==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, PROTEIN BINDING 26-MAR-09 3GS3 . COMPND 2 MOLECULE: SYMPLEKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.A.KENNEDY,M.R.REDINBO . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 77.9 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 1 0 0 0 2 0 3 0 2 0 0 1 0 0 0 0 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 22 A K > 0 0 216 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-165.9 -6.6 -50.2 13.4 2 23 A T H > + 0 0 63 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.830 360.0 53.4 -96.2 -36.8 -6.7 -46.4 12.8 3 24 A A H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.848 112.4 47.0 -66.7 -33.4 -9.0 -45.3 15.6 4 25 A T H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.840 110.6 50.3 -77.9 -33.8 -6.7 -47.1 18.1 5 26 A A H X S+ 0 0 23 -4,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.904 114.5 45.9 -69.0 -39.6 -3.5 -45.6 16.7 6 27 A R H X S+ 0 0 120 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.834 106.1 59.4 -70.4 -34.6 -5.1 -42.2 16.8 7 28 A A H X S+ 0 0 48 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.889 105.7 48.4 -62.7 -39.1 -6.4 -42.7 20.3 8 29 A K H X S+ 0 0 123 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.869 108.6 53.6 -69.2 -37.5 -2.8 -43.3 21.6 9 30 A V H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.935 106.3 53.0 -62.9 -44.4 -1.5 -40.2 19.9 10 31 A V H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.915 112.1 45.5 -55.7 -44.9 -4.2 -38.1 21.5 11 32 A D H X S+ 0 0 104 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.890 112.5 50.5 -65.7 -42.1 -3.1 -39.5 24.9 12 33 A W H X S+ 0 0 60 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.902 111.8 48.1 -62.8 -41.8 0.5 -38.9 24.1 13 34 A C H X S+ 0 0 9 -4,-3.1 4,-1.1 1,-0.2 3,-0.3 0.919 108.0 53.9 -66.2 -43.4 -0.2 -35.3 23.1 14 35 A N H < S+ 0 0 102 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.756 108.5 51.0 -62.7 -24.5 -2.2 -34.6 26.2 15 36 A E H >X S+ 0 0 80 -4,-1.2 4,-2.1 -3,-0.2 3,-1.1 0.792 96.7 67.8 -81.9 -29.4 0.7 -35.8 28.2 16 37 A L H 3< S+ 0 0 4 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.876 93.2 61.8 -54.9 -38.0 3.1 -33.5 26.3 17 38 A V T 3< S+ 0 0 110 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.832 119.8 22.3 -56.7 -36.3 1.3 -30.6 27.9 18 39 A I T <4 S+ 0 0 137 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.478 98.8 110.3-114.4 -4.4 2.3 -31.8 31.4 19 40 A A < - 0 0 17 -4,-2.1 -3,-0.0 1,-0.1 3,-0.0 -0.090 69.3-103.0 -71.7 168.9 5.4 -33.9 30.9 20 41 A S > - 0 0 58 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.421 40.4-101.7 -83.3 165.1 9.1 -33.3 31.8 21 42 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.958 123.2 49.9 -52.6 -53.7 11.5 -32.2 29.1 22 43 A S H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.838 114.3 43.8 -52.8 -41.0 13.0 -35.7 28.9 23 44 A T H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.804 107.8 59.3 -77.5 -30.2 9.6 -37.3 28.6 24 45 A K H X S+ 0 0 33 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 104.7 51.0 -62.6 -42.0 