==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-DEC-98 1ZAY . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*CP*GP*AP*AP*AP*AP*TP*(1AP) . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.E.ZHELEZNOVA,R.G.BRENNAN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.5 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 . 1 0.3 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 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 0 3 1 0 0 1 2 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 6 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 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 93 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -15.6 17.1 -2.1 13.2 2 4 A I H > + 0 0 46 2,-0.2 4,-2.4 1,-0.2 14,-0.1 0.788 360.0 56.6 -71.8 -21.5 16.6 1.6 13.3 3 5 A K H > S+ 0 0 137 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.961 102.1 51.1 -66.6 -56.7 13.1 0.3 14.1 4 6 A D H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.872 111.9 47.3 -52.1 -40.5 14.3 -1.7 17.0 5 7 A V H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.8 0.972 112.8 50.5 -67.5 -48.1 16.1 1.3 18.4 6 8 A A H 3X>S+ 0 0 3 -4,-2.4 5,-2.2 1,-0.2 4,-0.6 0.883 109.7 46.7 -54.9 -47.7 13.0 3.5 17.9 7 9 A K H 3<5S+ 0 0 132 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.673 110.4 53.8 -72.7 -14.9 10.5 1.3 19.6 8 10 A R H <<5S+ 0 0 122 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.736 113.8 42.3 -86.5 -25.4 12.7 0.8 22.6 9 11 A A H <5S- 0 0 7 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.467 111.4-126.2 -95.9 -6.2 13.0 4.6 22.9 10 12 A N T <5S+ 0 0 138 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.956 72.4 106.5 57.3 55.1 9.3 4.9 22.3 11 13 A V S - 0 0 57 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.157 31.5-120.8 -71.0 172.0 9.5 7.3 15.7 13 15 A T H > S+ 0 0 58 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.883 116.2 63.8 -76.6 -41.8 12.3 6.1 13.5 14 16 A T H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 105.6 44.9 -48.6 -36.3 12.1 9.6 12.0 15 17 A T H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.966 108.5 54.8 -75.2 -52.2 13.2 10.8 15.4 16 18 A V H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.854 109.7 49.3 -47.5 -39.8 15.9 8.3 15.9 17 19 A S H X S+ 0 0 39 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.977 107.7 53.7 -65.1 -53.9 17.3 9.4 12.6 18 20 A H H X>S+ 0 0 28 -4,-1.8 5,-1.0 1,-0.2 4,-1.0 0.798 109.1 46.4 -50.2 -39.6 17.2 13.1 13.5 19 21 A V H <5S+ 0 0 4 -4,-2.0 -1,-0.2 2,-0.2 3,-0.2 0.915 112.0 52.5 -72.9 -40.4 19.1 12.7 16.8 20 22 A I H <5S+ 0 0 36 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.924 