==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSFERASE 13-MAR-13 3W8I . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,D.C.WANG,J.DING . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 81.3 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 0 2 0 0 1 0 1 1 1 0 0 1 1 0 1 1 0 0 1 0 1 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 . 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 17 A M 0 0 80 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.0 3.2 -15.6 0.2 2 18 A V - 0 0 27 1,-0.1 31,-0.1 2,-0.0 35,-0.0 -0.733 360.0 -71.5-113.8 173.6 6.1 -14.0 -1.6 3 19 A S > - 0 0 35 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.302 43.8-115.3 -65.1 150.9 9.2 -15.8 -2.8 4 20 A M H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.870 114.0 54.0 -56.0 -44.4 11.7 -17.0 -0.2 5 21 A P H >>S+ 0 0 14 0, 0.0 4,-1.9 0, 0.0 5,-1.4 0.896 109.4 51.9 -58.4 -36.8 14.6 -14.8 -1.4 6 22 A L H >>S+ 0 0 0 -3,-0.3 5,-2.6 3,-0.2 4,-0.5 0.982 118.2 31.2 -62.4 -61.2 12.2 -11.8 -1.0 7 23 A Y H <5S+ 0 0 6 -4,-1.9 -1,-0.2 3,-0.2 -3,-0.1 0.822 125.6 43.8 -72.5 -30.3 11.0 -12.4 2.6 8 24 A A H <5S+ 0 0 14 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.834 131.9 15.8 -84.6 -33.9 14.2 -14.0 3.9 9 25 A V H X5S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.5 -3,-0.2 0.861 131.5 34.6-103.6 -55.4 16.7 -11.7 2.4 10 26 A M H X S+ 0 0 36 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.841 110.7 52.8 -63.8 -29.8 14.8 -7.5 6.7 13 29 A V H X S+ 0 0 0 -4,-0.7 4,-1.2 -3,-0.4 -2,-0.2 0.900 108.0 50.4 -67.5 -41.6 16.7 -5.0 4.6 14 30 A F H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.873 107.4 54.0 -63.1 -39.6 13.5 -3.1 4.0 15 31 A N H >< S+ 0 0 76 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.884 108.6 48.4 -62.7 -39.9 12.7 -3.0 7.7 16 32 A E H >< S+ 0 0 81 -4,-1.5 3,-0.6 1,-0.2 4,-0.2 0.745 105.3 59.9 -72.3 -24.0 16.1 -1.5 8.5 17 33 A L H >X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 3,-0.7 0.618 87.0 77.5 -77.9 -12.9 15.6 1.1 5.8 18 34 A E T << S+ 0 0 75 -3,-0.8 4,-0.3 -4,-0.6 -1,-0.2 0.822 86.6 57.2 -68.0 -32.3 12.5 2.4 7.6 19 35 A R T <4 S+ 0 0 209 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.696 107.0 51.1 -71.6 -18.3 14.5 4.3 10.2 20 36 A V T <4 S- 0 0 50 -3,-0.7 2,-0.2 -4,-0.2 -2,-0.2 0.936 140.0 -26.0 -80.8 -54.7 16.1 6.2 7.3 21 37 A N X - 0 0 58 -4,-1.9 4,-2.1 1,-0.1 -1,-0.2 -0.757 52.7-154.7-162.3 118.8 12.8 7.1 5.7 22 38 A L H > S+ 0 0 88 -4,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.892 94.5 51.1 -60.5 -44.7 9.6 5.2 6.0 23 39 A S H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 112.6 44.1 -60.5 -51.5 8.1 6.3 2.7 24 40 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 113.8 51.7 -62.8 -38.3 11.1 5.4 0.6 25 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -8,-0.2 -1,-0.2 0.926 109.2 49.0 -64.4 -46.6 11.4 2.1 2.3 26 42 A Q H X S+ 0 0 103 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.865 109.4 54.7 -60.0 -37.2 7.8 1.2 1.8 27 43 A T H X S+ 0 0 40 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.946 109.3 46.4 -60.1 -49.9 8.3 2.2 -1.9 28 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.943 114.5 47.2 -56.6 -51.4 11.3 -0.2 -2.2 29 45 A R H X S+ 0 0 34 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.944 114.0 45.7 -57.8 -52.9 9.3 -3.1 -0.5 30 46 A A H X S+ 0 0 58 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.891 112.6 52.4 -58.5 -41.7 6.2 -2.6 -2.5 31 47 A A H X S+ 0 0 10 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.927 111.3 44.9 -61.6 -48.6 8.2 -2.3 -5.7 32 48 A F H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.905 111.9 53.3 -62.2 -42.3 10.1 -5.6 -5.1 33 49 A I H X S+ 0 0 57 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.914 112.3 44.9 -58.0 -44.3 6.9 -7.3 -4.1 34 50 A K H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.900 112.5 50.4 -68.1 -42.3 5.3 -6.2 -7.4 35 51 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.902 114.7 43.2 -63.6 -42.8 8.3 -7.2 -9.5 36 52 A E H < S+ 0 0 8 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.875 111.2 56.0 -70.3 -38.6 8.5 -10.7 -8.0 37 53 A K H < S+ 0 0 163 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.910 111.9 43.4 -56.2 -44.6 4.7 -11.0 -8.2 38 54 A E H < S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.895 131.8 17.7 -71.3 -41.6 4.9 -10.3 -12.0 39 55 A N S >< S- 0 0 24 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.3 -0.779 81.2-145.5-138.0 92.1 8.0 -12.5 -12.7 40 56 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.241 84.0 32.8 -61.4 140.8 8.9 -15.1 -10.0 41 57 A G T 3> S+ 0 0 31 -5,-0.0 4,-1.6 4,-0.0 5,-0.1 0.236 87.5 109.1 97.3 -9.5 12.6 -15.9 -9.5 42 58 A L H <> + 0 0 0 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.865 69.6 56.6 -69.0 -39.8 13.4 -12.3 -10.3 43 59 A T H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 107.0 50.7 -60.6 -40.5 14.4 -11.3 -6.8 44 60 A Q H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 110.2 49.4 -61.2 -45.2 17.0 -14.1 -6.7 45 61 A D H X S+ 0 0 43 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.898 111.9 49.2 -60.6 -42.2 18.4 -12.9 -10.0 46 62 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 113.0 45.9 -62.5 -49.7 18.6 -9.3 -8.7 47 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.929 115.1 46.4 -60.4 -48.0 20.3 -10.3 -5.5 48 64 A M H X S+ 0 0 68 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.879 113.0 49.6 -63.9 -39.3 22.8 -12.6 -7.3 49 65 A K H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.873 111.7 48.5 -67.8 -37.8 23.6 -10.0 -9.9 50 66 A I H X S+ 0 0 2 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.894 111.1 50.1 -68.2 -40.1 24.1 -7.3 -7.2 51 67 A L H <>S+ 0 0 7 -4,-2.5 5,-2.8 1,-0.2 -2,-0.2 0.844 111.6 50.2 -64.5 -34.5 26.4 -9.7 -5.3 52 68 A E H ><5S+ 0 0 107 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.928 107.5 52.0 -66.9 -46.6 28.3 -10.3 -8.6 53 69 A K H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.674 113.1 45.2 -67.6 -18.2 28.6 -6.6 -9.3 54 70 A K T 3<5S- 0 0 80 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.230 112.8-121.7-106.7 10.5 30.1 -6.1 -5.8 55 71 A S T < 5 + 0 0 92 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.790 53.0 159.8 53.7 35.3 32.4 -9.2 -6.2 56 72 A V < - 0 0 28 -5,-2.8 2,-0.9 -6,-0.1 -1,-0.2 -0.807 26.8-156.2 -83.9 115.2 31.0 -11.0 -3.2 57 73 A E + 0 0 188 -2,-0.7 