==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-DEC-09 3L8J . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,R.ZHANG,H.ZHANG,Y.HE,W.JI,W.MIN,T.J.BOGGON . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 76.5 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 . 0 0.0 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 0 1 0 0 1 0 0 1 1 0 0 0 1 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 62.1 39.1 41.2 2 -2 A X 0 0 138 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.644 360.0 360.0 73.5 20.5 61.0 35.5 41.9 3 -1 A X 0 0 152 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.377 360.0 360.0-148.4 360.0 63.3 34.0 39.3 4 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 5 14 A T 0 0 178 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -82.9 65.4 34.9 31.0 6 15 A T - 0 0 88 1,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.975 360.0-100.1-128.8 146.4 63.6 34.8 27.7 7 16 A S > - 0 0 63 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.113 25.2-118.8 -65.5 159.0 62.6 37.7 25.4 8 17 A M G > S+ 0 0 171 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.730 106.3 70.1 -70.9 -26.0 59.0 39.2 25.2 9 18 A V G 3 S+ 0 0 75 1,-0.3 42,-0.4 2,-0.1 -1,-0.2 0.638 91.9 61.5 -67.5 -15.0 58.5 38.3 21.5 10 19 A S G X> S+ 0 0 9 -3,-1.1 3,-2.3 1,-0.2 4,-0.7 0.575 74.0 100.9 -86.3 -12.2 58.4 34.6 22.5 11 20 A M H X> S+ 0 0 117 -3,-1.4 4,-2.3 1,-0.3 3,-1.2 0.832 73.8 57.6 -39.8 -51.7 55.3 35.2 24.6 12 21 A P H 3>>S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 5,-1.8 0.689 94.7 67.4 -61.7 -19.1 52.8 33.9 22.0 13 22 A L H <4>S+ 0 0 1 -3,-2.3 5,-2.4 3,-0.2 -2,-0.2 0.909 115.0 27.1 -63.8 -41.3 54.6 30.5 22.0 14 23 A Y H <<5S+ 0 0 108 -3,-1.2 -1,-0.2 -4,-0.7 -3,-0.1 0.727 126.9 47.4 -92.3 -26.9 53.5 29.8 25.6 15 24 A A H <5S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.1 0.786 133.2 10.0 -84.1 -31.8 50.3 32.0 25.4 16 25 A V T X5S+ 0 0 65 -4,-2.3 4,-0.7 -5,-0.2 -3,-0.2 0.766 132.2 39.0-115.9 -49.3 49.0 30.7 22.1 17 26 A M H > S+ 0 0 49 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.775 108.9 55.4 -70.2 -23.1 47.8 25.6 25.1 20 29 A V H X S+ 0 0 73 -4,-0.7 4,-0.5 -3,-0.5 -2,-0.2 0.926 108.5 46.7 -68.0 -45.9 47.1 24.3 21.5 21 30 A F H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 3,-0.2 0.834 109.3 54.0 -67.4 -35.2 49.6 21.4 22.0 22 31 A N H < S+ 0 0 81 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.835 111.5 44.0 -69.8 -34.6 48.2 20.4 25.5 23 32 A E H < S+ 0 0 127 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.530 114.4 53.9 -81.6 -8.9 44.7 20.1 24.1 24 33 A L H >X S+ 0 0 53 -4,-0.5 4,-2.6 -3,-0.2 3,-0.6 0.711 93.8 65.5 -95.9 -28.3 46.3 18.3 21.1 25 34 A E T 3< S+ 0 0 72 -4,-1.7 4,-0.4 1,-0.2 -2,-0.1 0.677 95.8 63.3 -65.1 -18.4 48.1 15.7 23.3 26 35 A R T 34 S+ 0 0 205 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.851 114.9 26.7 -72.4 -38.1 44.6 14.5 24.2 27 36 A V T <4 S+ 0 0 115 -3,-0.6 2,-0.2 -4,-0.3 -2,-0.2 0.846 140.8 5.6 -96.8 -42.8 43.7 13.5 20.6 28 37 A N X + 0 0 78 -4,-2.6 4,-2.1 1,-0.1 -1,-0.2 -0.714 54.6 179.4-148.8 94.5 47.1 12.6 19.1 29 38 A L H > S+ 0 0 91 -4,-0.4 4,-2.8 -2,-0.2 5,-0.3 0.864 81.0 