121.9 29.9 -58.8 -48.0 21.7 10.6 15.1 21 23 A N H <5S- 0 0 72 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.470 96.5-131.9 -93.5 -0.8 22.3 13.1 12.3 22 24 A K T <5 + 0 0 141 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.840 59.0 146.8 53.1 29.4 21.5 16.2 14.3 23 25 A T < - 0 0 80 -5,-1.0 2,-0.3 -6,-0.3 -1,-0.1 0.672 66.9 -3.9 -70.9 -18.0 19.5 16.9 11.3 24 26 A R S S- 0 0 141 -6,-0.7 2,-0.2 -9,-0.1 -1,-0.2 -0.974 93.5 -65.9-166.7 163.5 16.9 18.7 13.4 25 27 A F + 0 0 175 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.365 44.0 179.1 -65.1 130.2 16.0 19.6 17.1 26 28 A V - 0 0 15 -2,-0.2 -11,-0.0 -8,-0.1 -1,-0.0 -0.966 36.5 -99.8-129.1 143.8 15.1 16.8 19.5 27 29 A A > - 0 0 36 -2,-0.4 4,-3.5 1,-0.1 5,-0.2 -0.217 33.9-114.9 -59.7 153.9 14.2 17.3 23.1 28 30 A E H > S+ 0 0 136 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.984 115.5 40.8 -53.7 -67.6 17.0 16.5 25.6 29 31 A E H > S+ 0 0 149 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.900 116.1 51.0 -46.9 -49.8 15.3 13.6 27.2 30 32 A T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.945 111.3 48.0 -55.6 -48.6 14.1 12.3 23.9 31 33 A R H X S+ 0 0 81 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.902 113.8 48.0 -60.3 -40.0 17.6 12.6 22.5 32 34 A N H X S+ 0 0 78 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.926 108.0 53.5 -67.4 -44.4 19.0 10.8 25.6 33 35 A A H X S+ 0 0 39 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.935 108.7 50.2 -54.2 -49.5 16.4 8.0 25.5 34 36 A V H X S+ 0 0 0 -4,-2.3 4,-3.6 -5,-0.2 -1,-0.2 0.932 109.7 50.8 -55.6 -48.1 17.3 7.3 21.9 35 37 A W H X S+ 0 0 79 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.960 109.1 52.0 -54.1 -52.2 21.0 7.2 22.8 36 38 A A H X S+ 0 0 45 -4,-3.0 4,-3.0 2,-0.2 3,-0.2 0.936 113.2 42.2 -48.3 -58.8 20.2 4.8 25.6 37 39 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.3 5,-0.4 0.941 112.5 56.8 -54.9 -46.3 18.3 2.4 23.3 38 40 A I H X>S+ 0 0 5 -4,-3.6 5,-2.0 -5,-0.3 4,-0.8 0.885 112.1 41.9 -50.8 -43.8 21.0 3.0 20.7 39 41 A K H <5S+ 0 0 121 -4,-2.9 3,-0.3 -3,-0.2 -2,-0.2 0.962 114.2 48.5 -71.2 -53.3 23.6 1.8 23.3 40 42 A E H <5S+ 0 0 113 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.970 114.1 44.6 -50.7 -65.4 21.7 -1.1 24.7 41 43 A L H <5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.767 109.1-128.9 -51.7 -26.5 20.7 -2.6 21.4 42 44 A H T <5 - 0 0 174 -4,-0.8 2,-0.4 -5,-0.4 -3,-0.2 0.973 37.1-162.8 69.1 78.3 24.3 -2.0 20.3 43 45 A Y < - 0 0 41 -5,-2.0 -1,-0.2 -6,-0.0 -41,-0.0 -0.820 25.3-176.6-105.1 137.3 23.3 -0.2 17.1 44 46 A S - 0 0 103 -2,-0.4 -42,-0.0 0, 0.0 3,-0.0 -0.962 31.0-126.9-130.1 109.8 25.4 0.5 14.1 45 47 