==== 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 3W8H . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,D.C.WANG,J.DING . 256 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 78.5 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 1 0 0 0 1 2 0 1 1 2 0 0 0 0 0 1 0 1 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 15 A T 0 0 93 0, 0.0 188,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 161.0 -14.1 -13.0 13.8 2 16 A S - 0 0 63 1,-0.1 2,-0.5 188,-0.0 74,-0.0 -0.083 360.0-102.2 -64.8 158.9 -15.0 -9.6 12.2 3 17 A M - 0 0 51 180,-0.0 2,-0.2 74,-0.0 -1,-0.1 -0.719 47.7-176.9 -81.7 124.8 -18.0 -7.4 13.0 4 18 A V - 0 0 15 -2,-0.5 31,-0.0 1,-0.1 2,-0.0 -0.670 31.5 -75.6-119.7 173.6 -20.7 -7.8 10.4 5 19 A S >> - 0 0 35 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.337 44.0-113.2 -70.8 150.8 -24.1 -6.3 9.6 6 20 A M H 3>>S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.835 112.3 57.3 -55.6 -43.3 -27.1 -7.4 11.7 7 21 A P H 3>>S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 5,-1.3 0.909 109.3 49.5 -56.0 -38.2 -29.0 -9.2 8.9 8 22 A L H <>>S+ 0 0 0 -3,-0.6 5,-2.7 3,-0.2 4,-0.8 0.978 119.6 31.8 -62.0 -60.2 -26.0 -11.4 8.4 9 23 A Y H <5S+ 0 0 5 -4,-1.7 -1,-0.2 3,-0.2 -3,-0.1 0.725 126.1 41.9 -76.8 -22.2 -25.3 -12.5 12.0 10 24 A A H <5S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.741 131.0 19.8 -96.4 -27.8 -28.9 -12.4 13.2 11 25 A V H X S+ 0 0 15 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 110.8 53.4 -62.9 -35.7 -27.9 -19.3 12.7 15 29 A V H X S+ 0 0 0 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.908 109.9 47.1 -62.6 -43.0 -28.9 -20.8 9.3 16 30 A F H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.893 109.9 54.0 -63.3 -41.2 -25.3 -21.6 8.6 17 31 A N H < S+ 0 0 55 -4,-2.4 3,-0.5 -5,-0.2 4,-0.3 0.841 109.4 47.6 -61.8 -34.7 -24.9 -23.0 12.1 18 32 A E H >< S+ 0 0 73 -4,-1.8 3,-0.7 1,-0.2 4,-0.5 0.790 105.4 58.3 -77.8 -28.6 -27.9 -25.3 11.4 19 33 A L T 3X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 8,-0.3 0.545 84.7 86.3 -76.5 -7.8 -26.5 -26.4 8.0 20 34 A E T 34 S+ 0 0 62 -3,-0.5 -1,-0.2 -4,-0.5 4,-0.2 0.894 86.2 50.7 -57.6 -44.2 -23.4 -27.6 9.9 21 35 A R T <4 S+ 0 0 230 -3,-0.7 -1,-0.2 -4,-0.3 3,-0.2 0.853 109.6 50.1 -66.4 -37.7 -25.0 -31.0 10.6 22 36 A V T 4 S- 0 0 61 -4,-0.5 2,-0.2 1,-0.2 -2,-0.2 0.968 139.1 -19.5 -64.9 -54.8 -26.0 -31.5 6.9 23 37 A N X - 0 0 44 -4,-2.2 4,-1.9 1,-0.1 -1,-0.2 -0.776 54.5-161.8-160.3 111.1 -22.5 -30.7 5.6 24 38 A L H > S+ 0 0 86 -2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.908 91.8 51.2 -60.0 -46.9 -19.9 -28.8 7.5 25 39 A S H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 111.4 45.5 -59.5 -50.3 -17.8 -27.9 4.4 26 40 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 112.9 51.8 -62.2 -40.5 -20.6 -26.5 2.3 27 41 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -8,-0.3 -2,-0.2 0.915 110.8 47.5 -62.0 -44.8 -21.9 -24.5 5.3 28 42 A Q H X S+ 0 0 100 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.894 112.1 50.5 -63.5 -40.9 -18.5 -23.0 5.9 29 43 A T H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.948 112.5 45.2 -61.3 -51.3 -18.2 -22.1 2.2 30 44 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.894 114.1 50.6 -59.3 -42.6 -21.6 -20.4 2.1 31 45 A R H X S+ 0 0 30 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.954 112.8 44.2 -60.8 -53.1 -20.8 -18.6 5.4 32 46 A A H X S+ 0 0 60 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.910 114.0 49.9 -59.7 -45.5 -17.4 -17.3 4.2 33 47 A A H X S+ 0 0 16 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.864 110.6 51.0 -63.1 -36.9 -18.8 -16.3 0.8 34 48 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.7 48.1 -65.4 -44.5 -21.6 -14.4 2.5 35 49 A I H X S+ 0 0 34 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 114.6 45.8 -60.6 -45.9 -19.2 -12.6 4.8 36 50 A K H X S+ 0 0 108 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 114.2 46.8 -65.2 -45.6 -17.0 -11.6 1.8 37 51 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 185,-0.3 -1,-0.2 0.868 112.3 50.9 -65.9 -37.5 -19.9 -10.5 -0.4 38 52 A E H < S+ 0 0 13 -4,-2.3 6,-0.2 -5,-0.2 -1,-0.2 0.888 109.9 50.5 -65.3 -39.8 -21.4 -8.5 2.4 39 53 A K H < S+ 0 0 174 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.883 111.9 47.5 -64.4 -38.9 -18.1 -6.8 3.0 40 54 A E H < S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.3 179,-0.2 0.903 130.9 18.7 -68.6 -42.7 -17.8 -6.0 -0.7 41 55 A N S >< S- 0 0 8 -4,-2.5 3,-1.6 -5,-0.1 -1,-0.3 -0.762 84.0-144.9-134.2 87.7 -21.4 -4.6 -0.9 42 56 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.255 87.0 30.6 -53.8 129.6 -22.8 -3.7 2.5 43 57 A G T 3> S+ 0 0 25 -5,-0.1 4,-1.7 3,-0.0 5,-0.1 0.404 82.5 118.9 99.0 0.7 -26.5 -4.5 2.7 44 58 A L H <> S+ 0 0 1 -3,-1.6 4,-2.4 -6,-0.2 5,-0.2 0.934 72.0 52.0 -62.6 -48.6 -26.3 -7.4 0.3 45 59 A T H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 107.9 51.0 -57.3 -46.2 -27.6 -9.9 2.8 46 60 A Q H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 111.7 48.1 -59.2 -41.8 -30.7 -7.9 3.7 47 61 A D H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.880 110.2 51.4 -67.1 -39.5 -31.5 -7.5 -0.0 48 62 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.950 113.6 44.8 -60.7 -49.8 -31.0 -11.3 -0.6 49 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.937 114.6 48.5 -57.6 -50.4 -33.4 -12.1 2.3 50 64 A M H X S+ 0 0 72 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.892 113.5 45.5 -61.1 -43.9 -35.9 -9.5 1.2 51 65 A K H X S+ 0 0 46 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.861 112.6 52.0 -70.2 -35.6 -36.0 -10.6 -2.4 52 66 A I H X S+ 0 0 7 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.7 43.8 -62.1 -50.5 -36.2 -14.2 -1.4 53 67 A L H <>S+ 0 0 3 -4,-2.8 5,-2.9 1,-0.2 -2,-0.2 0.869 112.6 54.8 -62.4 -37.2 -39.2 -13.6 0.9 54 68 A E H ><5S+ 0 0 121 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.920 109.3 45.9 -60.8 -46.6 -40.7 -11.4 -1.8 55 69 A K H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.9 49.7 -71.2 -26.2 -40.5 -14.2 -4.4 56 70 A K T 3<5S- 0 0 91 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.334 113.1-120.2 -92.7 6.2 -41.9 -16.8 -1.9 57 71 A S T < 5 + 0 0 91 -3,-1.1 2,-0.8 1,-0.2 -3,-0.2 0.811 59.2 153.0 58.2 34.7 -44.8 -14.4 -1.1 58 72 A V < - 0 0 24 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.851 30.9-156.0 -95.6 107.9 -43.8 -14.3 2.6 59 73 A E + 0 0 165 -2,-0.8 2,-0.3 -3,-0.1 -5,-0.0 -0.753 27.7 146.8 -92.8 117.0 -45.0 -10.9 3.9 60 74 A V - 0 0 41 -2,-0.6 2,-0.8 196,-0.0 3,-0.1 -0.968 54.2-116.1-140.9 157.1 -43.2 -9.6 7.0 61 75 A N > - 0 0 83 -2,-0.3 4,-2.1 196,-0.2 5,-0.2 -0.881 34.9-159.1 -89.0 108.1 -42.1 -6.3 8.6 62 76 A F H > S+ 0 0 14 -2,-0.8 4,-1.9 1,-0.2 -1,-0.1 0.779 81.4 53.3 -68.8 -31.9 -38.4 -6.9 8.4 63 77 A T H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 112.1 45.6 -68.3 -43.7 -37.2 -4.5 11.1 64 78 A E H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 114.9 46.7 -62.8 -50.5 -39.5 -6.0 13.7 65 79 