==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-APR-11 3RQF . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,R.ZHANG,T.J.BOGGON . 794 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 82.1 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 . 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 . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 539 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 4 4 1 0 2 1 2 4 0 0 3 0 1 6 2 0 0 3 0 1 2 1 2 2 1 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 16 A S 0 0 109 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.2 0.8 -15.8 45.8 2 17 A M > + 0 0 32 1,-0.1 3,-0.9 659,-0.1 421,-0.0 -0.572 360.0 143.9-127.8 74.3 -1.7 -14.0 43.5 3 18 A V T 3 S+ 0 0 61 -2,-0.2 42,-0.4 1,-0.2 39,-0.1 0.473 88.0 60.0 -64.6 -5.8 -5.2 -13.9 44.9 4 19 A S T >> S+ 0 0 23 1,-0.1 3,-1.6 -3,-0.1 4,-0.8 0.476 71.0 97.0-104.4 -7.8 -4.7 -10.6 43.0 5 20 A M H X> S+ 0 0 22 -3,-0.9 4,-3.2 1,-0.3 3,-0.7 0.864 76.3 63.1 -50.5 -44.7 -4.0 -12.0 39.5 6 21 A P H 3>>S+ 0 0 4 0, 0.0 5,-1.9 0, 0.0 4,-1.8 0.693 94.1 62.6 -58.5 -22.7 -7.7 -11.5 38.3 7 22 A L H <4>S+ 0 0 2 -3,-1.6 5,-2.4 3,-0.2 -2,-0.2 0.954 117.3 28.5 -61.2 -49.3 -7.3 -7.8 38.8 8 23 A Y H <<5S+ 0 0 40 -4,-0.8 -1,-0.1 -3,-0.7 -3,-0.1 0.845 126.1 46.0 -80.2 -36.7 -4.6 -7.8 36.1 9 24 A A H <5S+ 0 0 3 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.1 0.752 132.4 12.1 -84.1 -26.6 -5.8 -10.7 34.1 10 25 A V T X5S+ 0 0 2 -4,-1.8 4,-1.9 -5,-0.3 -3,-0.2 0.760 128.5 41.7-112.6 -58.3 -9.5 -9.8 34.0 11 26 A M H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.872 111.7 55.1 -56.9 -36.0 -8.1 -5.9 30.0 14 29 A V H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.923 113.8 39.5 -63.8 -45.0 -11.8 -5.1 30.7 15 30 A F H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.911 113.6 55.0 -69.6 -44.0 -11.0 -1.4 31.3 16 31 A N H >< S+ 0 0 1 -4,-3.2 3,-1.0 1,-0.3 4,-0.2 0.865 107.8 49.8 -54.0 -40.3 -8.4 -1.3 28.5 17 32 A E T 3< S+ 0 0 7 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.499 108.0 54.1 -83.3 -4.7 -10.9 -2.5 26.0 18 33 A L T <> S+ 0 0 10 -3,-1.3 4,-1.8 -4,-0.3 -1,-0.2 0.208 77.6 100.1-110.9 13.3 -13.5 0.0 27.0 19 34 A E T <4 S+ 0 0 7 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.820 77.4 54.2 -69.8 -35.2 -11.3 3.1 26.6 20 35 A R T 4 S+ 0 0 155 -4,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.792 107.9 50.6 -72.7 -29.0 -12.7 4.2 23.2 21 36 A V T 4 S- 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -2,-0.2 0.948 139.1 -15.0 -69.1 -53.6 -16.2 4.2 24.5 22 37 A N X - 0 0 34 -4,-1.8 4,-0.6 1,-0.1 -1,-0.3 -0.921 57.3-170.9-153.4 134.1 -15.1 6.4 27.5 23 38 A L H > S+ 0 0 56 -2,-0.3 4,-2.2 -3,-0.2 5,-0.1 0.913 83.8 50.2 -88.7 -50.3 -11.6 7.1 28.7 24 39 A S H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 111.8 48.3 -61.9 -40.5 -12.0 8.9 32.0 25 40 A A H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.913 109.9 52.3 -67.6 -44.2 -14.5 6.4 33.5 26 41 A A H X S+ 0 0 3 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.900 113.7 45.3 -55.1 -44.2 -12.2 3.5 32.5 27 42 A Q H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 112.2 49.0 -66.5 -46.2 -9.3 5.3 34.3 28 43 A T H X S+ 0 0 75 