A P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.204 27.9-111.6 -53.2 145.4 23.7 2.5 11.5 46 48 A S > - 0 0 53 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.750 24.8-167.0 -88.2 112.9 23.8 0.9 8.1 47 49 A A H > S+ 0 0 71 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.776 88.0 56.0 -66.6 -25.6 25.9 3.0 5.9 48 50 A V H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 105.2 48.5 -72.5 -46.0 24.6 1.0 2.9 49 51 A A H > S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.958 115.1 47.2 -56.2 -51.6 21.0 1.7 3.5 50 52 A R H >X S+ 0 0 128 -4,-2.0 4,-3.0 1,-0.2 3,-0.8 0.905 108.2 52.2 -57.0 -48.4 21.8 5.4 4.0 51 53 A S H 3X>S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.3 5,-0.7 0.845 101.9 64.3 -58.0 -33.3 23.9 5.7 0.8 52 54 A L H 3<5S+ 0 0 144 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.879 113.9 30.7 -56.7 -42.2 21.0 4.1 -1.0 53 55 A K H <<5S+ 0 0 185 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.892 122.3 45.1 -86.1 -45.6 18.9 7.1 -0.2 54 56 A V H <5S- 0 0 54 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.715 102.1-129.7 -73.3 -20.1 21.4 10.0 -0.0 55 57 A N T <5S+ 0 0 138 -4,-2.3 2,-0.2 -5,-0.3 -3,-0.2 0.979 72.0 77.1 67.5 63.1 23.1 8.8 -3.2 56 58 A H < - 0 0 67 -5,-0.7 -1,-0.2 2,-0.0 -2,-0.2 -0.706 60.5-147.4 169.6 138.4 26.8 8.7 -2.4 57 59 A T - 0 0 39 56,-0.6 32,-0.1 2,-0.2 -6,-0.1 0.480 34.3-129.7 -97.3 -5.3 28.9 6.2 -0.5 58 60 A K S S+ 0 0 101 1,-0.2 31,-0.7 30,-0.1 2,-0.3 0.977 75.1 110.3 51.6 57.6 31.4 8.8 0.9 59 61 A S E -a 89 0A 11 29,-0.2 56,-2.8 54,-0.1 57,-0.5 -0.880 52.5-157.4-164.2 128.2 34.1 6.5 -0.4 60 62 A I E -a 90 0A 0 29,-1.7 31,-2.1 -2,-0.3 2,-0.3 -0.730 13.3-130.3-110.5 159.2 36.6 6.9 -3.3 61 63 A G E -ab 91 117A 0 55,-1.8 57,-3.3 -2,-0.3 2,-0.6 -0.852 2.0-148.6-116.1 149.5 38.5 4.4 -5.3 62 64 A L E -ab 92 118A 0 29,-3.3 31,-2.7 -2,-0.3 2,-1.5 -0.909 5.4-169.3-115.2 105.9 42.2 3.9 -6.3 63 65 A L E +ab 93 119A 0 55,-2.6 57,-2.4 -2,-0.6 31,-0.2 -0.724 32.7 167.8 -93.9 85.8 42.7 2.3 -9.7 64 66 A A E -a 94 0A 0 29,-2.9 31,-3.4 -2,-1.5 32,-0.3 -0.315 43.8-133.2 -94.2 178.5 46.4 1.8 -9.2 65 67 A T S S- 0 0 8 1,-0.5 31,-1.8 55,-0.3 2,-0.3 0.891 81.9 -22.7 -94.5 -59.4 49.1 -0.2 -11.0 66 68 A S - 0 0 16 29,-0.1 -1,-0.5 28,-0.1 29,-0.1 -0.933 48.0-154.4-148.2 160.2 50.9 -1.8 -8.1 67 69 A S S S+ 0 0 43 -2,-0.3 6,-0.1 -3,-0.1 9,-0.1 0.574 81.4 67.9-117.6 -14.4 51.2 -0.9 -4.4 68 70 A E S S+ 0 0 144 4,-0.1 -2,-0.0 5,-0.1 0, 0.0 0.898 72.0 100.9 -73.5 -44.6 54.5 -2.5 -3.2 69 71 A A S > S- 0 0 17 1,-0.1 4,-2.8 4,-0.1 5,-0.3 -0.173 78.6-128.0 -47.3 126.8 56.9 -0.2 -5.2 70 72 A A H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 