==== 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 REPLICATION/DNA 24-JAN-03 1J3E . COMPND 2 MOLECULE: 5'-D(*AP*AP*GP*GP*(6MA)P*TP*CP*CP*AP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.FUJIKAWA,H.KURUMIZAKA,O.NUREKI,Y.TANAKA,M.YAMAZOE, . 115 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 0 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P > 0 0 136 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.4 15.6 37.6 52.4 2 3 A L H > + 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.847 360.0 60.9 -80.8 -39.2 15.1 36.6 48.8 3 4 A G H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 102.9 55.2 -54.2 -37.1 15.9 33.0 49.4 4 5 A S H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 105.0 49.7 -61.4 -50.7 13.0 33.0 51.8 5 6 A A H X S+ 0 0 29 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.911 113.8 46.5 -56.8 -45.1 10.5 34.3 49.2 6 7 A M H >X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 3,-0.6 0.975 111.1 49.7 -61.7 -56.7 11.6 31.6 46.7 7 8 A R H 3X S+ 0 0 88 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.863 111.9 51.2 -50.6 -36.8 11.5 28.8 49.3 8 9 A E H 3X S+ 0 0 134 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.3 0.865 105.7 56.7 -69.6 -33.6 8.1 30.0 50.1 9 10 A L H X< S+ 0 0 15 -4,-1.8 3,-0.8 -3,-0.6 6,-0.3 0.965 101.3 53.2 -61.9 -53.4 7.2 29.9 46.5 10 11 A L H 3< S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 115.0 43.5 -52.4 -33.0 8.0 26.2 46.0 11 12 A L H 3< S+ 0 0 143 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.729 91.1 113.8 -84.0 -24.2 5.7 25.5 48.9 12 13 A S S S+ 0 0 144 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.938 108.1 47.1 -73.0 -48.9 -0.4 26.5 46.7 14 15 A E H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.816 107.5 57.0 -66.3 -29.8 -0.5 28.0 43.3 15 16 A Y H >4 S+ 0 0 8 -6,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.984 110.8 43.0 -62.8 -51.7 3.0 27.0 42.5 16 17 A A H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 109.0 65.2 -62.4 -16.7 2.0 23.4 43.2 17 18 A E H 3< S+ 0 0 132 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.744 76.5 94.2 -79.3 -25.6 -1.0 24.4 41.2 18 19 A Q << - 0 0 44 -3,-1.6 3,-0.0 -4,-1.1 -3,-0.0 -0.512 60.1-163.3 -67.0 135.2 0.8 25.0 37.9 19 20 A K + 0 0 148 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.551 60.5 53.5-101.0 -7.3 0.6 21.7 35.9 20 21 A R S > S- 0 0 171 1,-0.1 4,-2.1 0, 0.0 5,-0.3 -0.953 81.3-114.8-133.0 151.6 3.4 22.2 33.4 21 22 A A H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.854 114.2 54.5 -44.1 -46.6 7.1 23.0 33.3 22 23 A V H > S+ 0 0 34 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.958 106.5 48.9 -54.9 -57.2 6.4 26.3 31.4 23 24 A N H > S+ 0 0 57 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.912 114.2 45.3 -50.6 -49.4 3.9 27.6 34.0 24 25 A R H X S+ 0 0 52 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.914 112.5 53.9 -61.4 -39.3 6.3 26.8 36.8 25 26 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.927 109.7 46.5 -59.1 -47.8 9.0 28.4 34.7 26 27 A M H X S+ 0 0 19 -4,-3.4 4,-3.4 1,-0.2 5,-0.2 0.939 110.7 52.5 -60.3 -48.7 7.0 31.6 34.3 27 28 A L H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.906 106.6 51.9 -56.2 -47.1 6.1 31.8 38.0 28 29 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.950 114.6 44.6 -55.6 -48.5 9.8 31.5 39.1 29 30 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.977 111.6 50.3 -58.0 -60.8 10.6 34.3 36.7 30 31 A S H X S+ 0 0 21 -4,-3.4 4,-1.9 1,-0.3 -1,-0.2 0.859 116.3 44.7 -44.1 -44.6 7.6 36.5 37.7 31 32 A T H X S+ 0 0 29 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.3 0.889 109.2 53.2 -70.1 -44.3 8.6 36.0 41.3 32 33 A L H X S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.3 8,-0.2 0.822 110.8 50.8 -63.3 -27.9 12.4 36.6 40.8 33 34 A Y H < S+ 0 0 53 -4,-2.4 4,-0.4 -5,-0.2 3,-0.3 0.960 107.4 48.3 -73.2 -53.4 11.5 39.8 39.1 34 35 A S H < S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.704 107.3 61.8 -60.1 -20.9 9.2 41.3 41.8 35 36 A L H < S- 0 0 54 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.949 134.1 -10.2 -71.4 -50.3 11.9 40.3 44.3 36 37 A D X - 0 0 63 -4,-1.3 4,-2.8 -3,-0.3 5,-0.3 -0.461 63.7-177.1-151.3 69.9 14.6 42.6 42.8 37 38 A A H > S+ 0 0 42 -4,-0.4 4,-1.3 1,-0.2 -3,-0.1 0.744 87.7 55.6 -39.4 -28.1 13.4 44.0 39.5 38 39 A Q H >> S+ 0 0 121 2,-0.2 4,-1.6 1,-0.1 3,-0.6 0.996 108.9 39.3 -71.1 -68.8 16.8 45.5 39.4 39 40 A A H 3> S+ 0 0 13 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.835 112.0 60.7 -50.3 -38.2 19.1 42.5 39.8 40 41 A F H 3X S+ 0 0 0 -4,-2.8 4,-2.2 -7,-0.2 -1,-0.3 0.946 102.4 52.0 -55.7 -49.6 16.7 40.6 37.6 41 42 A A H < S+ 0 0 13 -4,-2.2 3,-2.4 -5,-0.3 11,-0.2 0.901 97.6 60.7 -72.1 -46.2 18.9 39.1 32.2 45 46 A E H 3< S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.717 107.8 50.1 -57.1 -19.0 21.1 41.3 30.0 46 47 A S T 3< S+ 0 0 63 -4,-0.8 2,-0.6 -3,-0.3 -1,-0.3 0.300 92.2 90.4-103.8 9.0 23.7 38.5 30.2 47 48 A L < + 0 0 17 -3,-2.4 8,-0.6 8,-0.1 7,-0.6 -0.904 49.5 122.3-113.3 114.1 21.5 35.6 29.3 48 49 A H B -A 53 0A 126 -2,-0.6 5,-0.2 5,-0.2 2,-0.0 -0.969 50.6-107.2-157.6 168.1 21.1 34.5 25.7 49 50 A G - 0 0 12 3,-2.5 5,-0.1 -2,-0.3 -1,-0.0 -0.070 46.0 -91.3 -88.2-168.0 21.6 31.6 23.3 50 51 A R S S- 0 0 238 1,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.739 119.9 -11.7 -78.3 -21.1 24.2 31.0 20.7 51 52 A T S S+ 0 0 104 1,-0.1 2,-0.2 14,-0.0 -1,-0.1 0.410 122.4 84.8-147.3 -25.9 21.9 32.7 18.2 52 53 A R S S- 0 0 51 14,-0.0 -3,-2.5 15,-0.0 2,-0.4 -0.576 70.1-134.5 -85.5 150.3 18.6 33.0 20.0 53 54 A V B -A 48 0A 39 9,-0.3 -5,-0.2 -2,-0.2 12,-0.1 -0.876 16.5-163.6-100.1 136.7 17.7 35.8 22.2 54 55 A Y + 0 0 16 -7,-0.6 28,-1.4 -2,-0.4 2,-0.4 0.926 65.1 21.1 -89.5 -52.2 16.1 34.6 25.4 55 56 A F E +B 81 0B 16 -8,-0.6 2,-0.3 -11,-0.2 -1,-0.3 -0.936 65.6 161.7-120.1 147.0 14.5 37.6 27.1 56 57 A A E -B 80 0B 13 24,-1.9 24,-2.0 -2,-0.4 6,-0.1 -0.984 45.9-123.3-161.1 149.8 13.4 40.9 25.6 57 58 A A S S+ 0 0 69 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.783 100.9 44.9 -65.6 -27.1 11.1 43.8 26.4 58 59 A D S S- 0 0 106 1,-0.1 4,-0.5 22,-0.1 22,-0.1 -0.892 76.0-136.1-119.3 151.4 9.3 43.3 23.1 59 60 A E S >> S+ 0 0 73 -2,-0.3 3,-2.4 1,-0.2 