==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 23-OCT-03 1R8E . COMPND 2 MOLECULE: 5'-D(*GP*AP*CP*CP*CP*TP*CP*CP*CP*CP*TP*TP*AP*GP*G . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.NEWBERRY,R.G.BRENNAN . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.1 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 . 54 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 1 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 E 0 0 246 0, 0.0 2,-0.5 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 4.0 46.3 -28.2 7.9 2 4 A S - 0 0 66 2,-0.0 43,-1.1 0, 0.0 2,-0.3 -0.891 360.0-175.9-105.2 130.2 46.8 -28.4 11.6 3 5 A Y E -A 44 0A 155 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.896 9.7-146.7-124.3 155.9 44.7 -26.2 13.9 4 6 A Y E -A 43 0A 44 39,-3.3 39,-3.0 -2,-0.3 2,-0.1 -0.928 11.1-128.6-128.1 147.4 44.7 -25.6 17.7 5 7 A S E > -A 42 0A 40 -2,-0.3 4,-2.3 37,-0.2 3,-0.3 -0.399 41.5-100.5 -81.1 166.9 42.1 -24.9 20.4 6 8 A I H > S+ 0 0 26 35,-0.7 4,-2.6 1,-0.2 5,-0.2 0.902 124.6 54.7 -57.2 -38.5 42.7 -21.9 22.7 7 9 A G H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 107.0 49.4 -62.4 -38.1 43.9 -24.3 25.4 8 10 A E H > S+ 0 0 94 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.916 110.5 49.1 -69.5 -41.3 46.5 -25.8 23.1 9 11 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.939 109.9 53.7 -62.7 -42.4 47.8 -22.4 22.0 10 12 A S H X>S+ 0 0 27 -4,-2.6 5,-1.1 1,-0.2 4,-0.8 0.907 112.6 42.2 -57.5 -45.6 48.0 -21.5 25.7 11 13 A K H <5S+ 0 0 84 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.898 117.4 48.6 -70.5 -37.4 50.0 -24.6 26.5 12 14 A L H <5S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.911 123.4 27.6 -69.0 -45.2 52.2 -24.1 23.4 13 15 A A H <5S- 0 0 13 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.355 103.2-122.3 -99.9 4.5 53.1 -20.4 23.7 14 16 A N T <5 + 0 0 146 -4,-0.8 2,-0.4 -5,-0.3 -3,-0.2 0.923 66.3 135.1 53.1 51.2 52.8 -20.3 27.5 15 17 A V < - 0 0 15 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.2 -0.984 59.6-106.9-126.8 137.4 50.2 -17.5 27.4 16 18 A S > - 0 0 65 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.256 20.8-124.5 -64.0 154.7 47.0 -17.6 29.6 17 19 A I H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 113.3 54.6 -62.4 -45.2 43.7 -18.4 28.0 18 20 A K H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 106.3 53.1 -57.8 -36.4 42.2 -15.2 29.3 19 21 A A H > S+ 0 0 16 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.895 107.4 50.7 -66.8 -38.8 45.1 -13.3 27.7 20 22 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.961 111.2 47.7 -64.2 -48.1 44.3 -15.0 24.3 21 23 A R H X S+ 0 0 104 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.908 114.2 48.8 -58.7 -39.7 40.6 -14.0 24.6 22 24 A Y H X S+ 0 0 122 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.944 109.4 49.0 -66.1 -48.4 41.7 -10.5 25.6 23 25 A Y H <>S+ 0 0 16 -4,-3.1 5,-2.8 1,-0.2 6,-1.8 0.803 111.8 53.6 -61.2 -26.4 44.2 -10.1 22.7 24 26 A D H ><5S+ 0 0 18 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.969 110.2 43.9 -70.5 -54.2 41.3 -11.3 20.5 25 27 A K H 3<5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.866 113.8 51.8 -57.4 -37.8 38.9 -8.7 21.8 26 28 A I T 3<5S- 0 0 31 