107.8 54.0 -41.4 -55.0 58.3 2.4 -3.0 71 73 A Y H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.941 116.3 38.6 -48.1 -55.7 57.2 5.2 -5.3 72 74 A F H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.976 109.6 57.8 -59.4 -62.5 53.7 4.0 -5.3 73 75 A A H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.809 106.9 50.5 -37.9 -44.7 53.3 3.0 -1.7 74 76 A E H X S+ 0 0 19 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.3 0.958 109.6 48.8 -64.6 -50.2 54.2 6.5 -0.6 75 77 A I H >X S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.4 3,-0.7 0.954 113.9 47.0 -53.1 -53.9 51.7 8.2 -2.9 76 78 A I H 3X S+ 0 0 22 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.943 107.5 54.0 -53.1 -56.9 48.9 5.9 -1.8 77 79 A E H 3X S+ 0 0 100 -4,-2.5 4,-1.4 1,-0.3 -1,-0.3 0.792 110.4 50.3 -51.4 -27.3 49.6 6.2 1.9 78 80 A A H <>S+ 0 0 1 -4,-2.4 5,-1.2 1,-0.2 3,-1.1 0.963 114.0 45.2 -61.5 -53.2 40.6 10.4 2.5 84 86 A F H ><5S+ 0 0 155 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.844 108.1 52.9 -59.9 -42.9 40.5 9.7 6.2 85 87 A Q T 3<5S+ 0 0 117 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.543 115.4 45.0 -74.5 -2.9 40.9 13.2 7.5 86 88 A K T < 5S- 0 0 104 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.154 121.0-100.8-123.7 16.5 37.9 14.1 5.2 87 89 A G T < 5S+ 0 0 56 -3,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.023 76.5 132.8 90.4 -27.9 35.6 11.2 5.9 88 90 A Y < - 0 0 26 -5,-1.2 2,-0.3 -6,-0.2 -1,-0.3 -0.205 47.4-142.0 -63.2 147.6 36.2 9.1 2.8 89 91 A T E -a 59 0A 84 -31,-0.7 -29,-1.7 -32,-0.1 2,-0.5 -0.798 23.2-125.8-103.6 149.1 36.9 5.4 3.0 90 92 A L E -a 60 0A 47 -2,-0.3 2,-0.6 -31,-0.2 -29,-0.2 -0.883 18.6-168.7-113.7 121.3 39.5 4.0 0.5 91 93 A I E -a 61 0A 59 -31,-2.1 -29,-3.3 -2,-0.5 2,-0.5 -0.868 15.9-161.6 -99.9 117.4 39.1 1.2 -2.0 92 94 A L E +a 62 0A 74 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.865 13.7 172.7-104.5 132.4 42.5 0.1 -3.4 93 95 A G E -a 63 0A 1 -31,-2.7 -29,-2.9 -2,-0.5 2,-0.6 -0.985 18.1-154.9-139.8 127.5 42.8 -1.8 -6.6 94 96 A N E -a 64 0A 30 -2,-0.4 -29,-0.3 -31,-0.2 -28,-0.1 -0.906 5.7-172.5-105.1 119.0 46.0 -2.7 -8.5 95 97 A A > - 0 0 0 -31,-3.4 3,-2.0 -2,-0.6 7,-0.3 0.668 23.1-145.2 -80.8 -21.5 45.5 -3.3 -12.3 96 98 A W T 3 - 0 0 138 -31,-1.8 -31,-0.1 -32,-0.3 3,-0.1 0.843 62.8 -71.6 57.0 34.0 49.0 -4.5 -12.9 97 99 A N T 3 S+ 0 0 50 -33,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.775 100.7 139.0 52.6 28.7 48.8 -2.9 -16.3 98 100 A N <> - 0 0 69 -3,-2.0 4,-3.4 1,-0.2 5,-0.3 -0.908 48.5-150.8-109.2 110.4 46.4 -5.7 -17.3 99 101 A L H > S+ 0 0 49 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.871 97.4 46.3 -41.8 -55.9 