65.3 -59.7 -39.9 50.2 12.7 21.2 30 39 A S H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 111.5 32.0 -48.0 -60.6 52.4 11.7 18.3 31 40 A A H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.904 117.1 56.1 -66.4 -45.3 51.8 14.9 16.3 32 41 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -8,-0.3 -1,-0.2 0.863 110.9 44.6 -57.1 -41.5 51.4 17.2 19.4 33 42 A Q H X S+ 0 0 116 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.910 113.1 50.7 -68.1 -45.4 54.8 16.1 20.7 34 43 A T H X S+ 0 0 103 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.859 115.0 42.9 -62.5 -39.6 56.5 16.5 17.3 35 44 A L H X S+ 0 0 79 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.857 108.2 60.5 -74.5 -38.9 55.1 20.0 16.7 36 45 A R H X S+ 0 0 42 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.959 111.8 36.3 -51.0 -61.5 55.8 21.1 20.3 37 46 A A H X S+ 0 0 60 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.745 112.4 61.5 -68.7 -26.6 59.6 20.6 20.1 38 47 A A H X S+ 0 0 54 -4,-1.0 4,-1.7 -5,-0.3 -1,-0.2 0.926 109.7 40.3 -64.3 -46.4 59.6 21.8 16.4 39 48 A F H X S+ 0 0 35 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.879 113.4 55.0 -67.4 -41.2 58.3 25.2 17.5 40 49 A I H X S+ 0 0 67 -4,-2.1 4,-1.7 -5,-0.2 3,-0.3 0.939 110.9 44.0 -59.0 -50.4 60.6 25.3 20.6 41 50 A K H X S+ 0 0 144 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.900 112.3 55.0 -58.3 -42.3 63.7 24.7 18.5 42 51 A A H X S+ 0 0 28 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.800 107.8 47.8 -63.1 -33.3 62.4 27.2 16.0 43 52 A E H < S+ 0 0 9 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.809 108.1 53.8 -81.3 -32.3 62.0 29.9 18.6 44 53 A K H < S+ 0 0 184 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.853 112.8 47.1 -63.8 -37.3 65.5 29.3 20.0 45 54 A E H < S+ 0 0 128 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.996 130.4 13.1 -64.1 -68.2 66.8 29.8 16.4 46 55 A N S >< S- 0 0 95 -4,-2.3 3,-1.5 -5,-0.1 2,-0.3 -0.950 78.7-139.0-118.3 111.0 64.8 33.0 15.6 47 56 A P T 3 S+ 0 0 86 0, 0.0 -37,-0.1 0, 0.0 -3,-0.1 -0.537 90.1 22.3 -68.5 127.4 63.2 34.9 18.5 48 57 A G T 3> S+ 0 0 6 -2,-0.3 4,-1.9 -41,-0.1 3,-0.3 0.295 85.0 117.0 101.3 -6.0 59.7 36.2 17.5 49 58 A L H <> S+ 0 0 60 -3,-1.5 4,-2.5 1,-0.2 5,-0.1 0.845 70.8 58.2 -64.1 -36.5 59.2 33.6 14.7 50 59 A T H > S+ 0 0 1 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.879 106.8 49.3 -59.8 -40.4 56.2 32.1 16.4 51 60 A Q H > S+ 0 0 73 -42,-0.4 4,-3.1 -3,-0.3 -2,-0.2 0.926 109.0 51.3 -63.2 -47.8 54.5 35.5 16.4 52 61 A D H X S+ 0 0 85 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 112.9 47.0 -56.0 -43.6 55.3 35.9 12.7 53 62 A I H X S+ 0 0 53 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.950 113.3 47.2 -61.2 -51.6 53.7 32.5 12.1 54 63 A I H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.862 111.0 52.2 -61.9 -37.7 50.7 33.3 14.2 55 64 A M H X S+ 0 0 77 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.888 107.4 51.7 -64.6 -41.5 50.2 36.6 12.5 56 65 A K H X S+ 0 0 131 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.825 109.9 49.9 -64.4 -34.4 50.3 35.0 9.0 57 66 A I H >< S+ 0 0 106 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.895 