==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 09-MAY-00 1EZ3 . COMPND 2 MOLECULE: SYNTAXIN-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.C.LERMAN,J.ROBBLEE,R.FAIRMAN,F.M.HUGHSON . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 84.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9 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 26 A R 0 0 248 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.2 13.2 -16.5 9.3 2 27 A D > + 0 0 73 2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.285 360.0 123.0-131.6 39.6 13.2 -15.0 12.8 3 28 A R H > + 0 0 193 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.878 67.4 57.1 -70.4 -42.3 13.8 -18.3 14.4 4 29 A F H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.920 114.2 37.5 -57.6 -47.0 16.9 -17.2 16.2 5 30 A M H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 113.3 52.4 -75.6 -42.9 15.2 -14.3 18.0 6 31 A D H X S+ 0 0 84 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.837 113.2 48.2 -62.6 -28.8 11.8 -15.9 18.7 7 32 A E H X S+ 0 0 125 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.3 0.756 107.9 56.8 -78.8 -27.3 13.8 -18.7 20.3 8 33 A F H X S+ 0 0 14 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.911 105.0 48.9 -71.0 -44.0 15.8 -16.0 22.1 9 34 A F H X S+ 0 0 83 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.818 108.6 53.9 -66.7 -29.9 12.8 -14.5 23.8 10 35 A E H X S+ 0 0 131 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.841 108.5 50.1 -70.6 -31.4 11.6 -17.9 24.9 11 36 A Q H X S+ 0 0 50 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.770 106.7 56.0 -76.0 -25.4 15.0 -18.4 26.5 12 37 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.916 108.2 46.2 -70.8 -43.2 14.6 -15.0 28.2 13 38 A E H X S+ 0 0 101 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.811 110.5 54.7 -69.0 -29.5 11.3 -16.1 29.8 14 39 A E H X S+ 0 0 78 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.941 110.5 44.6 -66.5 -47.4 13.0 -19.4 30.8 15 40 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.881 111.2 54.2 -64.4 -39.1 15.8 -17.5 32.6 16 41 A R H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.906 107.4 51.0 -62.2 -41.2 13.3 -15.1 34.2 17 42 A G H X S+ 0 0 37 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.869 110.3 49.3 -63.9 -36.9 11.4 -18.2 35.5 18 43 A F H X S+ 0 0 49 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.925 110.1 49.7 -67.5 -46.2 14.6 -19.5 37.0 19 44 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 111.0 51.0 -59.7 -39.8 15.5 -16.2 38.6 20 45 A D H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.816 107.6 52.9 -67.2 -31.5 11.9 -16.2 40.1 21 46 A K H X S+ 0 0 91 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.895 108.9 49.5 -71.1 -37.8 12.4 -19.7 41.4 22 47 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.951 110.1 51.1 -63.5 -48.3 15.6 -18.6 43.1 23 48 A A H X S+ 0 0 33 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.913 110.8 49.1 -54.1 -46.0 13.8 -15.6 44.6 24 49 A E H X S+ 0 0 120 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.889 110.8 49.3 -63.2 -40.1 11.1 -17.9 45.9 25 50 A N H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.881 106.4 57.3 -67.6 -35.8 13.6 -20.3 47.4 26 51 A V H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 105.9 49.3 -62.1 -39.5 15.4 -17.4 49.1 27 52 A E H X S+ 0 0 79 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.871 110.5 50.1 -68.0 -35.3 12.2 -16.4 50.9 28 53 A E H X S+ 0 0 61 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.872 106.9 55.4 -70.3 -36.1 11.6 -20.0 52.1 29 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.912 106.0 52.0 -60.6 -42.3 15.2 -20.0 53.4 30 55 A K H X S+ 0 0 59 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.891 109.5 49.9 -61.4 -38.5 14.4 -16.9 55.4 31 56 A R H X S+ 0 0 141 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.914 111.6 46.9 -67.1 -43.2 11.4 -18.8 56.9 32 57 A K H X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.895 109.4 55.1 -65.2 -39.6 13.4 -21.8 57.8 33 58 A H H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.940 110.2 45.7 -57.6 -48.4 16.1 -19.7 59.4 34 59 A S H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 112.2 50.5 -61.6 -46.0 13.5 -18.0 61.6 35 60 A A H X S+ 0 0 55 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.892 