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.867 114.0 46.4 -67.0 -37.0 -11.3 6.2 37.4 29 44 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.877 109.5 53.9 -72.0 -40.8 -12.6 2.6 37.8 30 45 A R H X S+ 0 0 12 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.979 112.1 45.3 -51.3 -58.0 -9.1 1.1 37.2 31 46 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.855 111.9 52.9 -53.8 -42.1 -7.8 3.3 40.0 32 47 A A H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.953 112.6 43.1 -60.1 -51.2 -10.8 2.4 42.2 33 48 A F H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.857 113.1 52.5 -62.9 -39.0 -10.2 -1.4 41.7 34 49 A I H X S+ 0 0 45 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.925 112.1 45.0 -64.5 -44.9 -6.5 -1.0 42.2 35 50 A K H X S+ 0 0 139 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 114.4 49.0 -66.0 -43.3 -6.9 0.8 45.5 36 51 A A H X S+ 0 0 9 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.873 112.1 48.9 -61.8 -40.1 -9.6 -1.6 46.7 37 52 A E H < S+ 0 0 6 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.855 110.1 50.4 -71.1 -36.7 -7.3 -4.6 45.8 38 53 A K H < S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 116.7 40.7 -70.6 -37.2 -4.3 -3.2 47.6 39 54 A E H < S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 130.8 29.7 -74.1 -31.9 -6.3 -2.5 50.7 40 55 A N S >< S- 0 0 34 -4,-1.9 3,-2.1 -5,-0.2 4,-0.3 -0.750 79.6-153.4-134.4 82.9 -8.1 -5.9 50.3 41 56 A P T 3 S+ 0 0 91 0, 0.0 -37,-0.1 0, 0.0 -3,-0.1 -0.388 85.3 20.5 -59.7 127.5 -6.1 -8.6 48.6 42 57 A G T 3> S+ 0 0 9 -39,-0.1 4,-1.6 -2,-0.1 5,-0.1 0.306 89.7 112.3 97.2 -6.1 -8.5 -11.1 46.9 43 58 A L H <> S+ 0 0 18 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.881 72.4 55.3 -65.1 -40.9 -11.4 -8.7 46.8 44 59 A T H > S+ 0 0 1 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.876 107.7 49.9 -62.6 -38.9 -11.4 -8.3 43.0 45 60 A Q H > S+ 0 0 22 -42,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.895 109.8 50.3 -64.0 -42.9 -11.7 -12.1 42.6 46 61 A D H X S+ 0 0 95 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.877 112.5 47.9 -64.1 -39.0 -14.6 -12.2 45.0 47 62 A I H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 110.4 51.0 -64.3 -49.4 -16.4 -9.4 43.1 48 63 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.3 0.933 110.9 48.9 -56.0 -49.3 -15.7 -11.1 39.7 49 64 A M H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.840 108.3 53.2 -59.2 -37.6 -17.2 -14.4 41.0 50 65 A K H < S+ 0 0 61 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.826 110.7 47.9 -70.5 -30.4 -20.3 -12.6 42.4 51 66 A I H >< S+ 0 0 4 -4,-1.9 3,-2.0 -3,-0.3 -2,-0.2 0.937 110.3 51.2 -69.0 -48.8 -20.8 -11.1 38.9 52 67 A L H >< S+ 0 0 12 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.768 103.6 59.8 -59.9 -27.2 -20.4 -14.5 37.2 53 68 A E T 3< S+ 0 0 91 -4,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.538 94.2 65.1 -78.4 -7.9 -23.0 -16.0 39.6 54 69 A K T <> + 0 0 69 -3,-2.0 4,-2.2 1,-0.2 5,-0.3 0.128 63.8 124.6 -98.4 18.4 -25.5 -13.5 38.2 55 70 A K H <> S+ 0 0 49 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.819 70.4 53.1 -43.9 -45.0 -25.4 -15.1 34.8 56 71 A S H > S+ 0 0 94 -3,-0.3 4,-2.6 2,-0.2 3,-0.3 0.963 109.9 45.9 -58.1 -57.6 -29.2 -15.7 34.8 57 72 A V H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 113.9 49.4 -53.5 -42.9 -30.1 -12.1 35.6 58 73 A E H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.803 110.0 50.0 -72.7 -31.8 -27.6 -10.8 32.9 59 74 A V H X S+ 0 0 29 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.945 110.4 50.8 -67.0 -49.3 -29.0 -13.2 30.3 60 75 A N H X S+ 0 0 99 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 46.5 -54.8 -44.6 -32.5 -12.0 31.0 61 76 A F H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.913 110.6 50.7 -64.8 -45.9 -31.5 -8.4 30.7 62 77 A T H X S+ 0 0 5 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.852 109.6 52.6 -64.1 -34.5 -29.5 -8.9 27.5 63 78 A E H X S+ 0 0 29 -4,-2.4 4,-2.8 2,-0.2 3,-0.3 0.953 111.4 45.7 -59.3 -52.0 -32.6 -10.6 26.0 64 79 A S H X S+ 0 0 36 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.910 110.0 54.1 -57.8 -45.9 -34.8 -7.7 27.0 65 80 A L H X S+ 0 0 24 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.798 112.8 44.1 -60.9 -33.0 -32.3 -5.2 25.6 66 81 A L H >X S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.3 4,-0.6 0.918 109.6 53.9 -75.9 -48.9 -32.3 -7.0 22.3 67 82 A R H 3X S+ 0 0 84 -4,-2.8 4,-0.5 1,-0.3 3,-0.4 0.789 112.4 46.9 -54.2 -30.7 -36.1 -7.4 22.2 68 83 A M H 3< S+ 0 0 92 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.678 93.2 76.6 -87.8 -21.8 -36.4 -3.6 22.6 69 84 A A H << S+ 0 0 22 -3,-0.8 -1,-0.2 -4,-0.6 4,-0.2 0.696 94.7 53.4 -63.7 -20.6 -33.8 -2.8 20.0 70 85 A A H < + 0 0 11 -4,-0.6 3,-0.5 -3,-0.4 -2,-0.1 0.988 69.4 103.2 -79.1 -73.6 -36.3 -3.5 17.2 71 86 A D S < S- 0 0 111 -4,-0.5 -3,-0.0 1,-0.2 22,-0.0 0.297 95.0 -83.3 -29.5 127.0 -39.6 -1.6 17.6 72 87 A D - 0 0 103 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.056 50.5-151.4 -43.0 102.1 -39.6 1.4 15.1 73 88 A V > - 0 0 62 -3,-0.5 2,-2.3 -4,-0.2 3,-0.6 -0.681 19.4-118.2 -83.2 127.8 -37.6 4.0 17.0 74 89 A E T 3 S+ 0 0 193 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.415 97.4 57.2 -70.6 76.5 -38.6 7.6 16.0 75 90 A E T 3 S+ 0 0 122 -2,-2.3 2,-1.0 1,-0.2 -1,-0.2 0.141 87.5 62.1-159.2 -61.1 -35.3 8.8 14.7 76 91 A Y < + 0 0 44 -3,-0.6 2,-0.2 2,-0.0 -1,-0.2 -0.733 65.8 124.1 -88.4 102.0 -33.9 6.7 11.8 77 92 A M - 0 0 108 -2,-1.0 2,-0.4 113,-0.1 -3,-0.0 -0.784 56.2-130.6-163.3 109.4 -36.5 6.9 9.0 78 93 A I - 0 0 5 -2,-0.2 11,-0.1 7,-0.2 116,-0.1 -0.524 11.5-157.5 -72.8 123.2 -35.6 8.1 5.5 79 94 A E + 0 0 143 -2,-0.4 -1,-0.1 115,-0.1 115,-0.0 0.738 56.0 112.9 -73.1 -26.5 -38.1 10.8 4.3 80 95 A R - 0 0 132 1,-0.1 -2,-0.1 5,-0.1 117,-0.0 -0.242 57.5-151.6 -57.5 128.2 -37.5 10.2 0.6 81 96 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.546 56.0 122.2 -79.1 -8.4 -40.6 8.8 -1.3 82 97 A E S > S- 0 0 65 1,-0.1 4,-2.0 3,-0.1 3,-0.3 -0.238 71.4-122.4 -57.0 141.7 -38.5 7.1 -3.9 83 98 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.844 109.6 53.8 -56.1 -41.3 -39.0 3.2 -4.2 84 99 A E H > S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 49,-0.1 0.897 111.1 45.4 -61.2 -43.5 -35.3 2.4 -3.6 85 100 A F H > S+ 0 0 10 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.862 113.4 49.8 -67.6 -38.8 -35.3 4.4 -0.3 86 101 A Q H X S+ 0 0 87 