108.6 51.9 -69.8 -42.4 47.6 32.5 10.1 58 67 A L H >< S+ 0 0 102 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.805 101.8 61.9 -62.9 -32.0 45.4 35.3 11.4 59 68 A E H 3< S+ 0 0 136 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.765 93.5 63.5 -66.7 -26.2 45.7 37.2 8.1 60 69 A K T S+ 0 0 82 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.940 71.4 49.8 -59.5 -50.8 40.8 34.9 8.3 62 71 A S H > S+ 0 0 77 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.847 109.6 52.6 -58.3 -37.8 38.7 35.3 5.2 63 72 A V H > S+ 0 0 91 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.923 112.9 44.1 -61.1 -46.6 40.1 32.0 3.9 64 73 A E H X S+ 0 0 99 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.811 113.5 50.6 -70.5 -33.4 39.1 30.2 7.1 65 74 A V H X S+ 0 0 28 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.967 112.3 45.9 -66.8 -53.2 35.7 31.9 7.3 66 75 A N H X S+ 0 0 88 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.745 113.0 52.9 -62.0 -25.0 34.9 30.9 3.7 67 76 A F H X S+ 0 0 107 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.900 110.8 43.9 -74.6 -45.1 36.2 27.4 4.5 68 77 A T H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.847 111.2 56.1 -68.9 -35.2 34.0 26.9 7.6 69 78 A E H X S+ 0 0 32 -4,-2.7 4,-2.0 2,-0.2 3,-0.5 0.968 110.2 44.7 -53.9 -56.3 31.1 28.4 5.6 70 79 A S H X S+ 0 0 62 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.862 111.1 54.8 -55.0 -41.5 31.6 25.7 2.9 71 80 A L H X S+ 0 0 59 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.818 108.3 48.4 -65.5 -34.1 32.0 23.1 5.7 72 81 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.872 111.4 48.2 -75.2 -40.2 28.6 24.0 7.2 73 82 A R H < S+ 0 0 86 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.909 111.3 52.1 -63.5 -44.0 26.7 23.9 3.9 74 83 A M H >< S+ 0 0 115 -4,-2.3 3,-2.3 1,-0.2 2,-2.2 0.830 90.2 81.2 -58.9 -37.2 28.3 20.5 3.1 75 84 A A T 3< S+ 0 0 24 -4,-1.1 -1,-0.2 1,-0.3 31,-0.1 -0.143 84.9 57.7 -74.6 43.9 27.2 19.1 6.5 76 85 A A T 3 S+ 0 0 22 -2,-2.2 -1,-0.3 -3,-0.3 -2,-0.1 0.318 80.8 108.2-137.7 -14.7 23.6 18.4 5.3 77 86 A D S < S+ 0 0 119 -3,-2.3 -3,-0.0 -4,-0.2 0, 0.0 -0.295 72.7 26.9 -65.9 151.5 24.6 16.1 2.4 78 87 A D + 0 0 116 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.994 60.0 157.5 51.8 75.5 23.9 12.3 2.7 79 88 A V > + 0 0 23 2,-0.1 3,-1.3 1,-0.1 -2,-0.1 0.600 66.6 74.0 -93.9 -19.3 21.0 12.2 5.1 80 89 A E G > S+ 0 0 166 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.618 85.6 67.3 -67.1 -13.8 20.1 8.8 3.7 81 90 A E G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.741 102.0 46.1 -74.4 -25.6 23.1 7.6 5.7 82 91 A Y G < S+ 0 0 43 -3,-1.3 2,-0.4 -4,-0.1 -1,-0.2 -0.235 81.2 127.1-115.5 42.7 21.3 8.4 9.0 83 92 A M < - 0 0 48 -3,-0.6 2,-0.2 114,-0.0 9,-0.1 -0.838 54.4-125.4-102.5 139.4 17.8 6.9 8.4 84 93 A I - 0 0 15 -2,-0.4 116,-0.1 7,-0.2 -2,-0.1 -0.544 9.5-156.8 -87.9 144.8 16.2 4.5 10.9 85 94 A E + 0 0 181 -2,-0.2 -1,-0.1 2,-0.1 115,-0.1 0.698 59.7 115.1 -84.5 -23.3 14.9 1.0 10.1 86 95 A R S S- 0 0 42 113,-0.1 2,-0.3 1,-0.1 5,-0.1 -0.135 71.4 -83.5 -56.8 138.5 12.6 1.0 13.1 87 96 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.740 