8.4 -34.7 26.1 25 46 A C H X S+ 0 0 26 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.909 110.9 49.0 -62.7 -39.4 11.2 -35.7 23.8 26 47 A E H X S+ 0 0 94 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.881 111.3 47.8 -67.3 -40.1 10.1 -39.3 24.2 27 48 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.822 108.9 54.5 -70.5 -33.1 6.5 -38.6 23.4 28 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 107.7 50.5 -65.3 -44.1 7.4 -36.5 20.4 29 50 A A H X S+ 0 0 35 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.919 113.0 46.3 -58.2 -45.2 9.4 -39.5 19.0 30 51 A K H X S+ 0 0 80 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.920 112.3 48.5 -66.1 -45.3 6.4 -41.7 19.5 31 52 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.905 112.2 51.0 -61.1 -40.5 3.9 -39.4 18.0 32 53 A Q H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.961 104.6 56.2 -60.8 -52.5 6.3 -38.9 15.0 33 54 A E H <>S+ 0 0 134 -4,-2.6 5,-1.8 -5,-0.2 -1,-0.2 0.812 118.5 34.5 -49.0 -34.7 6.6 -42.7 14.5 34 55 A T H ><>S+ 0 0 17 -4,-1.4 5,-3.3 3,-0.2 3,-1.1 0.947 120.3 40.6 -89.0 -57.0 2.9 -42.9 14.2 35 56 A V H 3<5S+ 0 0 0 -4,-2.8 8,-0.8 1,-0.2 -3,-0.2 0.632 126.3 36.5 -71.0 -14.1 1.6 -39.8 12.5 36 57 A L T 3<5S+ 0 0 13 -4,-2.2 -1,-0.2 -5,-0.3 4,-0.1 0.200 136.6 9.0-119.5 11.2 4.5 -39.7 10.0 37 58 A G T X 5S+ 0 0 45 -3,-1.1 3,-1.2 -5,-0.2 -3,-0.2 0.073 125.0 34.0-145.9 -96.6 4.8 -43.5 9.5 38 59 A S T 3 S+ 0 0 4 -3,-2.0 4,-1.2 -8,-0.2 3,-0.5 0.606 76.4 92.8 -89.3 -15.0 -3.0 -38.7 11.1 43 64 A A H <> S+ 0 0 1 -3,-1.0 4,-0.7 -8,-0.8 3,-0.5 0.859 81.7 49.1 -47.8 -52.7 -0.2 -36.1 10.5 44 65 A E H >4 S+ 0 0 127 -4,-0.3 3,-0.6 1,-0.2 4,-0.5 0.859 106.2 57.3 -63.2 -34.5 -2.3 -33.1 9.7 45 66 A E H 34 S+ 0 0 82 -3,-0.5 4,-0.3 -4,-0.3 -1,-0.2 0.825 115.6 34.8 -63.8 -35.5 -4.6 -33.5 12.8 46 67 A F H 3X S+ 0 0 14 -4,-1.2 4,-1.7 -3,-0.5 -1,-0.2 0.348 87.8 98.5-104.5 5.5 -1.7 -33.4 15.3 47 68 A L H S+ 0 0 162 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.969 108.4 50.9 -54.0 -61.5 -0.7 -28.0 15.7 49 70 A S H 4 S+ 0 0 53 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.816 116.2 43.2 -46.9 -38.7 -0.2 -29.8 19.0 50 71 A V H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 4,-0.2 0.945 107.9 55.0 -75.5 -51.5 3.4 -30.7 17.9 51 72 A L H >< S+ 0 0 28 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.732 95.9 72.8 -55.0 -22.7 4.5 -27.4 16.5 52 73 A S G >< S+ 0 0 72 -4,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.794 85.1 63.3 -61.7 -33.7 3.5 -25.9 19.8 53 74 A L G X S+ 0 0 15 -3,-2.1 3,-1.6 -4,-0.3 -1,-0.3 0.520 77.4 85.6 -72.9 -3.0 6.5 -27.4 21.5 54 75 A A G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 91.6 52.1 -68.1 -14.1 8.7 -25.2 19.2 55 76 A H G < S+ 0 0 142 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.382 81.6 126.3-100.8 1.3 8.0 -22.7 22.0 56 77 A D < - 0 0 26 -3,-1.6 6,-0.1 1,-0.1 -3,-0.0 -0.189 63.5-131.9 -57.8 155.1 9.1 -25.0 24.9 57 78 A S S S+ 0 0 114 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.650 85.6 84.0 -84.5 -16.5 11.7 -23.5 27.2 58 79 A N > - 0 0 49 1,-0.1 4,-1.5 2,-0.0 