111.8 47.8 -60.1 -42.4 11.9 -21.3 62.6 36 61 A I H >< S+ 0 0 9 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.923 114.3 46.4 -65.9 -43.4 15.2 -22.8 63.5 37 62 A L H 3< S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.828 111.9 50.8 -69.2 -30.6 16.2 -19.8 65.5 38 63 A A H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.557 92.4 96.7 -84.3 -6.9 12.9 -19.6 67.3 39 64 A S << - 0 0 43 -3,-0.7 -4,-0.0 -4,-0.7 -3,-0.0 -0.709 63.0-152.4 -92.0 131.1 12.9 -23.3 68.3 40 65 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.872 100.2 19.6 -62.5 -37.9 14.2 -24.4 71.7 41 66 A N S S- 0 0 141 -3,-0.1 -3,-0.0 0, 0.0 -5,-0.0 -0.799 94.0-138.8-135.1 87.8 15.2 -27.8 70.2 42 67 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.096 17.9-116.0 -51.3 144.4 15.6 -27.4 66.4 43 68 A D > - 0 0 89 1,-0.1 4,-1.6 2,-0.0 3,-0.4 -0.703 9.5-145.9 -85.8 126.6 14.3 -30.2 64.2 44 69 A E H > S+ 0 0 131 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.840 100.4 59.5 -58.7 -35.0 16.9 -32.1 62.1 45 70 A K H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 103.5 51.7 -60.7 -41.2 14.4 -32.5 59.3 46 71 A T H > S+ 0 0 29 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 109.1 49.8 -63.3 -39.7 14.1 -28.8 59.1 47 72 A K H X S+ 0 0 84 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.887 109.8 51.5 -66.6 -36.4 17.8 -28.4 58.8 48 73 A E H X S+ 0 0 102 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.903 109.6 49.6 -65.7 -40.6 17.8 -31.1 56.1 49 74 A E H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.872 108.3 53.1 -66.5 -36.0 15.2 -29.1 54.2 50 75 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 107.9 52.1 -66.0 -38.9 17.2 -25.9 54.6 51 76 A E H X S+ 0 0 140 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.895 108.7 48.7 -64.0 -40.8 20.2 -27.8 53.0 52 77 A E H X S+ 0 0 109 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.868 110.1 53.0 -67.5 -35.8 18.2 -29.0 50.0 53 78 A L H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 109.9 46.9 -63.7 -46.9 16.9 -25.4 49.5 54 79 A M H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 113.1 50.2 -61.2 -39.8 20.4 -24.0 49.5 55 80 A S H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 109.9 50.1 -63.4 -45.4 21.5 -26.8 47.1 56 81 A D H X S+ 0 0 72 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.876 110.9 49.9 -62.0 -38.4 18.5 -26.0 44.8 57 82 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.955 109.9 49.3 -64.4 -50.5 19.5 -22.3 44.8 58 83 A K H X S+ 0 0 162 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.871 113.8 47.6 -57.0 -39.7 23.1 -23.0 44.0 59 84 A K H X S+ 0 0 134 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.923 112.8 45.5 -69.2 -48.7 22.0 -25.3 41.1 60 85 A T H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.838 110.8 55.7 -65.7 -32.7 19.5 -23.0 39.5 61 86 A A H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.894 104.3 52.0 -67.0 -40.7 21.9 -20.1 39.8 62 87 A N H X S+ 0 0 110 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.877 108.0 53.4 -63.9 -34.9 24.5 -21.9 37.9 63 88 A K H X S+ 0 0 89 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.921 112.1 44.1 -63.7 -43.8 21.9 -22.5 35.2 64 89 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.955 114.8 48.0 -64.9 -50.7 21.2 -18.8 35.1 65 90 A R H X S+ 0 0 118 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.900 113.7 48.8 -55.6 -44.7 24.9 -17.9 35.1 66 91 A S H X S+ 0 0 71 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.913 112.7 45.7 -64.2 -45.5 25.6 -20.4 32.4 67 92 A K H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 113.8 49.4 -67.4 -37.9 22.7 -19.3 30.1 68 93 A L H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.866 109.9 50.6 -68.7 -35.4 23.6 -15.6 30.5 69 94 A K H X S+ 0 0 137 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.915 109.4 52.3 -67.6 -39.7 27.3 -16.2 29.8 70 95 A S H X S+ 0 0 69 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.902 109.5 48.3 -61.3 -43.4 26.2 -18.1 26.6 71 96 A I H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.913 112.6 49.1 -64.6 -41.6 24.1 -15.2 25.5 72 97 A E H X S+ 0 0 45 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.915 108.1 52.6 -65.4 -43.0 26.9 -12.8 26.2 73 98 A Q H X S+ 0 0 98 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.894 