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.855 107.1 54.6 -68.3 -37.3 -38.6 3.0 0.9 87 102 A D H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.791 107.7 52.0 -65.4 -29.8 -37.3 -0.6 0.1 88 103 A L H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 5,-0.2 0.910 105.1 53.8 -71.7 -45.4 -34.3 0.3 2.4 89 104 A N H X S+ 0 0 26 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.873 115.9 39.7 -54.4 -41.0 -36.5 1.4 5.3 90 105 A E H X S+ 0 0 101 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.825 109.7 54.9 -85.7 -35.2 -38.5 -1.8 5.2 91 106 A K H X S+ 0 0 52 -4,-1.8 4,-1.5 2,-0.2 35,-0.2 0.825 112.9 46.4 -66.9 -31.4 -35.6 -4.4 4.6 92 107 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.850 109.2 55.0 -72.2 -39.4 -33.9 -2.9 7.7 93 108 A R H X S+ 0 0 122 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.914 109.0 47.9 -58.1 -44.5 -37.2 -3.1 9.5 94 109 A A H X S+ 0 0 38 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.877 112.7 47.7 -65.6 -40.8 -37.4 -6.8 8.7 95 110 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 27,-0.2 5,-0.2 0.930 114.2 45.6 -66.7 -46.9 -33.8 -7.4 9.8 96 111 A K H X S+ 0 0 9 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.896 114.3 51.3 -62.1 -41.2 -34.3 -5.5 13.1 97 112 A Q H X S+ 0 0 86 -4,-2.5 4,-0.6 -5,-0.2 3,-0.2 0.950 113.1 43.2 -56.9 -53.9 -37.6 -7.3 13.6 98 113 A I H >< S+ 0 0 32 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.865 113.4 50.5 -67.1 -37.6 -36.1 -10.8 13.0 99 114 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.795 105.3 58.2 -69.1 -28.8 -33.0 -10.2 15.1 100 115 A S H 3< S+ 0 0 9 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.659 101.4 55.4 -75.9 -18.2 -35.0 -8.9 18.1 101 116 A K T X< S+ 0 0 102 -3,-0.7 3,-1.5 -4,-0.6 -1,-0.2 0.461 75.7 99.8 -96.0 -2.6 -37.0 -12.2 18.3 102 117 A I G X> S+ 0 0 0 -3,-0.8 3,-2.3 -4,-0.3 4,-2.2 0.883 73.8 63.1 -48.0 -47.8 -33.9 -14.4 18.7 103 118 A P G 34 S+ 0 0 5 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.758 105.3 46.3 -51.2 -29.5 -34.4 -14.6 22.5 104 119 A D G <4 S+ 0 0 101 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.228 120.0 36.4-103.1 13.7 -37.7 -16.4 22.1 105 120 A E T X4 S+ 0 0 41 -3,-2.3 3,-1.2 -4,-0.1 7,-0.5 0.524 91.2 83.6-132.7 -20.1 -36.6 -18.9 19.4 106 121 A I T 3< S+ 0 0 4 -4,-2.2 -2,-0.1 1,-0.3 6,-0.1 0.780 82.6 64.4 -63.2 -29.8 -33.1 -19.9 20.3 107 122 A N T 3 S+ 0 0 138 -4,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.081 95.3 68.0 -85.3 25.5 -34.2 -22.6 22.9 108 123 A D <> - 0 0 76 -3,-1.2 4,-2.6 1,-0.1 5,-0.3 -0.897 69.1-154.5-146.0 111.1 -35.8 -24.7 20.1 109 124 A R H > S+ 0 0 145 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.902 92.8 45.2 -51.4 -52.4 -33.6 -26.4 17.5 110 125 A V H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.939 117.2 41.9 -61.6 -53.4 -36.3 -26.6 14.8 111 126 A R H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 115.1 50.7 -63.7 -40.9 -37.6 -23.0 15.1 112 127 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 -7,-0.5 -1,-0.2 0.818 105.3 56.9 -68.7 -32.8 -34.1 -21.5 15.5 113 128 A L H X S+ 0 0 85 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.867 109.8 46.0 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