==== 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 PROTEIN TRANSPORT 23-MAY-07 2Q12 . COMPND 2 MOLECULE: DCC-INTERACTING PROTEIN 13 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.C.ZHANG,G.ZHU . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 93.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 85.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 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 5 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 13 A L 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 8.7 47.5 13.1 2 14 A E + 0 0 168 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.645 360.0 19.5-114.7 -22.3 8.6 51.1 14.4 3 15 A D S > S- 0 0 71 1,-0.1 4,-2.0 0, 0.0 -1,-0.2 -0.877 78.7 -95.9-148.0 170.7 8.5 50.8 18.2 4 16 A S H > S+ 0 0 42 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.885 114.5 56.0 -62.4 -42.9 9.3 48.5 21.3 5 17 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.936 112.2 41.6 -60.4 -42.6 5.7 47.2 21.8 6 18 A Q H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 117.8 49.2 -67.1 -38.8 5.5 45.8 18.2 7 19 A T H X S+ 0 0 8 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.960 110.2 48.6 -65.8 -50.0 9.0 44.6 18.5 8 20 A R H X S+ 0 0 135 -4,-3.7 4,-1.8 2,-0.2 -1,-0.2 0.860 110.4 53.0 -56.4 -36.3 8.5 42.9 21.8 9 21 A S H X S+ 0 0 82 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.949 112.7 43.0 -66.6 -45.4 5.3 41.2 20.5 10 22 A L H X S+ 0 0 64 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.877 107.5 61.0 -67.1 -41.7 7.2 39.8 17.5 11 23 A L H X S+ 0 0 6 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.921 102.9 52.9 -45.6 -49.2 10.2 38.8 19.7 12 24 A G H X S+ 0 0 26 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.861 108.5 47.6 -59.5 -41.5 7.8 36.5 21.6 13 25 A V H X S+ 0 0 79 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.910 112.4 50.1 -66.9 -41.2 6.6 34.8 18.4 14 26 A F H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.865 109.3 52.1 -65.1 -32.8 10.2 34.3 17.3 15 27 A E H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 108.6 50.0 -69.9 -43.5 11.1 32.9 20.7 16 28 A E H X S+ 0 0 141 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.861 111.4 49.3 -58.9 -41.3 8.1 30.3 20.4 17 29 A D H X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 107.6 53.8 -65.4 -46.2 9.3 29.3 17.0 18 30 A A H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.903 105.8 55.4 -54.7 -38.4 12.9 28.9 18.3 19 31 A T H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.949 109.8 43.4 -57.0 -47.7 11.4 26.6 20.9 20 32 A A H X S+ 0 0 55 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.847 113.6 53.8 -68.9 -33.1 9.8 24.3 18.3 21 33 A I H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.957 107.1 49.7 -62.1 -54.3 13.0 24.5 16.3 22 34 A S H X S+ 0 0 36 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.889 111.2 50.4 -50.4 -50.3 15.2 23.4 19.2 23 35 A N H X S+ 0 0 102 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.937 114.8 40.4 -56.7 -53.0 12.9 20.4 19.9 24 36 A Y H X S+ 0 0 134 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 117.0 48.7 -63.8 -44.6 12.8 19.1 16.3 25 37 A X H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.851 108.2 54.8 -71.7 -31.0 16.5 19.7 15.7 26 38 A N H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.925 108.6 48.6 -62.8 -42.4 17.5 18.1 18.9 27 39 A Q H X S+ 0 0 126 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.897 113.0 47.8 -63.5 -39.0 15.5 15.0 17.8 28 40 A L H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.885 109.3 53.4 -65.2 -46.6 17.3 15.2 14.4 29 41 A Y H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.940 110.6 47.9 -47.0 -54.3 20.7 15.6 16.1 30 42 A Q H X S+ 0 0 117 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.873 112.0 47.2 -59.2 -43.5 20.0 12.4 18.1 31 43 A A H X S+ 0 0 52 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.904 114.7 47.0 -65.4 -43.7 18.9 10.3 15.2 32 44 A X H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.841 106.9 57.2 -66.4 -39.1 21.9 11.4 13.1 33 45 A H H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 105.2 52.4 -60.0 -36.8 24.2 10.7 16.0 34 46 A R H X S+ 0 0 206 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.867 109.0 48.6 -66.2 -38.1 22.9 7.1 16.0 35 47 A I H X S+ 0 0 69 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.956 