63.6 -42.2 -90.5 138.6 8.8 0.9 12.7 88 97 A E S > S- 0 0 109 -2,-0.3 4,-1.1 -3,-0.0 3,-0.1 -0.489 78.9 -1.6-145.0 -68.4 7.0 3.1 12.2 89 98 A P H > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.907 112.4 46.3 -72.8 -46.4 5.4 6.5 12.4 90 99 A E H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 49,-0.1 0.784 109.6 55.7 -68.1 -29.4 7.3 8.4 15.1 91 100 A F H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -7,-0.2 0.814 106.4 50.3 -73.1 -32.6 10.7 7.4 13.7 92 101 A Q H X S+ 0 0 92 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.884 111.2 50.1 -66.4 -40.6 9.8 8.8 10.3 93 102 A D H X S+ 0 0 55 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.856 109.3 50.8 -65.7 -39.1 8.8 12.0 12.1 94 103 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.949 109.0 51.7 -60.1 -50.7 12.1 12.0 13.9 95 104 A N H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.837 112.8 45.6 -55.4 -39.3 13.9 11.6 10.6 96 105 A E H X S+ 0 0 121 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.972 112.4 48.2 -68.3 -56.8 12.0 14.6 9.2 97 106 A K H X S+ 0 0 45 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.797 115.6 47.7 -54.8 -32.4 12.5 16.9 12.2 98 107 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.940 113.8 44.0 -72.7 -52.2 16.2 16.0 12.1 99 108 A R H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.932 113.2 53.1 -57.8 -49.8 16.7 16.5 8.4 100 109 A A H X S+ 0 0 46 -4,-3.3 4,-2.5 1,-0.2 3,-0.3 0.939 112.1 44.2 -49.0 -56.2 14.7 19.8 8.5 101 110 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 111.0 53.5 -59.2 -45.2 16.9 21.1 11.4 102 111 A K H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.834 112.4 45.6 -60.9 -35.5 20.2 20.0 9.7 103 112 A Q H X S+ 0 0 78 -4,-2.2 4,-1.3 -3,-0.3 -2,-0.2 0.946 109.0 53.0 -72.9 -51.0 19.3 21.9 6.5 104 113 A I H < S+ 0 0 55 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.890 114.7 44.7 -49.6 -43.7 18.1 25.1 8.2 105 114 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.916 107.0 57.4 -67.6 -45.4 21.4 25.2 10.0 106 115 A S H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.702 103.8 55.2 -61.3 -20.0 23.5 24.3 6.9 107 116 A K T >< S+ 0 0 118 -4,-1.3 3,-1.0 -3,-0.4 4,-0.5 0.260 76.1 101.9-101.3 12.0 22.1 27.4 5.1 108 117 A I G X> + 0 0 0 -3,-1.9 4,-2.3 1,-0.2 3,-1.5 0.870 67.3 67.1 -62.0 -42.6 23.1 30.0 7.7 109 118 A P G 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.643 108.2 41.2 -58.9 -13.3 26.2 31.4 5.9 110 119 A D G <4 S+ 0 0 84 -3,-1.0 4,-0.3 2,-0.1 -2,-0.2 0.512 116.3 48.3-107.7 -12.6 23.8 32.8 3.2 111 120 A E T <4 S+ 0 0 36 -3,-1.5 7,-0.4 -4,-0.5 3,-0.3 0.651 94.8 72.5 -98.1 -22.7 21.2 34.0 5.7 112 121 A I S < S+ 0 0 14 -4,-2.3 -1,-0.1 1,-0.2 -2,-0.1 0.598 84.4 71.1 -72.4 -12.6 23.5 35.8 8.1 113 122 A N S S+ 0 0 123 -5,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.968 94.6 53.9 -66.4 -56.9 24.1 38.6 5.5 114 123 A D S > S- 0 0 84 -4,-0.3 4,-1.5 -3,-0.3 5,-0.1 -0.647 70.7-154.6 -77.6 134.9 20.6 40.1 5.9 115 124 A R H > S+ 0 0 158 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.776 97.9 53.7 -77.4 -27.6 19.6 40.9 9.4 116 125 A V H > S+ 0 0 122 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