2,-0.3 -3,-0.1 -5,-0.0 -0.790 42.8 110.6-104.3 97.5 31.9 -14.6 -3.8 58 74 A V S S- 0 0 60 -2,-0.9 2,-0.3 195,-0.0 -2,-0.1 -0.964 72.5 -93.1-156.9 148.8 29.6 -17.0 -2.0 59 75 A N > - 0 0 68 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.523 31.5-144.2 -69.3 131.0 27.0 -19.5 -3.1 60 76 A F H > S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.942 94.7 44.1 -62.1 -52.9 23.6 -17.8 -3.0 61 77 A T H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.824 112.2 53.6 -67.5 -31.8 21.4 -20.8 -2.0 62 78 A E H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 112.7 43.0 -65.9 -45.8 23.9 -21.9 0.7 63 79 A S H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.878 111.2 55.9 -67.6 -39.2 23.9 -18.4 2.3 64 80 A L H < S+ 0 0 8 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.945 109.1 47.4 -54.1 -51.1 20.1 -18.3 1.9 65 81 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.895 109.2 54.3 -58.8 -42.7 19.9 -21.5 3.9 66 82 A R H 3< S+ 0 0 100 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.879 116.5 36.5 -58.6 -40.1 22.3 -20.1 6.5 67 83 A M T >< S+ 0 0 29 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.307 94.9 90.4 -97.5 9.8 20.1 -17.0 7.1 68 84 A A T < + 0 0 7 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.350 62.1 81.4 -93.3 6.4 16.8 -18.7 6.7 69 85 A A T 3 + 0 0 16 -3,-0.4 -1,-0.2 -4,-0.1 27,-0.2 0.612 67.4 103.2 -89.6 -11.9 16.0 -19.7 10.3 70 86 A D S < S- 0 0 117 -3,-0.6 2,-0.1 1,-0.1 -3,-0.0 -0.317 79.5 -96.9 -72.8 153.4 14.7 -16.4 11.6 71 87 A D - 0 0 77 1,-0.1 2,-0.7 -2,-0.0 -1,-0.1 -0.397 20.9-143.0 -65.3 140.4 11.0 -15.7 12.1 72 88 A V >> - 0 0 15 1,-0.2 3,-1.8 -2,-0.1 4,-0.7 -0.937 16.7-156.9-101.1 106.1 9.1 -13.9 9.4 73 89 A E G >4 S+ 0 0 153 -2,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.879 85.4 57.9 -52.6 -51.1 6.8 -11.7 11.6 74 90 A E G 34 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.570 114.3 41.1 -61.6 -8.6 4.0 -11.2 9.1 75 91 A Y G <4 S+ 0 0 16 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.515 93.8 110.2-110.2 -10.6 3.6 -14.9 8.9 76 92 A M << - 0 0 18 -3,-1.7 2,-0.5 -4,-0.7 -3,-0.0 -0.341 61.8-127.5 -85.3 150.7 4.0 -15.9 12.5 77 93 A I + 0 0 9 7,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.792 23.0 175.6 -98.4 126.3 1.4 -17.2 15.0 78 94 A E + 0 0 169 -2,-0.5 -1,-0.1 10,-0.0 7,-0.1 -0.462 30.0 141.8-124.3 59.5 1.0 -15.5 18.4 79 95 A R - 0 0 121 2,-0.1 6,-0.1 -2,-0.1 -2,-0.0 -0.814 53.5-133.9-110.5 144.4 -1.9 -17.4 19.9 80 96 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.513 72.9 106.3 -72.8 -8.6 -2.5 -18.6 23.6 81 97 A E S > S- 0 0 59 1,-0.1 4,-1.7 4,-0.0 3,-0.4 -0.508 74.3-129.6 -74.1 142.8 -3.6 -22.1 22.7 82 98 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 104.3 60.1 -57.7 -39.3 -1.1 -24.9 23.4 83 99 A E H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 49,-0.2 0.874 108.6 42.0 -59.9 -41.2 -1.4 -26.4 19.9 84 100 A F H > S+ 0 0 31 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.828 112.3 52.6 -79.0 -33.4 -0.2 -23.2 18.2 85 101 A Q H X S+ 0 0 106 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 112.0 47.9 -63.8 -41.9 2.6 -22.5 20.7 86 102 A D H X S+ 0 0 45 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.877 