2 13.4 20 21 A V H 3<5S+ 0 0 10 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.813 110.0 58.3 -82.3 -28.2 19.2 12.8 16.6 21 22 A I H <<5S+ 0 0 39 -4,-1.7 -2,-0.2 -3,-1.1 -1,-0.2 0.754 123.2 26.0 -69.6 -21.4 21.6 10.4 15.0 22 23 A N H <5S- 0 0 56 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.407 95.2-127.7-124.8 8.9 22.3 13.2 12.5 23 24 A K T <5 + 0 0 193 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.908 62.5 143.6 45.4 43.8 21.5 16.6 14.2 24 25 A T < - 0 0 79 -5,-1.8 2,-0.3 1,-0.3 -1,-0.1 0.547 68.0 -2.5 -91.3 -5.1 19.4 17.1 11.2 25 26 A R S S- 0 0 145 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.941 94.5 -68.0-174.1 157.4 16.8 18.9 13.3 26 27 A F - 0 0 173 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.263 45.5-177.0 -59.7 138.5 16.0 19.8 16.9 27 28 A V - 0 0 15 -8,-0.1 5,-0.1 -7,-0.1 -1,-0.0 -0.992 33.8-103.1-142.5 130.7 15.2 17.1 19.5 28 29 A A > - 0 0 43 -2,-0.4 4,-3.6 1,-0.1 5,-0.2 -0.119 29.6-126.7 -46.2 140.2 14.3 17.4 23.1 29 30 A E H > S+ 0 0 134 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.974 112.9 51.9 -54.2 -60.4 17.2 16.6 25.4 30 31 A E H > S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.820 115.7 43.8 -46.4 -33.8 15.2 14.1 27.3 31 32 A T H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.984 108.6 53.2 -76.9 -56.7 14.4 12.7 24.0 32 33 A R H X S+ 0 0 86 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.869 110.3 54.0 -43.5 -44.4 17.9 12.8 22.5 33 34 A N H X S+ 0 0 91 -4,-3.6 4,-2.6 -5,-0.2 -1,-0.2 0.973 103.8 49.7 -56.3 -64.7 19.0 11.0 25.5 34 35 A A H X S+ 0 0 40 -4,-1.6 4,-2.8 1,-0.3 -1,-0.2 0.837 110.3 53.3 -43.8 -42.4 16.6 8.1 25.4 35 36 A V H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.982 109.5 47.0 -60.4 -54.8 17.6 7.5 21.8 36 37 A W H X S+ 0 0 100 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.883 110.0 53.4 -52.0 -43.8 21.2 7.4 22.7 37 38 A A H X S+ 0 0 47 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.968 113.1 43.6 -55.1 -56.1 20.5 5.0 25.5 38 39 A A H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.3 5,-0.4 0.947 110.7 54.7 -52.3 -54.2 18.7 2.8 23.2 39 40 A I H <>S+ 0 0 4 -4,-3.5 5,-2.1 1,-0.2 -1,-0.3 0.808 112.0 48.2 -51.3 -32.8 21.4 3.2 20.6 40 41 A K H ><5S+ 0 0 129 -4,-2.2 3,-0.9 -3,-0.4 -2,-0.2 0.983 115.4 36.9 -76.4 -58.4 23.8 2.1 23.2 41 42 A E H 3<5S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.975 117.2 50.9 -57.9 -56.1 22.2 -1.0 24.6 42 43 A L T 3<5S- 0 0 54 -4,-2.4 -1,-0.3 -5,-0.2 -3,-0.2 0.675 104.8-137.5 -55.2 -14.4 20.9 -2.2 21.3 43 44 A H T < 5 - 0 0 170 -3,-0.9 -3,-0.2 -5,-0.4 2,-0.2 0.969 33.7-169.8 53.2 57.9 24.4 -1.7 20.2 44 45 A Y < - 0 0 32 -5,-2.1 -1,-0.1 -6,-0.2 -42,-0.1 -0.517 22.3-172.2 -83.0 150.3 23.2 -0.1 17.0 45 46 A S - 0 0 95 -44,-0.3 2,-0.1 -2,-0.2 -42,-0.1 -0.923 29.1-125.5-144.2 108.2 25.3 0.7 14.0 46 47 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -44,-0.1 -0.354 26.5-117.5 -58.4 128.3 23.6 2.6 11.4 47 48 A S > - 0 0 56 1,-0.2 4,-1.9 -2,-0.1 5,-0.1 -0.570 18.6-162.9 -73.6 123.0 23.8 0.9 8.1 48 49 A A H > S+ 0 0 69 -2,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.696 91.7 62.5 -75.1 -19.0 25.6 3.1 5.6 49 50 A V H > S+ 0 0 114 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.889 103.2 47.6 -72.3 -36.0 24.2 0.9 2.9 50 51 A A H >> S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 3,-1.4 0.999 116.5 43.9 -60.7 -65.1 20.8 2.0 3.9 51 52 A R H 3X S+ 0 0 121 -4,-1.9 4,-2.1 1,-0.3 5,-0.4 0.851 108.6 56.6 -46.5 -47.4 21.8 5.6 3.9 52 53 A S H 3X>S+ 0 0 28 -4,-3.0 4,-1.0 1,-0.2 5,-0.6 0.837 103.4 56.4 -59.3 -30.5 23.7 5.3 0.8 53 54 A L H <<5S+ 0 0 145 -4,-1.5 -1,-0.2 -3,-1.4 -2,-0.2 0.905 115.4 34.4 -66.0 -47.6 20.6 4.1 -1.0 54 55 A K H <5S+ 0 0 188 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.989 122.3 41.9 -71.3 -62.6 18.5 7.1 -0.0 55 56 A V H <5S- 0 0 53 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.2 0.517 100.9-127.5 -64.1 -13.6 21.1 10.0 -0.1 56 57 A N T <5S+ 0 0 143 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.1 0.832 72.8 84.1 67.2 40.0 22.8 8.9 -3.3 57 58 A H < - 0 0 73 -5,-0.6 -2,-0.1 -6,-0.2 -1,-0.1 -0.899 54.4-156.9-169.6 138.4 26.5 8.8 -2.2 58 59 A T - 0 0 36 56,-0.4 3,-0.1 -2,-0.3 -6,-0.1 0.552 31.5-134.6 -94.2 -14.2 28.7 6.3 -0.5 59 60 A K + 0 0 88 1,-0.2 31,-0.6 -7,-0.1 2,-0.3 0.940 68.1 119.5 53.9 48.6 31.3 8.6 0.8 60 61 A S E -a 90 0A 12 29,-0.2 56,-1.4 54,-0.2 57,-0.6 -0.972 51.3-147.8-140.8 150.4 33.9 6.2 -0.5 61 62 A I E -ab 91 117A 0 29,-3.5 31,-3.1 -2,-0.3 2,-0.6 -0.944 4.5-143.7-125.4 143.8 36.7 6.6 -3.0 62 63 A G E -ab 92 118A 0 55,-2.1 57,-3.4 -2,-0.4 2,-0.6 -0.925 8.8-168.5-116.7 120.8 38.2 4.3 -5.5 63 64 A L E -ab 93 119A 0 29,-2.1 31,-2.8 -2,-0.6 2,-1.1 -0.908 6.1-161.9-104.9 115.2 41.9 4.3 -6.4 64 65 A L E +ab 94 120A 0 55,-3.1 57,-2.6 -2,-0.6 31,-0.2 -0.780 25.9 175.3-100.5 90.1 42.7 2.2 -9.4 65 66 A A E -a 95 0A 0 29,-2.3 31,-2.0 -2,-1.1 33,-0.3 -0.054 38.7-132.5 -82.7-172.2 46.5 1.8 -9.0 66 67 A T S S- 0 0 8 1,-0.5 31,-1.3 29,-0.2 2,-0.3 0.751 86.6 -14.6-108.0 -46.8 49.0 -0.2 -10.9 67 68 A S - 0 0 10 54,-0.2 -1,-0.5 29,-0.1 27,-0.0 -0.986 47.6-154.6-156.5 144.2 50.8 -1.7 -7.9 68 69 A S S S+ 0 0 51 -2,-0.3 -1,-0.1 -3,-0.1 9,-0.0 0.622 85.9 61.2-100.5 -11.7 50.7 -1.0 -4.2 69 70 A E S S+ 0 0 146 4,-0.1 5,-0.1 5,-0.1 -1,-0.1 0.947 71.4 98.6 -78.9 -51.8 54.2 -2.4 -3.2 70 71 A A S > S- 0 0 23 1,-0.1 4,-3.7 3,-0.1 5,-0.3 -0.109 79.5-124.9 -40.7 122.7 56.7 -0.4 -5.2 71 72 A A H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.831 108.6 52.6 -39.5 -50.3 58.1 2.3 -2.9 72 73 A Y H >> S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.987 116.9 38.3 -51.1 -64.2 57.2 5.1 -5.3 73 74 A F H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.907 110.3 59.2 -53.2 -53.4 53.6 3.9 -5.5 74 75 A A H 3X S+ 0 0 34 -4,-3.7 4,-1.9 1,-0.2 -1,-0.3 0.842 103.7 53.8 -49.6 -36.3 53.3 3.0 -1.9 75 76 A E H X S+ 0 0 3 -4,-1.4 4,-2.6 -3,-0.3 3,-1.2 0.963 111.8 51.4 -60.9 -56.4 51.5 8.3 -2.9 77 78 A I H 3X S+ 0 0 18 -4,-2.0 4,-3.2 1,-0.3 5,-0.2 0.913 104.2 56.1 -50.9 -47.7 48.7 5.9 -1.9 78 79 A E H 3X S+ 0 0 95 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.842 110.6 48.3 -57.9 -24.9 49.5 6.3 1.8 79 80 A A H <>S+ 0 0 1 -4,-2.2 5,-1.0 1,-0.2 3,-0.5 0.945 111.0 48.1 -55.0 -49.9 40.3 10.3 2.6 85 86 A F H ><5S+ 0 0 160 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.951 111.7 46.1 -58.1 -52.4 40.4 9.7 6.3 86 87 A Q H 3<5S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.722 115.7 48.9 -66.9 -14.9 40.7 13.2 7.4 87 88 A K T <<5S- 0 0 88 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.232 120.4-101.0-108.5 17.0 38.0 14.2 5.0 88 89 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.066 78.6 131.5 91.0 -25.1 35.4 11.5 5.9 89 90 A Y < - 0 0 24 -5,-1.0 2,-0.4 -6,-0.3 -1,-0.3 -0.126 48.9-141.3 -67.2 158.4 36.1 9.2 2.9 90 91 A T E -a 60 0A 81 -31,-0.6 -29,-3.5 -32,-0.0 2,-0.5 -0.944 21.9-133.9-114.5 133.6 36.7 5.4 2.8 91 92 A L E -a 61 0A 47 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.801 13.4-165.0-101.9 132.6 39.4 4.1 0.3 92 93 A I E -a 62 0A 57 -31,-3.1 -29,-2.1 -2,-0.5 2,-0.5 -0.930 17.6-154.4-110.5 109.6 38.9 1.2 -2.0 93 94 A L E +a 63 0A 71 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.753 16.1 177.5 -89.1 124.9 42.3 0.1 -3.2 94 95 A G E -a 64 0A 0 -31,-2.8 -29,-2.3 -2,-0.5 2,-0.6 -0.980 14.5-161.3-129.8 129.3 42.5 -1.7 -6.5 95 96 A N E +a 65 0A 35 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.913 9.0 179.0-110.1 116.4 45.7 -2.9 -8.4 96 97 A A > - 0 0 0 -31,-2.0 3,-2.1 -2,-0.6 7,-0.2 0.607 28.9-143.7 -87.5 -15.2 45.3 -3.6 -12.2 97 98 A W T 3 - 0 0 144 -31,-1.3 -31,-0.1 1,-0.3 3,-0.1 0.820 65.3 -66.3 55.9 30.7 48.9 -4.5 -12.7 98 99 A N T 3 S+ 0 0 49 -33,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.825 100.2 144.2 61.6 29.3 48.6 -2.9 -16.1 99 100 A N <> - 0 0 63 -3,-2.1 4,-2.6 1,-0.2 -1,-0.2 -0.898 44.2-153.0-106.3 116.3 46.2 -5.6 -17.1 100 101 A L H > S+ 0 0 51 -2,-0.7 4,-3.3 2,-0.2 5,-0.3 0.935 96.4 42.5 -48.9 -57.4 43.5 -4.5 -19.4 101 102 A E H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.967 114.7 50.2 -53.6 -58.4 41.0 -7.1 -18.3 