4,-2.4 0.945 100.3 58.7 -69.4 -50.8 8.0 40.1 21.5 60 61 A Q H 3> S+ 0 0 135 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.811 97.4 65.5 -50.2 -30.7 9.1 40.6 17.9 61 62 A T H 3> S+ 0 0 52 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.834 107.2 39.4 -62.8 -32.0 12.6 40.9 19.2 62 63 A L H X4 S+ 0 0 1 -3,-2.4 3,-0.9 -4,-0.5 -9,-0.3 0.908 115.4 53.0 -79.8 -43.9 12.4 37.2 20.2 63 64 A L H 3< S+ 0 0 86 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.707 108.2 54.0 -60.7 -21.1 10.6 36.5 17.0 64 65 A K H 3< S+ 0 0 139 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.706 104.6 49.3 -90.2 -21.5 13.4 38.1 15.1 65 66 A N S << S+ 0 0 67 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.157 115.3 13.9-106.7 22.4 16.4 36.2 16.5 66 67 A G S S- 0 0 17 -3,-0.3 2,-0.4 -4,-0.2 3,-0.3 -0.983 74.9 -95.2-177.1 168.5 15.3 32.6 16.1 67 68 A N S S- 0 0 144 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.850 94.8 -11.0-106.7 138.6 12.9 30.2 14.6 68 69 A Q S S+ 0 0 138 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.810 79.2 163.3 47.7 39.0 9.8 28.9 16.3 69 70 A T - 0 0 5 -3,-0.3 -1,-0.2 -7,-0.1 -3,-0.1 -0.630 40.9-129.8 -76.4 144.8 10.8 30.3 19.7 70 71 A K - 0 0 92 -2,-0.2 11,-0.1 -3,-0.1 2,-0.1 -0.627 24.3-158.6-102.8 80.8 7.7 30.3 21.8 71 72 A P + 0 0 23 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.317 15.4 177.1 -58.2 126.7 7.6 33.9 23.1 72 73 A K E -C 81 0B 95 9,-2.5 9,-2.5 -2,-0.1 2,-0.6 -0.971 31.4-115.9-131.5 145.5 5.5 34.1 26.1 73 74 A H E -C 80 0B 74 -2,-0.4 7,-0.2 7,-0.2 -47,-0.0 -0.731 25.8-127.6 -85.1 121.9 4.9 37.2 28.2 74 75 A V > - 0 0 0 5,-2.2 3,-2.1 -2,-0.6 5,-0.4 -0.567 33.4-120.2 -70.7 109.7 6.2 36.9 31.8 75 76 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.177 92.9 14.9 -52.3 137.1 3.2 37.9 33.9 76 77 A G T 3 S+ 0 0 78 1,-0.3 -2,-0.1 -43,-0.1 -3,-0.0 0.337 114.9 88.0 80.6 -6.4 3.8 40.9 36.1 77 78 A T S < S- 0 0 11 -3,-2.1 -1,-0.3 2,-0.2 -47,-0.1 -0.650 79.7-126.3-119.3 172.7 6.9 41.9 34.2 78 79 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.125 82.3 100.2-102.3 18.9 7.8 44.0 31.2 79 80 A Y - 0 0 39 -5,-0.4 -5,-2.2 -24,-0.0 2,-0.3 -0.765 55.8-157.0-110.6 153.7 9.7 41.0 29.8 80 81 A W E -BC 56 73B 61 -24,-2.0 -24,-1.9 -2,-0.3 2,-0.3 -0.922 14.4-164.7-121.6 146.4 9.1 38.3 27.2 81 82 A V E -BC 55 72B 0 -9,-2.5 -9,-2.5 -2,-0.3 -26,-0.2 -0.956 23.7-110.0-132.1 151.6 10.9 34.9 27.2 82 83 A I - 0 0 0 -28,-1.4 -13,-0.1 -2,-0.3 3,-0.0 -0.498 25.0-172.2 -78.5 154.5 11.2 32.1 24.6 83 84 A T + 0 0 17 -2,-0.1 2,-2.1 1,-0.1 -1,-0.1 0.513 55.5 99.6-123.6 -16.5 9.4 28.9 25.3 84 85 A N + 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.546 66.9 101.8 -76.7 84.2 10.5 26.4 22.7 85 86 A T S S- 0 0 28 -2,-2.1 2,-0.2 -15,-0.1 -16,-0.0 -0.976 72.2-104.8-158.1 160.4 13.0 24.7 25.0 86 87 A N >> - 0 0 106 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.518 39.5-104.3 -89.9 163.4 13.4 21.6 27.1 87 88 A T H 3> S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.842 121.4 62.0 -53.4 -33.6 13.1 21.5 30.9 88 89 A G H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.926 105.5 44.6 -60.1 -43.7 16.9 21.2 31.0 89 90 A R H <> S+ 0 0 100 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.891 109.5 56.5 -69.4 -36.5 17.3 24.5 29.3 90 91 A K H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.952 108.3 46.7 -59.3 -48.1 14.6 26.1 31.5 91 92 A a H X S+ 0 0 29 -4,-2.7 4,-4.0 1,-0.2 5,-0.3 0.940 109.2 56.5 -58.2 -44.8 16.6 25.1 34.6 92 93 A S H X S+ 0 0 44 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.876 109.2 45.7 -54.4 -39.8 19.7 26.5 32.9 93 94 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.975 115.2 45.1 -68.0 -53.6 18.1 29.8 32.5 94 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.938 112.9 53.3 -52.3 -49.2 16.7 29.9 36.0 95 96 A E H X S+ 0 0 80 -4,-4.0 4,-2.1 -5,-0.2 -1,-0.2 0.889 108.0 49.9 -53.4 -44.6 20.1 28.8 37.2 96 97 A H H X S+ 0 0 53 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.893 113.1 46.4 -63.0 -42.0 21.8 31.6 35.3 97 98 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 112.7 46.8 -67.4 -50.6 19.5 34.2 36.8 98 99 A M H <>S+ 0 0 0 -4,-2.9 5,-0.8 1,-0.2 -2,-0.2 0.897 108.9 56.3 -61.0 -39.9 19.7 33.1 40.4 99 100 A Q H ><5S+ 0 0 106 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.919 108.8 47.3 -56.4 -45.9 23.5 32.8 40.2 100 101 A S H 3<5S+ 0 0 47 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.967 110.4 50.0 -58.7 -53.9 23.6 36.5 39.1 101 102 A M T 3<5S- 0 0 19 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.099 120.8-121.5 -72.9 26.6 21.2 37.4 41.9 102 103 A Q T < 5 + 0 0 178 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.823 48.0 171.0 27.1 80.5 23.8 35.3 43.9 103 104 A F < - 0 0 24 -5,-0.8 2,-0.3 -101,-0.1 -1,-0.1 -0.684 43.5 -87.3-107.2 163.8 21.6 32.6 45.4 104 105 A P > - 0 0 55 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.577 30.2-136.1 -73.2 129.3 22.8 29.5 47.3 105 106 A A H > S+ 0 0 66 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.890 104.6 63.7 -50.4 -40.5 23.5 26.7 44.9 106 107 A E H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 108.0 38.3 -47.9 -56.7 21.6 24.5 47.3 107 108 A L H > S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.874 112.3 58.9 -64.8 -38.4 18.4 26.4 46.8 108 109 A I H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.938 108.5 44.4 -56.7 -47.4 19.1 26.8 43.1 109 110 A E H X S+ 0 0 149 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.905 109.2 58.3 -63.5 -39.4 19.2 23.0 42.7 110 111 A K H < S+ 0 0 99 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.877 107.2 48.1 -57.0 -39.0 16.1 22.7 44.8 111 112 A V H >X S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 4,-0.7 0.972 106.2 53.6 -68.1 -55.9 14.2 24.9 42.4 112 113 A a H >< S+ 0 0 24 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.839 101.3 60.6 -48.0 -42.4 15.2 23.2 39.1 113 114 A G T 3< S+ 0 0 73 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 102.9 53.0 -61.3 -20.9 14.0 19.8 40.4 114 115 A T T <4 0 0 44 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.666 360.0 360.0 -87.7 -17.6 10.5 21.3 40.8 115 116 A I << 0 0 24 -3,-1.3 -94,-0.2 -4,-0.7 -24,-0.1 -0.465 360.0 360.0 -63.8 360.0 10.4 22.6 37.2