109.1 54.3 -64.0 -39.3 3.7 -26.0 20.0 87 103 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 5,-0.3 0.945 109.6 46.5 -59.2 -50.2 3.4 -25.3 16.3 88 104 A N H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 113.4 48.8 -60.4 -44.8 5.7 -22.3 16.6 89 105 A E H X S+ 0 0 118 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.945 114.7 43.6 -61.1 -49.9 8.2 -24.1 18.7 90 106 A K H X S+ 0 0 37 -4,-2.7 4,-2.7 2,-0.2 35,-0.2 0.917 115.1 48.6 -63.3 -45.4 8.5 -27.2 16.4 91 107 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.929 111.7 50.4 -59.4 -46.9 8.6 -25.1 13.3 92 108 A R H X S+ 0 0 85 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.930 110.9 49.1 -55.3 -49.6 11.3 -22.9 14.8 93 109 A A H X S+ 0 0 32 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.929 111.1 48.9 -57.6 -50.1 13.3 -25.9 15.7 94 110 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.931 111.8 48.9 -56.4 -49.2 13.0 -27.5 12.2 95 111 A K H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 112.1 48.9 -60.6 -42.0 14.1 -24.2 10.5 96 112 A Q H X S+ 0 0 98 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.957 112.1 47.1 -61.1 -52.4 17.1 -23.8 12.8 97 113 A I H >< S+ 0 0 40 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.912 112.7 49.4 -57.0 -45.4 18.3 -27.4 12.3 98 114 A L H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.854 107.6 56.0 -62.7 -34.7 17.9 -27.1 8.6 99 115 A S H 3< S+ 0 0 1 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.777 98.2 62.4 -67.7 -27.2 19.8 -23.8 8.7 100 116 A K T XX S+ 0 0 87 -4,-1.4 4,-0.9 -3,-0.5 3,-0.5 0.527 78.1 95.3 -75.5 -4.5 22.7 -25.5 10.4 101 117 A I H X> S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.3 3,-1.1 0.892 77.5 52.1 -56.6 -49.0 23.2 -27.8 7.3 102 118 A P H 34 S+ 0 0 2 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.834 110.9 50.6 -60.0 -29.4 26.0 -25.7 5.5 103 119 A D H <4 S+ 0 0 97 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.693 119.9 34.1 -78.0 -19.5 28.0 -25.7 8.8 104 120 A E H X< S+ 0 0 36 -3,-1.1 3,-0.9 -4,-0.9 7,-0.6 0.521 94.8 81.8-115.4 -8.8 27.8 -29.5 9.3 105 121 A I T 3< S+ 0 0 3 -4,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.736 85.6 59.6 -78.0 -21.6 27.8 -31.0 5.8 106 122 A N T 3 S+ 0 0 152 -4,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.506 99.4 64.3 -84.6 -3.7 31.6 -30.9 5.3 107 123 A D S <> S- 0 0 71 -3,-0.9 4,-2.9 1,-0.1 5,-0.2 -0.950 73.8-159.7-118.9 107.8 32.0 -33.1 8.4 108 124 A R H > S+ 0 0 105 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 0.815 89.4 51.5 -61.7 -35.7 30.4 -36.5 7.7 109 125 A V H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.979 113.7 43.8 -61.3 -56.9 30.0 -37.5 11.4 110 126 A R H > S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 114.5 50.2 -53.0 -47.1 28.3 -34.2 12.2 111 127 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 -7,-0.6 -1,-0.2 0.888 106.0 55.0 -63.6 -41.0 26.1 -34.4 9.1 112 128 A L H X S+ 0 0 89 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.832 110.9 46.9 -61.2 -32.7 25.0 -37.9 9.9 113 129 A Q H X S+ 0 0 89 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.887 107.8 56.5 -71.1 -39.8 23.9 -36.6 13.3 114 130 