102 103 A K H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.824 112.8 50.4 -48.9 -36.7 41.9 -6.7 -14.6 103 104 A Q H X S+ 0 0 6 -4,-2.6 4,-3.2 -7,-0.2 5,-0.3 0.997 109.1 47.0 -67.5 -63.7 41.4 -3.0 -15.2 104 105 A R H X S+ 0 0 119 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.789 113.7 53.5 -48.7 -28.4 38.0 -3.3 -16.8 105 106 A A H X S+ 0 0 46 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.961 112.3 39.5 -72.6 -53.0 37.1 -5.6 -13.9 106 107 A Y H X S+ 0 0 84 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 112.8 57.2 -64.5 -37.6 38.0 -3.3 -11.1 107 108 A L H X S+ 0 0 4 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.959 110.7 44.6 -58.6 -48.0 36.6 -0.4 -13.0 108 109 A S H X S+ 0 0 38 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.879 108.0 54.8 -64.3 -42.6 33.3 -2.2 -13.2 109 110 A M H X S+ 0 0 82 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.909 109.7 50.3 -58.9 -39.6 33.2 -3.4 -9.6 110 111 A M H X>S+ 0 0 5 -4,-2.2 5,-0.8 2,-0.2 4,-0.5 0.916 106.4 51.8 -64.7 -44.3 33.7 0.2 -8.5 111 112 A A H ><5S+ 0 0 15 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.967 114.1 46.0 -56.8 -51.7 30.9 1.7 -10.6 112 113 A Q H 3<5S+ 0 0 138 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.915 109.5 51.5 -58.4 -43.6 28.7 -0.9 -9.1 113 114 A K H 3<5S- 0 0 128 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.578 112.9-133.2 -70.8 -2.6 29.9 -0.2 -5.6 114 115 A R T <<5 - 0 0 172 -3,-1.4 -56,-0.4 -4,-0.5 2,-0.3 0.961 25.1-162.1 49.7 74.5 29.1 3.3 -6.6 115 116 A V < - 0 0 12 -5,-0.8 -54,-0.2 1,-0.1 -1,-0.2 -0.692 22.8-131.1 -88.0 135.5 32.1 5.3 -5.6 116 117 A D S S- 0 0 21 -56,-1.4 2,-0.3 -2,-0.3 -55,-0.2 0.770 87.2 -8.3 -54.5 -31.2 31.6 9.1 -5.3 117 118 A G E -b 61 0A 0 -57,-0.6 -55,-2.1 22,-0.1 2,-0.4 -0.981 66.3-123.3-161.9 165.3 34.8 9.5 -7.4 118 119 A L E -bc 62 141A 5 22,-2.9 24,-2.1 -2,-0.3 2,-0.6 -0.958 6.8-159.7-122.2 136.9 37.8 7.6 -9.0 119 120 A L E -bc 63 142A 0 -57,-3.4 -55,-3.1 -2,-0.4 2,-0.4 -0.967 21.7-158.6-112.6 115.3 41.6 8.2 -8.5 120 121 A V E +bc 64 143A 0 22,-1.9 24,-2.6 -2,-0.6 25,-0.3 -0.833 26.8 161.7-104.0 138.2 43.5 6.6 -11.5 121 122 A M + 0 0 3 -57,-2.6 -54,-0.2 -2,-0.4 3,-0.1 -0.503 17.6 146.0-148.0 66.5 47.1 5.5 -11.6 122 123 A C - 0 0 0 1,-0.2 2,-2.4 -56,-0.1 -57,-0.1 0.524 39.8-150.6 -88.6 -5.0 47.6 3.2 -14.5 123 124 A S S S+ 0 0 11 2,-0.1 67,-0.4 -25,-0.0 2,-0.3 -0.481 78.9 50.1 70.7 -78.3 51.1 4.0 -15.6 124 125 A E - 0 0 44 -2,-2.4 65,-0.1 65,-0.1 -26,-0.1 -0.718 66.3-165.8 -94.9 146.5 50.5 3.1 -19.2 125 126 A Y + 0 0 26 63,-0.5 5,-0.1 -2,-0.3 -2,-0.1 -0.456 11.8 174.5-128.2 62.7 47.5 4.5 -21.2 126 127 A P >> - 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