113.1 50.0 -62.6 -53.7 23.6 6.7 12.3 36 48 A Y H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.928 113.1 43.4 -47.8 -62.1 27.1 8.2 12.9 37 49 A D H X S+ 0 0 83 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 114.9 49.9 -51.7 -46.8 28.0 5.8 15.9 38 50 A A H X S+ 0 0 60 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.924 111.3 48.5 -64.0 -43.1 26.6 2.7 14.1 39 51 A Q H X S+ 0 0 23 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.928 111.6 49.2 -65.0 -42.2 28.6 3.4 10.9 40 52 A N H X S+ 0 0 50 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.906 113.2 47.7 -59.7 -42.9 31.9 4.0 12.9 41 53 A E H X S+ 0 0 134 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.904 111.3 51.3 -66.3 -41.0 31.2 0.7 14.8 42 54 A L H X S+ 0 0 79 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.894 108.8 49.9 -61.9 -42.1 30.5 -1.1 11.5 43 55 A S H X S+ 0 0 12 -4,-2.3 4,-2.5 41,-0.2 -2,-0.2 0.934 113.6 46.4 -59.1 -50.3 33.7 0.2 9.9 44 56 A A H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 114.2 46.7 -60.5 -45.6 35.7 -1.0 12.9 45 57 A A H X S+ 0 0 39 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.881 112.1 50.0 -66.2 -37.5 34.0 -4.4 13.0 46 58 A T H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 112.7 47.4 -66.2 -43.5 34.4 -5.0 9.2 47 59 A H H X S+ 0 0 93 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.920 110.7 51.6 -65.0 -43.2 38.1 -4.1 9.4 48 60 A L H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.905 107.5 52.8 -63.8 -41.4 38.7 -6.4 12.4 49 61 A T H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.951 109.9 47.9 -58.3 -48.0 37.0 -9.3 10.7 50 62 A S H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 111.0 52.7 -56.9 -39.9 39.4 -8.9 7.6 51 63 A K H X S+ 0 0 116 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.878 108.2 50.2 -64.5 -40.5 42.3 -8.7 10.0 52 64 A L H < S+ 0 0 95 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.840 106.2 54.6 -66.4 -38.7 41.3 -11.9 11.7 53 65 A L H >< S+ 0 0 45 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.870 105.8 53.4 -62.3 -39.0 41.0 -13.7 8.4 54 66 A K H >< S+ 0 0 68 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.832 102.6 59.9 -63.0 -31.3 44.6 -12.7 7.6 55 67 A E G >< S+ 0 0 76 -4,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.437 78.5 90.7 -75.5 -1.3 45.7 -14.2 11.0 56 68 A Y G X S+ 0 0 69 -3,-1.4 3,-2.3 1,-0.3 -1,-0.2 0.940 81.2 56.5 -64.0 -47.7 44.5 -17.7 10.0 57 69 A E G < S+ 0 0 119 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.701 101.9 59.9 -49.9 -25.4 47.8 -18.7 8.5 58 70 A K G < S+ 0 0 152 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.3 0.455 81.9 98.8 -88.9 -2.0 49.3 -17.8 12.0 59 71 A Q S < S- 0 0 97 -3,-2.3 2,-0.7 -4,-0.2 -3,-0.0 -0.697 73.9-132.7 -82.9 138.4 47.2 -20.4 13.8 60 72 A R - 0 0 217 -2,-0.3 -2,-0.1 2,-0.0 -3,-0.0 -0.852 23.1-174.9 -97.2 111.8 49.1 -23.6 14.5 61 73 A F 0 0 129 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.932 360.0 360.0-108.5 106.2 47.1 -26.7 13.6 62 74 A P 0 0 175 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.033 360.0 360.0 -41.0 360.0 48.9 -30.0 14.6 63 ! 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 64 80 A E > 0 0 192 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 152.2 47.6 -24.3 1.2 65 81 A V H > + 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.888 360.0 45.4 -56.3 -51.6 44.0 -24.2 -0.3 66 82 A X H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 110.7 52.6 -64.5 -48.1 42.2 -22.8 2.8 67 83 A S H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 111.7 47.7 -55.9 -38.3 44.8 -20.0 3.5 68 84 A S H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.908 111.1 49.4 -69.1 -45.9 44.5 -18.8 -0.1 69 85 A T H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 113.0 48.4 -57.0 -46.5 40.7 -18.8 -0.0 70 86 A L H X S+ 0 0 31 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.882 109.2 53.3 -64.3 -38.3 40.8 -16.9 3.3 71 87 A Q H X S+ 0 0 78 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.861 108.7 49.2 -60.6 -39.0 43.3 -14.4 1.8 72 88 A Q H X S+ 0 0 92 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.863 113.3 46.5 -71.2 -37.0 41.0 -13.7 -1.2 73 89 A F H X S+ 0 0 58 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.902 110.9 53.0 -69.1 -41.5 38.0 -13.2 1.2 74 90 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.777 