3,-0.1 -0.781 69.6-150.6 -90.8 126.9 13.9 -26.6 27.1 59 80 A M H > S+ 0 0 36 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.771 93.5 59.0 -68.7 -29.0 16.2 -26.8 24.1 60 81 A E H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 106.4 51.3 -64.5 -41.7 16.3 -30.6 23.7 61 82 A V H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.917 109.8 48.9 -58.2 -46.9 12.6 -30.4 23.3 62 83 A R H X S+ 0 0 31 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.878 107.9 53.7 -63.0 -38.2 12.9 -27.8 20.6 63 84 A K H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.819 106.0 55.2 -65.9 -28.4 15.6 -29.9 18.8 64 85 A Q H X S+ 0 0 48 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.860 104.4 51.5 -71.5 -36.5 13.1 -32.7 18.9 65 86 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.842 106.5 56.8 -67.1 -32.5 10.4 -30.5 17.1 66 87 A V H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.944 105.5 48.9 -62.3 -48.6 13.1 -29.8 14.5 67 88 A A H X S+ 0 0 23 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 110.7 52.1 -57.3 -42.6 13.6 -33.5 13.8 68 89 A F H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.936 110.3 47.6 -61.2 -46.2 9.8 -33.8 13.5 69 90 A V H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.891 109.4 52.1 -64.2 -39.9 9.6 -31.0 11.0 70 91 A E H X S+ 0 0 30 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.922 110.6 49.6 -61.8 -40.8 12.5 -32.3 8.9 71 92 A Q H >X S+ 0 0 52 -4,-2.1 4,-2.3 1,-0.2 3,-1.7 0.923 103.8 58.9 -63.2 -45.3 10.7 -35.7 8.7 72 93 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 7,-0.3 0.898 106.4 49.1 -50.5 -41.9 7.4 -34.0 7.7 73 94 A C H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.603 109.5 51.3 -78.3 -10.1 9.2 -32.6 4.7 74 95 A K H << S+ 0 0 111 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.834 129.9 14.6 -89.4 -38.7 10.7 -36.0 3.7 75 96 A V H < S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.548 137.0 31.3-115.1 -12.3 7.4 -37.9 3.8 76 97 A K >< + 0 0 48 -4,-2.8 3,-3.3 -5,-0.4 4,-0.2 -0.199 62.9 158.5-141.3 44.8 4.6 -35.4 3.8 77 98 A V G > + 0 0 28 1,-0.3 3,-1.3 -4,-0.2 -4,-0.1 0.601 65.2 76.4 -47.7 -16.0 6.0 -32.4 1.9 78 99 A E G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -6,-0.1 4,-0.2 0.830 94.0 52.3 -66.2 -28.5 2.4 -31.2 1.2 79 100 A L G X> S+ 0 0 5 -3,-3.3 3,-1.1 -7,-0.3 4,-0.7 0.443 76.1 103.7 -86.3 -0.9 2.5 -30.0 4.8 80 101 A L H X> S+ 0 0 0 -3,-1.3 4,-2.5 1,-0.3 3,-1.3 0.868 76.5 58.9 -48.3 -41.6 5.7 -28.1 4.3 81 102 A P H 34 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.891 104.7 50.2 -56.7 -38.7 3.7 -24.8 4.2 82 103 A H H <4 S+ 0 0 98 -3,-1.1 -2,-0.2 1,-0.2 4,-0.1 0.547 121.0 31.7 -78.9 -7.7 2.3 -25.5 7.6 83 104 A V H XX S+ 0 0 0 -3,-1.3 4,-1.2 -4,-0.7 3,-1.0 0.558 92.1 89.2-123.0 -17.2 5.7 -26.1 9.3 84 105 A I H 3X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.1 0.715 83.0 60.5 -58.7 -22.6 8.0 -23.9 7.3 85 106 A N H 3> S+ 0 0 92 -4,-0.4 4,-2.5 2,-0.2 -1,-0.3 0.873 99.7 54.5 -74.0 -33.8 7.4 -21.0 9.7 86 107 A V H <> S+ 0 0 18 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.871 105.6 55.2 -63.6 -37.9 