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.587 110.2-125.9 -74.4 -12.1 41.6 -6.0 21.5 27 29 A D T < 5S+ 0 0 93 -3,-1.5 -3,-0.2 -4,-0.4 3,-0.2 0.851 79.9 115.8 65.9 36.7 42.2 -7.2 17.9 28 30 A L S - 0 0 33 5,-2.3 4,-2.6 -2,-0.5 5,-0.1 -0.449 16.5-148.1 -60.4 116.9 33.0 -21.7 15.2 36 38 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.672 93.7 42.6 -62.1 -19.1 29.7 -19.8 14.4 37 39 A D T 4 S+ 0 0 144 3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.853 128.9 21.7 -96.6 -42.2 27.7 -22.2 16.6 38 40 A T T 4 S- 0 0 68 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.556 89.4-133.1-102.6 -10.8 29.9 -22.7 19.7 39 41 A S < + 0 0 81 -4,-2.6 2,-0.1 1,-0.2 0, 0.0 0.544 49.4 160.2 67.7 6.5 32.0 -19.5 19.4 40 42 A Y - 0 0 145 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.4 -0.370 37.6-127.9 -61.2 137.0 35.0 -21.7 20.1 41 43 A R E - B 0 34A 68 -7,-0.2 -35,-0.7 -3,-0.1 2,-0.4 -0.713 25.2-172.1 -90.9 135.0 38.3 -20.1 18.9 42 44 A Y E -AB 5 33A 56 -9,-2.5 -9,-2.5 -2,-0.4 -10,-0.4 -0.994 2.9-162.4-131.3 135.5 40.7 -22.1 16.7 43 45 A Y E -A 4 0A 0 -39,-3.0 -39,-3.3 -2,-0.4 2,-0.2 -0.835 12.0-132.7-117.4 152.3 44.2 -21.1 15.6 44 46 A T E > -A 3 0A 50 -2,-0.3 4,-0.7 -41,-0.2 3,-0.5 -0.645 24.1-117.7 -99.1 160.5 46.6 -22.2 12.9 45 47 A D T >4 S+ 0 0 85 -43,-1.1 3,-1.6 -2,-0.2 4,-0.4 0.934 111.5 55.5 -61.7 -48.8 50.2 -23.1 13.3 46 48 A S G >4 S+ 0 0 92 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.759 100.4 63.2 -56.2 -25.8 51.6 -20.3 11.0 47 49 A Q G >4 S+ 0 0 22 -3,-0.5 3,-2.1 1,-0.2 4,-0.3 0.794 82.1 77.5 -70.6 -30.0 49.8 -17.8 13.2 48 50 A L G X< S+ 0 0 35 -3,-1.6 3,-1.5 -4,-0.7 4,-0.4 0.736 78.1 73.9 -53.9 -26.4 51.8 -18.7 16.3 49 51 A I G X> S+ 0 0 111 -3,-0.8 3,-1.7 -4,-0.4 4,-0.6 0.845 85.8 64.6 -58.6 -33.1 54.7 -16.7 15.0 50 52 A H H <> S+ 0 0 104 -3,-2.1 4,-1.5 1,-0.3 -1,-0.3 0.728 90.3 64.8 -65.2 -21.8 52.8 -13.5 15.9 51 53 A L H <> S+ 0 0 1 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.3 0.663 89.4 69.9 -75.3 -14.0 52.9 -14.4 19.6 52 54 A D H <> S+ 0 0 94 -3,-1.7 4,-2.2 -4,-0.4 -1,-0.2 0.947 103.2 39.6 -66.0 -49.6 56.7 -14.0 19.4 53 55 A L H X S+ 0 0 43 -4,-0.6 4,-3.0 2,-0.2 5,-0.3 0.963 116.6 51.2 -62.4 -52.8 56.5 -10.2 18.9 54 56 A I H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.887 112.7 45.2 -52.6 -47.2 53.7 -9.8 21.4 55 57 A K H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 113.9 48.4 -67.6 -41.6 55.5 -11.8 24.1 56 58 A S H X S+ 0 0 67 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.931 113.4 47.0 -64.9 -43.5 58.8 -10.0 23.6 57 59 A L H <>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 4,-0.2 0.829 111.2 52.2 -67.4 -30.2 57.1 -6.6 23.7 58 60 A K H ><5S+ 0 0 128 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 0.905 105.2 56.1 -71.4 -38.3 55.2 -7.6 26.8 59 61 A Y H 3<5S+ 0 0 208 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.888 109.7 44.8 -59.9 -39.5 58.5 -8.6 28.4 60 62 A I T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.409 122.1-106.8 -86.4 3.1 59.9 -5.1 27.9 61 63 A G T < 5 + 0 0 58 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.552 58.5 162.1 88.1 9.1 56.7 -3.5 29.1 62 64 A T < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.416 44.0-114.7 -63.9 