107.3 51.9 -66.3 -32.5 40.2 -10.9 3.4 75 91 A K H X S+ 0 0 130 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.938 111.8 44.6 -68.5 -52.6 41.2 -8.8 0.4 76 92 A V H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.912 116.2 47.6 -56.5 -45.1 37.5 -8.2 -0.7 77 93 A I H X S+ 0 0 36 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.888 107.6 55.9 -65.6 -37.7 36.5 -7.5 2.9 78 94 A D H X S+ 0 0 66 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.910 107.7 49.8 -60.7 -39.6 39.4 -5.2 3.3 79 95 A E H X S+ 0 0 64 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 112.3 46.5 -61.6 -46.2 38.1 -3.2 0.2 80 96 A L H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 107.9 57.0 -62.7 -43.0 34.6 -3.1 1.7 81 97 A S H X S+ 0 0 6 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.861 106.0 51.5 -53.5 -35.0 36.1 -2.0 5.1 82 98 A S H X S+ 0 0 65 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.912 106.2 52.4 -77.3 -34.7 37.7 0.9 3.3 83 99 A C H X S+ 0 0 9 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.951 112.3 47.0 -57.0 -53.3 34.4 2.0 1.7 84 100 A H H X S+ 0 0 32 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 112.2 50.0 -54.9 -42.2 32.9 1.9 5.2 85 101 A A H X S+ 0 0 44 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 110.8 48.6 -66.5 -40.5 35.9 3.9 6.7 86 102 A V H X S+ 0 0 84 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.918 112.0 49.6 -62.9 -47.4 35.6 6.6 4.0 87 103 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.908 108.5 53.3 -56.8 -46.3 31.9 6.8 4.6 88 104 A S H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 109.9 48.2 -53.0 -48.6 32.4 7.2 8.3 89 105 A T H X S+ 0 0 81 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.874 112.9 46.1 -60.0 -46.2 34.9 10.0 7.8 90 106 A Q H X>S+ 0 0 62 -4,-2.0 4,-3.6 1,-0.2 5,-0.5 0.881 109.2 56.8 -65.4 -41.9 32.6 11.9 5.4 91 107 A L H X>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 4,-1.1 0.852 107.1 49.1 -57.8 -39.4 29.6 11.4 7.8 92 108 A A H <>S+ 0 0 16 -4,-1.8 5,-2.3 3,-0.2 -1,-0.2 0.959 121.0 34.2 -59.9 -53.4 31.6 13.1 10.6 93 109 A D H <5S+ 0 0 103 -4,-1.8 -2,-0.2 3,-0.2 -3,-0.2 0.879 128.1 31.4 -75.3 -43.0 32.5 16.1 8.5 94 110 A A H <5S+ 0 0 35 -4,-3.6 92,-0.4 92,-0.1 93,-0.3 0.664 133.3 20.5 -97.9 -20.5 29.5 16.6 6.2 95 111 A X T X S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.891 117.3 46.2 -62.1 -34.5 26.7 21.0 10.7 99 115 A I H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.900 115.1 47.6 -70.7 -33.2 24.0 19.5 12.9 100 116 A T H X S+ 0 0 42 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.912 109.9 52.5 -72.0 -40.0 26.2 19.6 15.9 101 117 A Q H X>S+ 0 0 63 -4,-2.8 4,-2.5 -5,-0.3 5,-1.5 0.908 107.3 53.0 -64.6 -41.5 27.2 23.2 15.2 102 118 A F H <>S+ 0 0 2 -4,-1.9 5,-2.7 -5,-0.2 6,-0.2 0.927 117.1 37.3 -56.9 -45.6 23.5 24.2 15.0 103 119 A K H <5S+ 0 0 50 -4,-1.8 5,-0.5 3,-0.2 -2,-0.2 0.952 124.5 37.9 -72.2 -46.6 22.8 22.7 18.4 104 120 A E H <5S+ 0 0 97 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.754 131.9 22.4 -82.8 -28.6 26.0 23.6 20.2 105 121 A R T X5S+ 0 0 114 -4,-2.5 4,-2.1 -5,-0.4 -3,-0.2 0.843 129.5 34.2-100.8 -57.9 26.6 27.0 18.8 106 122 A D H > S+ 0 0 135 -5,-0.5 4,-2.6 -6,-0.2 -2,-0.2 0.885 105.1 52.6 -69.7 -44.0 23.2 27.9 22.7 109 125 A E H X S+ 0 0 86 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.903 106.9 54.7 -57.1 -43.9 23.6 31.5 21.6 110 126 A I H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.931 110.1 45.0 -56.7 -46.8 19.7 31.8 21.6 111 127 A L H X S+ 0 0 116 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.941 113.4 50.6 -66.6 -44.9 19.6 30.6 25.3 112 128 A T H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.921 112.8 43.5 -57.1 -47.0 22.4 32.9 26.3 113 129 A L H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.844 110.1 59.5 -71.0 -32.6 21.0 36.0 24.8 114 130 A K H X S+ 0 0 53 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.931 109.3 41.9 -58.7 -46.9 17.6 35.1 26.2 115 131 A E H X S+ 0 0 97 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 109.3 56.6 -75.0 -34.4 18.9 35.1 29.7 116 132 A V H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.926 110.4 47.4 -54.2 -45.6 21.0 38.3 29.3 117 133 A F H X S+ 0 0 20 -4,-2.0 4,-2.4 44,-0.2 -2,-0.2 0.882 108.7 54.5 -65.0 -38.6 17.7 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