43.4 -4.4 -19.4 100 102 A E H > S+ 0 0 123 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.950 113.7 50.0 -55.5 -49.7 41.0 -7.1 -18.2 101 103 A K H > S+ 0 0 93 1,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.922 114.5 44.9 -55.4 -45.5 42.1 -6.5 -14.6 102 104 A Q H X S+ 0 0 3 -4,-3.4 4,-2.2 -7,-0.3 -1,-0.2 0.856 112.0 50.9 -69.6 -32.6 41.6 -2.8 -15.2 103 105 A R H X S+ 0 0 114 -4,-3.2 4,-1.6 -5,-0.3 -2,-0.2 0.923 111.7 49.2 -68.7 -42.1 38.2 -3.3 -16.9 104 106 A A H X S+ 0 0 45 -4,-3.3 4,-2.6 -5,-0.2 5,-0.3 0.943 113.1 44.4 -61.7 -50.8 37.1 -5.5 -14.0 105 107 A Y H X S+ 0 0 84 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.958 108.6 57.2 -59.8 -50.5 38.1 -3.1 -11.3 106 108 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.853 111.8 45.2 -49.1 -36.6 36.6 -0.2 -13.1 107 109 A S H X S+ 0 0 34 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.968 109.4 50.0 -73.6 -53.9 33.4 -2.1 -13.1 108 110 A M H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.875 113.0 52.5 -52.3 -37.0 33.3 -3.2 -9.5 109 111 A M H <>S+ 0 0 6 -4,-3.0 5,-1.5 -5,-0.3 -1,-0.2 0.952 109.2 44.7 -65.8 -50.1 34.1 0.3 -8.7 110 112 A A H ><5S+ 0 0 17 -4,-1.9 3,-1.0 -5,-0.2 -2,-0.2 0.913 117.1 47.4 -60.7 -42.4 31.2 1.8 -10.6 111 113 A Q H 3<5S+ 0 0 133 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.915 108.5 51.8 -64.9 -44.8 28.8 -0.8 -9.3 112 114 A K T 3<5S- 0 0 139 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.421 115.7-127.6 -73.1 5.2 30.0 -0.3 -5.7 113 115 A R T < 5 - 0 0 171 -3,-1.0 -56,-0.6 1,-0.1 -3,-0.2 0.901 27.8-162.1 48.1 61.4 29.3 3.4 -6.5 114 116 A V < - 0 0 13 -5,-1.5 -54,-0.2 1,-0.1 -1,-0.1 -0.420 18.5-135.9 -68.3 145.3 32.5 5.1 -5.6 115 117 A D S S+ 0 0 23 -56,-2.8 2,-0.3 1,-0.1 -55,-0.2 0.772 83.1 0.1 -72.5 -27.6 31.9 8.9 -5.2 116 118 A G - 0 0 0 -57,-0.5 -55,-1.8 22,-0.1 2,-0.4 -0.942 68.9-127.3-153.3 168.2 35.1 9.6 -7.2 117 119 A L E -bc 61 140A 1 22,-2.0 24,-2.3 -2,-0.3 2,-0.7 -0.975 7.0-160.2-132.7 123.0 38.0 7.8 -9.0 118 120 A L E -bc 62 141A 0 -57,-3.3 -55,-2.6 -2,-0.4 2,-0.6 -0.883 19.8-157.6-100.1 115.4 41.7 8.3 -8.5 119 121 A V E +bc 63 142A 0 22,-2.9 24,-2.4 -2,-0.7 25,-0.5 -0.865 28.9 154.9-105.6 122.1 43.6 6.9 -11.6 120 122 A M + 0 0 4 -57,-2.4 -55,-0.3 -2,-0.6 3,-0.1 -0.703 16.4 143.9-139.9 79.1 47.3 5.8 -11.6 121 123 A C - 0 0 1 -2,-0.2 2,-2.8 1,-0.1 -1,-0.1 0.469 40.8-149.5-100.3 -3.3 47.7 3.3 -14.4 122 124 A S S S+ 0 0 10 2,-0.1 2,-0.5 -25,-0.0 67,-0.4 -0.386 79.5 48.1 70.3 -71.8 51.2 4.1 -15.7 123 125 A E - 0 0 35 -2,-2.8 65,-0.1 65,-0.1 64,-0.0 -0.915 65.7-168.7-109.7 126.5 50.6 3.1 -19.3 124 126 A Y - 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