130.4 55.3 -2.2 25.8 63 65 A P >> - 0 0 77 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.438 22.9-116.5 -69.1 140.0 51.6 -1.4 26.2 64 66 A L H >> S+ 0 0 44 1,-0.3 4,-1.3 2,-0.2 3,-1.0 0.844 111.7 54.9 -42.1 -49.7 49.3 -3.6 24.2 65 67 A E H 3> S+ 0 0 118 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.851 106.9 50.3 -58.7 -34.7 47.9 -0.8 22.1 66 68 A E H <> S+ 0 0 75 -3,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.702 100.6 65.7 -76.9 -17.1 51.3 0.3 21.0 67 69 A M H < S+ 0 0 100 -4,-0.7 3,-0.8 1,-0.2 4,-0.3 0.739 108.2 60.2 -84.0 -20.8 51.4 -0.3 15.7 70 72 A A H >< S+ 0 0 1 -4,-1.1 3,-1.0 1,-0.2 -2,-0.2 0.858 98.4 56.0 -73.0 -35.4 54.6 -2.3 16.2 71 73 A Q T 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.470 105.3 56.4 -78.1 6.9 53.4 -5.2 14.1 72 74 A D T < S+ 0 0 136 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.489 88.2 92.6-110.6 -9.4 52.8 -2.7 11.3 73 75 A L S < S- 0 0 32 -3,-1.0 2,-0.1 -4,-0.3 -3,-0.0 -0.549 77.0-109.7 -90.3 155.1 56.3 -1.3 11.0 74 76 A E > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.299 35.0-101.1 -75.2 162.5 59.1 -2.5 8.7 75 77 A M H > S+ 0 0 173 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.810 126.2 52.3 -54.3 -31.1 62.2 -4.3 9.9 76 78 A E H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 111.2 44.7 -70.8 -46.0 64.1 -1.0 9.6 77 79 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.819 111.2 54.9 -67.4 -31.3 61.5 0.9 11.6 78 80 A L H X S+ 0 0 37 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.875 102.8 56.3 -69.8 -36.9 61.5 -2.0 14.2 79 81 A F H X S+ 0 0 138 -4,-1.6 4,-1.6 -5,-0.2 3,-0.3 0.953 110.4 44.4 -57.0 -50.1 65.3 -1.6 14.5 80 82 A A H X S+ 0 0 52 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.860 106.2 61.7 -62.2 -38.1 64.7 2.1 15.4 81 83 A F H X S+ 0 0 11 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.906 106.3 45.7 -54.4 -44.6 61.9 1.1 17.8 82 84 A Y H X S+ 0 0 96 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.867 105.9 59.0 -68.3 -36.5 64.4 -0.9 19.8 83 85 A T H X S+ 0 0 68 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.907 107.1 48.7 -57.3 -40.5 66.9 1.9 19.7 84 86 A E H X S+ 0 0 66 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.828 107.7 54.5 -68.2 -33.6 64.2 3.9 21.4 85 87 A Q H X S+ 0 0 21 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.876 106.7 51.0 -69.1 -35.9 63.6 1.1 23.9 86 88 A E H X S+ 0 0 107 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.910 107.6 53.4 -66.3 -41.1 67.3 1.2 24.8 87 89 A R H X S+ 0 0 108 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.921 110.7 46.6 -59.1 -45.9 67.1 4.9 25.4 88 90 A Q H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.870 111.8 51.3 -65.1 -37.2 64.2 4.5 27.8 89 91 A I H X S+ 0 0 92 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.924 107.9 50.3 -67.4 -44.9 66.0 1.7 29.6 90 92 A R H X S+ 0 0 135 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.876 111.1 52.0 -60.5 -31.9 69.2 3.7 30.1 91 93 A E H X S+ 0 0 116 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.892 110.3 46.6 -69.9 -40.0 66.8 6.4 31.4 92 94 A K H X S+ 0 0 154 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.933 110.1 56.8 -66.4 -43.1 65.2 3.9 33.9 93 95 A L