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.855 110.8 54.2 -59.9 -36.8 -38.6 -9.5 12.8 66 80 A L H X S+ 0 0 14 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.888 105.9 52.6 -64.2 -40.8 -35.0 -8.5 12.8 67 81 A L H < S+ 0 0 0 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.918 111.5 46.2 -60.7 -44.7 -35.4 -7.2 16.3 68 82 A R H >< S+ 0 0 19 -4,-2.2 3,-0.9 187,-0.3 4,-0.2 0.876 114.1 47.9 -65.0 -37.4 -36.9 -10.5 17.4 69 83 A M H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.717 97.6 70.5 -76.4 -21.9 -34.1 -12.5 15.7 70 84 A A T 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.524 78.8 80.4 -75.8 -5.0 -31.3 -10.4 17.2 71 85 A A T < S+ 0 0 10 -3,-0.9 -1,-0.2 -4,-0.2 27,-0.2 0.883 73.7 93.6 -65.5 -39.4 -32.0 -11.9 20.6 72 86 A D S < S- 0 0 55 -3,-0.9 -3,-0.0 -4,-0.2 2,-0.0 -0.143 86.8 -99.2 -59.7 147.3 -30.0 -15.0 19.7 73 87 A D - 0 0 43 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.303 22.3-136.2 -61.2 145.7 -26.4 -15.3 20.6 74 88 A V >> - 0 0 7 1,-0.1 3,-1.9 -4,-0.1 4,-0.6 -0.940 14.4-157.1-102.4 107.9 -23.8 -14.7 18.0 75 89 A E G >4 S+ 0 0 105 -2,-0.7 3,-1.0 1,-0.3 -1,-0.1 0.842 89.1 56.6 -54.9 -39.7 -21.3 -17.5 18.6 76 90 A E G 34 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.629 108.8 47.4 -70.7 -13.6 -18.4 -15.7 16.9 77 91 A Y G <4 S+ 0 0 2 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.453 88.0 107.6-104.3 -4.5 -18.8 -12.8 19.4 78 92 A M S << S- 0 0 31 -3,-1.0 2,-0.4 -4,-0.6 9,-0.1 -0.606 73.5-124.4 -76.2 128.8 -19.1 -15.0 22.5 79 93 A I - 0 0 15 -2,-0.4 11,-0.1 7,-0.2 -2,-0.1 -0.606 17.8-164.7 -74.3 127.3 -16.0 -14.9 24.7 80 94 A E + 0 0 143 -2,-0.4 -1,-0.1 109,-0.1 7,-0.1 0.595 50.4 118.8 -89.1 -13.2 -14.6 -18.4 25.2 81 95 A R - 0 0 141 1,-0.1 6,-0.1 5,-0.0 -2,-0.1 -0.308 60.5-143.8 -57.7 132.6 -12.4 -17.4 28.2 82 96 A P + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.633 60.8 117.4 -77.6 -16.6 -13.5 -19.4 31.3 83 97 A E S >> S- 0 0 65 1,-0.1 4,-1.7 3,-0.1 3,-0.7 -0.268 73.0-121.9 -58.6 137.8 -12.9 -16.5 33.8 84 98 A P H 3> S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.765 106.0 58.8 -51.3 -38.2 -16.1 -15.4 35.6 85 99 A E H 3> S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 49,-0.1 0.903 108.0 44.2 -63.6 -43.5 -15.9 -11.7 34.5 86 100 A F H <> S+ 0 0 51 -3,-0.7 4,-2.4 2,-0.2 -7,-0.2 0.894 113.4 49.7 -70.2 -41.9 -16.0 -12.6 30.8 87 101 A Q H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.868 110.2 52.4 -63.8 -36.4 -18.8 -15.1 31.1 88 102 A D H X S+ 0 0 82 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.856 106.4 53.9 -64.5 -36.1 -20.7 -12.5 33.1 89 103 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.943 109.1 47.6 -63.0 -48.2 -20.1 -10.1 30.2 90 104 A N H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 113.0 50.4 -53.8 -46.8 -21.6 -12.7 27.8 91 105 A E H X S+ 0 0 110 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 111.9 44.5 -61.4 -46.6 -24.5 -13.1 30.2 92 106 A K H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 35,-0.2 0.901 113.1 51.0 -68.6 -41.7 -25.3 -9.4 30.6 93 107 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.950 112.4 47.8 -56.6 -49.5 -25.0 -8.8 26.9 94 108 A R H X S+ 0 0 91 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.910 110.3 52.1 -57.7 -45.9 -27.4 -11.7 26.3 95 109 A A H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.922 110.7 46.9 -59.2 -47.6 -29.8 -10.4 28.9 96 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 27,-0.2 -1,-0.2 0.925 113.8 47.8 -61.0 -45.8 -30.0 -6.9 27.4 97 111 A K H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.923 111.8 50.7 -61.3 -43.6 -30.4 -8.3 23.9 98 112 A Q H < S+ 0 0 66 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.896 113.2 44.4 -61.8 -43.8 -33.2 -10.7 25.1 99 113 A I H >< S+ 0 0 28 -4,-2.4 3,-1.0 1,-0.2 4,-0.2 0.875 112.0 52.3 -72.1 -35.1 -35.1 -8.0 26.9 100 114 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.836 104.0 58.5 -66.4 -31.8 -34.7 -5.5 23.9 101 115 A S T 3< S+ 0 0 8 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.600 93.0 68.1 -73.8 -10.9 -36.1 -8.2 21.6 102 116 A K T X> S+ 0 0 88 -3,-1.0 3,-0.6 -4,-0.4 4,-0.6 0.576 74.7 92.2 -82.9 -10.6 -39.3 -8.4 23.6 103 117 A I H X> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.2 3,-1.4 0.877 80.1 52.1 -53.2 -48.1 -40.3 -4.8 22.5 104 118 A P H 34 S+ 0 0 8 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.842 110.5 49.4 -61.5 -30.9 -42.4 -5.8 19.5 105 119 A D H <4 S+ 0 0 55 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.553 123.4 31.2 -81.1 -7.9 -44.5 -8.3 21.5 106 120 A E H X< S+ 0 0 28 -3,-1.4 3,-1.1 -4,-0.6 7,-0.4 0.586 89.8 89.7-125.3 -19.0 -45.1 -5.7 24.2 107 121 A I T 3< S+ 0 0 6 -4,-2.3 -2,-0.1 1,-0.3 6,-0.1 0.743 83.9 58.8 -65.0 -25.8 -45.2 -2.2 22.7 108 122 A N T 3 S+ 0 0 125 -4,-0.3 2,-0.7 1,-0.1 -1,-0.3 0.790 97.9 64.8 -75.4 -27.5 -49.0 -2.2 21.9 109 123 A D S <> S- 0 0 39 -3,-1.1 4,-2.2 1,-0.2 5,-0.2 -0.880 74.3-154.8 -99.4 115.2 -49.9 -2.7 25.6 110 124 A R H > S+ 0 0 171 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.866 89.0 48.4 -57.7 -44.9 -48.9 0.3 27.6 111 125 A V H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.972 115.3 41.8 -61.1 -58.3 -48.5 -1.5 31.0 112 126 A R H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.815 113.7 55.8 -60.4 -31.3 -46.4 -4.4 29.8 113 127 A F H X S+ 0 0 2 -4,-2.2 4,-2.4 -7,-0.4 -1,-0.2 0.911 106.9 48.3 -67.4 -43.1 -44.4 -2.0 27.7 114 128 A L H X S+ 0 0 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50.6 -62.6 -44.4 -34.0 -21.5 1.9 246 406 B V H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.920 111.9 46.9 -58.9 -46.2 -36.2 -23.6 4.2 247 407 B H H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.880 112.0 51.5 -65.0 -38.7 -34.2 -22.7 7.2 248 408 B L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.973 113.5 42.6 -59.6 -56.9 -34.2 -19.0 6.3 249 409 B V H X S+ 0 0 17 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.891 113.4 53.1 -59.9 -42.3 -38.0 -19.0 5.8 250 410 B E H X S+ 0 0 101 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.927 111.2 47.3 -56.1 -47.2 -38.5 -21.0 9.0 251 411 B R H X S+ 0 0 21 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.931 113.6 44.9 -64.7 -47.5 -36.4 -18.6 11.0 252 412 B V H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.3 49.3 -66.7 -32.0 -38.1 -15.4 9.7 253 413 B Q H >< S+ 0 0 111 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.867 105.7 56.0 -74.7 -37.3 -41.6 -17.0 10.2 254 414 B R H 3< S+ 0 0 198 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 114.1 41.0 -60.8 -34.6 -40.8 -18.1 13.7 255 415 B F T 3< S+ 0 0 38 -4,-1.4 2,-0.4 -5,-0.2 -187,-0.3 -0.095 96.7 94.6-111.2 34.3 -40.0 -14.5 14.7 256 416 B S < + 0 0 28 -3,-1.3 2,-0.2 -188,-0.1 -194,-0.0 -0.969 45.0 154.6-121.8 142.5 -42.7 -12.7 12.8 257 417 B H 0 0 141 -2,-0.4 -196,-0.2 -196,-0.1 -192,-0.1 -0.592 360.0 360.0-142.2-158.3 -46.0 -11.6 14.3 258 418 B N 0 0 187 -2,-0.2 -1,-0.1 -153,-0.0 -153,-0.0 0.487 360.0 360.0-140.8 360.0 -48.9 -9.1 14.0