8.7 -22.9 12.7 87 108 A V H X S+ 0 0 6 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.963 109.8 44.7 -58.7 -54.9 11.9 -23.6 10.8 88 109 A S H >< S+ 0 0 2 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.899 115.3 46.3 -58.5 -47.2 12.5 -19.9 10.1 89 110 A M H >< S+ 0 0 50 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.878 107.5 56.9 -67.2 -37.0 11.7 -18.7 13.7 90 111 A L H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.670 93.9 68.1 -69.4 -12.0 13.8 -21.5 15.2 91 112 A L T << S+ 0 0 3 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.595 98.5 53.5 -77.8 -9.6 16.8 -20.1 13.2 92 113 A R T < S+ 0 0 153 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.115 85.5 137.2-107.3 18.0 16.4 -17.1 15.6 93 114 A D < - 0 0 20 -3,-1.2 -3,-0.1 2,-0.1 6,-0.0 -0.136 60.8-129.9 -61.7 160.5 16.6 -19.4 18.6 94 115 A N S S+ 0 0 170 5,-0.0 2,-0.5 4,-0.0 -1,-0.1 0.701 88.3 78.8 -85.2 -21.8 18.7 -18.3 21.6 95 116 A S > - 0 0 20 1,-0.2 4,-2.0 -36,-0.0 -2,-0.1 -0.767 65.8-155.6 -92.7 129.1 20.5 -21.7 21.7 96 117 A A H > S+ 0 0 31 -2,-0.5 4,-3.5 1,-0.2 5,-0.3 0.922 97.1 59.0 -66.4 -43.6 23.3 -22.3 19.3 97 118 A Q H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 106.9 47.9 -53.6 -38.1 22.7 -26.0 19.6 98 119 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.950 112.9 47.4 -68.7 -47.0 19.2 -25.5 18.4 99 120 A I H X S+ 0 0 13 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.935 109.5 52.4 -59.6 -48.3 20.3 -23.3 15.5 100 121 A K H X S+ 0 0 63 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.889 111.9 47.9 -55.9 -38.6 23.0 -25.7 14.4 101 122 A R H X S+ 0 0 54 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.912 111.2 49.7 -68.6 -42.7 20.4 -28.5 14.3 102 123 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.928 108.0 53.3 -61.3 -46.9 17.9 -26.3 12.4 103 124 A I H X S+ 0 0 2 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.925 109.7 49.7 -54.2 -45.7 20.5 -25.4 9.8 104 125 A Q H >X S+ 0 0 107 -4,-1.7 3,-1.2 -5,-0.2 4,-0.6 0.919 109.4 50.0 -59.6 -47.3 21.2 -29.2 9.3 105 126 A A H 3X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.842 100.9 65.8 -61.8 -33.1 17.5 -30.0 8.9 106 127 A C H 3X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.727 86.1 71.9 -62.5 -23.5 17.2 -27.2 6.3 107 128 A G H X S+ 0 0 63 -4,-1.9 3,-1.7 -5,-0.2 4,-0.8 0.972 115.1 45.4 -76.8 -60.6 7.9 -30.2 -4.5 117 138 A L H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.848 111.7 51.3 -53.1 -43.3 7.0 -26.6 -5.2 118 139 A C T 3< S+ 0 0 1 -4,-2.2 -1,-0.3 -5,-0.3 72,-0.2 0.553 106.0 59.1 -75.1 -5.7 8.6 -26.4 -8.6 119 140 A S T <4 S+ 0 0 69 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.678 82.9 99.3 -93.2 -21.3 6.7 -29.6 -9.6 120 141 A L S << S- 0 0 46 -4,-0.8 2,-0.6 -3,-0.8 72,-0.1 -0.443 70.4-135.6 -70.2 136.8 3.3 -28.1 -8.9 121 142 A M S S- 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.858 87.4 -7.8 -95.0 121.5 1.3 -26.8 -12.0 122 143 A E S S- 0 0 191 -2,-0.6 -1,-0.3 67,-0.1 68,-0.0 0.971 93.1-145.5 56.0 59.4 -0.2 -23.4 -11.2 123 144 A P - 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