H X S+ 0 0 102 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.946 107.8 41.9 -54.1 -59.7 68.7 2.7 34.9 94 96 A D H X S+ 0 0 97 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.802 111.6 57.6 -64.7 -24.1 70.2 6.0 36.0 95 97 A F H X S+ 0 0 136 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.946 111.4 41.7 -67.3 -45.9 66.9 6.8 37.7 96 98 A L H X S+ 0 0 84 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.862 113.9 53.7 -67.9 -35.2 67.2 3.7 39.8 97 99 A S H X S+ 0 0 61 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.949 110.8 44.9 -63.9 -49.5 70.9 4.2 40.3 98 100 A A H X S+ 0 0 46 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 114.9 49.0 -59.8 -45.6 70.4 7.7 41.7 99 101 A L H X S+ 0 0 60 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.903 107.3 54.9 -61.8 -41.1 67.5 6.4 43.8 100 102 A E H X S+ 0 0 133 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.901 111.6 45.3 -58.8 -38.8 69.7 3.6 45.1 101 103 A Q H X S+ 0 0 128 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.914 112.1 50.5 -72.0 -42.7 72.3 6.2 46.2 102 104 A T H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 3,-0.4 0.946 108.5 51.5 -60.3 -50.1 69.7 8.5 47.8 103 105 A I H X S+ 0 0 64 -4,-2.9 4,-2.6 1,-0.3 5,-0.2 0.912 108.2 53.2 -53.8 -44.3 68.2 5.7 49.8 104 106 A S H X S+ 0 0 68 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.3 0.852 108.8 49.2 -60.0 -37.1 71.6 4.8 51.1 105 107 A L H X S+ 0 0 50 -4,-1.7 4,-2.5 -3,-0.4 5,-0.3 0.916 109.9 51.4 -68.8 -43.4 72.2 8.4 52.2 106 108 A V H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.932 110.4 48.4 -59.6 -46.8 68.9 8.5 54.0 107 109 A K H X S+ 0 0 145 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.874 109.2 54.8 -61.2 -38.2 69.7 5.3 55.9 108 110 A K H X S+ 0 0 57 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.955 113.3 39.6 -62.2 -49.3 73.1 6.7 56.8 109 111 A R H X S+ 0 0 86 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.846 115.7 54.6 -68.6 -30.3 71.6 9.8 58.4 110 112 A M H X S+ 0 0 97 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.903 109.6 45.6 -68.4 -42.1 68.8 7.7 59.8 111 113 A K H >X S+ 0 0 128 -4,-2.9 4,-2.0 1,-0.2 3,-1.1 0.936 106.3 59.6 -66.5 -47.5 71.3 5.3 61.5 112 114 A R H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.859 106.8 47.6 -49.1 -40.1 73.4 8.1 62.9 113 115 A Q H 3< S+ 0 0 31 -4,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.747 112.4 49.4 -75.8 -23.2 70.3 9.4 64.7 114 116 A M H << S+ 0 0 146 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.689 110.1 51.1 -86.9 -19.7 69.6 5.9 66.1 115 117 A E S < S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.293 76.7 143.1 -98.1 7.4 73.2 5.4 67.2 116 118 A Y - 0 0 30 -3,-0.4 3,-0.1 -5,-0.2 -3,-0.1 -0.277 53.7-132.4 -54.7 126.9 73.3 8.7 69.2 117 119 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.891 73.8 -27.5 -44.9 -56.6 75.4 8.2 72.4 118 120 A A > - 0 0 33 3,-0.2 3,-0.5 101,-0.0 101,-0.4 -0.983 60.9-112.3-162.9 156.5 72.9 9.9 74.7 119 121 A L T 3 S+ 0 0 80 -2,-0.3 101,-0.2 1,-0.2 3,-0.1 -0.681 94.0 19.0 -95.4 147.3 70.2 12.5 74.7 120 122 A G T 3 S+ 0 0 15 99,-3.0 2,-0.4 -2,-0.3 -1,-0.2 0.663 98.1 111.6 72.1 17.5 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