110.0 50.2 -59.6 -38.0 29.4 -14.9 24.3 74 99 A S H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.903 109.6 50.3 -65.9 -42.4 27.0 -14.8 21.3 75 100 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 112.0 47.2 -61.2 -46.6 26.7 -11.1 21.5 76 101 A E H X S+ 0 0 106 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.881 107.5 55.8 -65.4 -36.8 30.4 -10.6 21.6 77 102 A Q H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 109.2 48.4 -60.8 -40.1 30.9 -13.0 18.6 78 103 A E H >< S+ 0 0 65 -4,-1.8 3,-1.6 1,-0.2 5,-0.5 0.888 108.0 53.8 -65.7 -40.7 28.5 -10.8 16.7 79 104 A E H >< S+ 0 0 72 -4,-2.0 3,-3.1 1,-0.3 -1,-0.2 0.761 89.0 76.2 -67.4 -24.9 30.4 -7.6 17.8 80 105 A G T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.645 84.3 69.6 -60.1 -10.4 33.6 -9.1 16.4 81 106 A L T < S- 0 0 108 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.499 106.6-129.8 -83.8 -6.3 32.0 -8.2 13.1 82 107 A N S < S+ 0 0 142 -3,-3.1 2,-0.3 1,-0.2 -2,-0.1 0.802 74.7 105.4 61.1 28.9 32.5 -4.5 14.0 83 108 A R - 0 0 186 -5,-0.5 -2,-0.2 -4,-0.1 2,-0.2 -0.991 56.5-148.3-142.1 149.4 28.9 -4.0 13.1 84 109 A S + 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.716 13.7 177.2-114.7 164.6 25.6 -3.5 15.0 85 110 A S > - 0 0 42 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.971 44.3-101.5-158.2 163.6 21.9 -4.4 14.3 86 111 A A H > S+ 0 0 57 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.877 121.2 49.4 -59.9 -40.4 18.5 -4.1 16.0 87 112 A D H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 108.0 53.0 -66.8 -41.9 18.6 -7.7 17.1 88 113 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 112.2 46.1 -58.6 -43.8 22.1 -7.4 18.6 89 114 A R H X S+ 0 0 129 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.865 110.6 52.3 -68.6 -34.5 20.9 -4.4 20.6 90 115 A I H X S+ 0 0 63 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 112.0 46.8 -65.8 -44.3 17.7 -6.2 21.7 91 116 A R H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.891 109.8 53.0 -64.7 -38.8 19.8 -9.1 22.9 92 117 A K H X S+ 0 0 78 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.882 110.4 49.1 -64.6 -35.6 22.2 -6.8 24.7 93 118 A T H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 111.0 47.2 -70.2 -43.6 19.3 -5.1 26.5 94 119 A Q H X S+ 0 0 42 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.847 111.2 53.4 -67.4 -32.5 17.7 -8.4 27.7 95 120 A H H X S+ 0 0 30 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.908 110.9 44.5 -69.1 -41.4 21.0 -9.7 28.9 96 121 A S H X S+ 0 0 69 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.852 115.7 48.9 -71.8 -31.3 21.7 -6.6 31.0 97 122 A T H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.952 113.4 44.4 -71.9 -50.3 18.1 -6.7 32.4 98 123 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.902 113.4 53.5 -60.1 -39.5 18.2 -10.4 33.2 99 124 A S H X S+ 0 0 32 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.904 106.6 51.5 -61.9 -42.5 21.6 -9.8 34.8 100 125 A R H X S+ 0 0 117 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.950 111.9 46.0 -59.3 -51.1 20.3 -7.0 37.0 101 126 A K H X S+ 0 0 60 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.877 114.0 49.3 -59.5 -39.7 17.5 -9.2 38.2 102 127 A F H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.925 110.7 48.8 -67.8 -45.4 19.9 -12.1 38.8 103 128 A V H X S+ 0 0 85 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.903 109.7 53.9 -62.0 -38.9 22.4 -10.0 40.7 104 129 A E H X S+ 0 0 102 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.942 111.1 44.1 -61.8 -47.7 19.6 -8.5 42.9 105 130 A V H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.926 114.9 47.3 -65.0 -44.9 18.3 -11.9 44.0 106 131 A M H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.844 110.7 53.1 -66.6 -31.6 21.8 -13.4 44.6 107 132 A S H X S+ 0 0 66 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.884 109.2 49.1 -68.8 -38.0 22.8 -10.3 46.6 108 133 A E H X S+ 0 0 90 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.889 111.7 49.8 -66.9 -38.9 19.7 -10.7 48.8 109 134 A Y H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 109.5 50.0 -66.5 -44.7 20.5 -14.4 49.3 110 135 A N H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 112.2 48.4 -61.4 -39.2 24.2 -13.6 50.3 111 136 A A H X S+ 0 0 55 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