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.860 102.2 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-61.9 -46.8 11.4 -1.7 -10.5 227 382 B E H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.910 110.9 53.6 -62.3 -41.7 14.3 0.5 -11.5 228 383 B K H X S+ 0 0 135 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 110.2 46.9 -56.2 -44.8 11.8 3.4 -11.8 229 384 B S H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.858 109.0 53.6 -69.0 -36.2 10.5 2.8 -8.3 230 385 B I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.877 109.0 50.8 -63.0 -36.9 14.1 2.5 -6.9 231 386 B A H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.877 108.0 51.8 -67.3 -39.4 14.7 5.9 -8.5 232 387 B V H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 110.8 48.4 -59.9 -45.6 11.6 7.3 -6.9 233 388 B A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.867 110.7 50.8 -62.7 -38.4 12.8 6.0 -3.5 234 389 B E H < S+ 0 0 24 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.877 109.7 49.9 -68.0 -38.6 16.3 7.6 -4.2 235 390 B A H < S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.7 49.4 -64.8 -37.4 14.7 10.9 -5.0 236 391 B A H < S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.781 132.5 11.4 -72.2 -27.9 12.6 10.6 -1.8 237 392 B C S >< S- 0 0 18 -4,-1.5 3,-1.8 -5,-0.1 -1,-0.3 -0.611 80.0-140.7-157.1 87.7 15.7 9.8 0.3 238 393 B P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.211 87.9 24.1 -52.5 130.6 19.2 10.2 -1.2 239 394 B G T 3> S+ 0 0 15 -47,-0.0 4,-1.8 -5,-0.0 5,-0.1 0.298 85.4 113.1 97.5 -7.2 21.6 7.5 -0.2 240 395 B I H <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.2 5,-0.1 0.788 75.3 53.5 -70.8 -26.7 19.0 4.9 0.5 241 396 B T H > S+ 0 0 1 2,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.883 106.3 53.4 -73.3 -38.2 20.0 2.7 -2.4 242 397 B D H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.909 111.9 45.4 -57.7 -44.2 23.6 2.7 -1.1 243 398 B K H X S+ 0 0 84 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.881 110.7 52.9 -69.4 -39.8 22.2 1.5 2.3 244 399 B M H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 114.1 42.6 -58.9 -50.5 20.0 -1.1 0.6 245 400 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.922 114.4 50.7 -62.0 -46.2 23.0 -2.5 -1.3 246 401 B K H X S+ 0 0 125 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.917 113.7 43.1 -62.5 -46.2 25.3 -2.3 1.7 247 402 B K H X S+ 0 0 32 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.901 111.3 57.9 -64.6 -40.4 22.9 -4.1 4.1 248 403 B L H >X S+ 0 0 2 -4,-2.3 3,-1.0 -5,-0.3 4,-0.9 0.955 112.1 38.3 -51.7 -57.7 22.2 -6.6 1.4 249 404 B I H 3X S+ 0 0 28 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.776 108.1 65.3 -69.3 -24.3 25.8 -7.7 1.0 250 405 B E H 3< S+ 0 0 103 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.743 98.1 55.8 -67.7 -22.7 26.2 -7.4 4.7 251 406 B K H << S+ 0 0 52 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.846 118.1 32.1 -73.1 -34.9 23.8 -10.3 5.0 252 407 B F H < 0 0 10 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.659 360.0 360.0 -94.6 -20.5 26.0 -12.4 2.7 253 408 B Q < 0 0 179 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.312 360.0 360.0 57.5 360.0 29.3 -10.9 3.9