==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, ENDOCYTOSIS 13-JUN-12 2LUH . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VTA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.YANG,C.VILD,J.JU,X.ZHANG,J.LIU,J.SHEN,B.ZHAO,W.LAN,F.GONG, . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 85.0 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 1 0 0 0 1 0 0 0 0 1 1 1 0 1 1 0 2 0 0 1 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 1 A M >> 0 0 182 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -88.0 -6.4 -12.5 8.8 2 2 A A H >> + 0 0 35 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.891 360.0 60.6 -61.3 -35.7 -3.3 -13.0 11.0 3 3 A S H 3> S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 95.5 62.6 -61.0 -32.1 -1.3 -14.1 8.0 4 4 A N H <> S+ 0 0 65 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.906 98.6 55.3 -60.7 -37.8 -1.9 -10.6 6.5 5 5 A A H S+ 0 0 20 -4,-1.3 5,-2.5 -3,-0.3 4,-1.1 0.904 106.0 56.0 -64.1 -37.4 11.1 -1.4 1.5 16 16 A D H ><5S+ 0 0 74 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.940 104.4 52.7 -61.0 -42.3 14.1 -1.3 3.9 17 17 A K H 3<5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.7 47.0 -61.2 -30.8 16.2 -3.3 1.5 18 18 A V H 3<5S- 0 0 98 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.622 120.4-111.8 -86.5 -11.3 15.2 -0.7 -1.2 19 19 A G T <<5S+ 0 0 61 -4,-1.1 2,-1.1 -3,-0.8 3,-0.3 0.516 83.3 122.5 94.1 4.9 16.0 2.2 1.2 20 20 A L >>< + 0 0 61 -5,-2.5 4,-1.9 1,-0.2 3,-0.5 -0.431 21.2 152.8 -96.9 62.3 12.4 3.3 1.5 21 21 A G H 3> + 0 0 15 -2,-1.1 4,-3.2 1,-0.2 -1,-0.2 0.854 66.1 66.1 -59.9 -32.9 12.2 2.9 5.3 22 22 A I H 3> S+ 0 0 22 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.937 104.6 43.5 -57.5 -43.2 9.5 5.6 5.5 23 23 A I H <> S+ 0 0 2 -3,-0.5 4,-1.9 1,-0.2 3,-0.2 0.969 116.3 46.2 -67.0 -49.1 7.1 3.3 3.6 24 24 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.861 105.6 63.9 -61.0 -32.4 8.1 0.3 5.7 25 25 A Y H X S+ 0 0 8 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.955 105.9 41.8 -58.6 -48.6 7.8 2.5 8.8 26 26 A Y H X S+ 0 0 5 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.894 111.6 56.5 -67.6 -36.6 4.0 3.0 8.2 27 27 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.929 105.2 51.3 -62.5 -41.6 3.6 -0.7 7.3 28 28 A Q H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.921 109.8 50.4 -62.3 -39.7 5.0 -1.8 10.6 29 29 A L H X S+ 0 0 39 -4,-1.6 4,-1.9 -5,-0.2 5,-0.3 0.911 108.9 52.1 -65.2 -39.5 2.6 0.5 12.4 30 30 A Y H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.944 110.8 46.4 -63.4 -45.7 -0.3 -0.9 10.5 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.881 107.8 58.7 -65.6 -35.5 0.6 -4.5 11.4 32 32 A V H X S+ 0 0 7 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.969 111.3 38.9 -59.9 -51.2 1.1 -3.5 15.1 33 33 A E H X S+ 0 0 73 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.850 110.8 63.5 -67.0 -30.4 -2.5 -2.2 15.4 34 34 A L H < S+ 0 0 33 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.932 103.9 45.3 -60.4 -44.4 -3.6 -5.2 13.3 35 35 A I H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.944 114.7 47.8 -66.1 -44.7 -2.4 -7.7 15.9 36 36 A L H 3< S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 109.5 53.1 -63.6 -37.5 -4.0 -5.7 18.7 37 37 A S T 3< S+ 0 0 80 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.3 0.490 91.9 97.4 -77.0 1.3 -7.2 -5.4 16.7 38 38 A E < - 0 0 42 -3,-1.4 -3,-0.0 -5,-0.2 -4,-0.0 -0.785 64.5-155.5 -93.5 126.3 -7.1 -9.2 16.4 39 39 A E S S+ 0 0 176 -2,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.889 82.9 62.5 -67.0 -36.3 -9.3 -11.1 18.9 40 40 A D + 0 0 123 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.786 67.5 167.6 -93.9 125.7 -7.1 -14.2 18.6 41 41 A R - 0 0 133 -2,-0.6 2,-0.3 4,-0.0 -5,-0.0 -0.995 17.6-158.5-137.5 142.6 -3.4 -13.8 19.7 42 42 A S > - 0 0 50 -2,-0.4 4,-3.6 1,-0.1 5,-0.4 -0.762 39.0-103.6-114.2 162.6 -0.7 -16.3 20.4 43 43 A Q H > S+ 0 0 178 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.897 126.3 50.5 -53.6 -35.4 2.5 -15.8 22.4 44 44 A E H > S+ 0 0 160 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 113.9 42.4 -69.5 -43.0 4.3 -15.5 19.1 45 45 A M H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 115.2 50.0 -70.4 -41.3 1.9 -12.9 17.7 46 46 A T H X S+ 0 0 56 -4,-3.6 4,-1.4 1,-0.2 -2,-0.2 0.941 114.9 43.7 -62.9 -44.3 1.7 -11.0 21.1 47 47 A A H X S+ 0 0 60 -4,-2.2 4,-2.0 -5,-0.4 -1,-0.2 0.869 108.3 59.7 -69.4 -33.9 5.6 -10.9 21.3 48 48 A L H X S+ 0 0 59 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.912 102.9 51.9 -62.2 -39.3 5.8 -10.0 17.6 49 49 A A H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.921 107.0 53.5 -64.5 -40.3 3.8 -6.8 18.2 50 50 A T H X S+ 0 0 83 -4,-1.4 4,-1.4 1,-0.2 3,-0.2 0.942 105.9 51.9 -60.8 -46.0 6.1 -5.8 21.0 51 51 A E H X S+ 0 0 115 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.901 106.0 56.0 -59.2 -37.6 9.2 -6.1 18.8 52 52 A L H X S+ 0 0 8 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.904 99.7 59.2 -63.3 -37.9 7.6 -3.9 16.2 53 53 A L H X S+ 0 0 87 -4,-1.6 4,-2.4 -3,-0.2 5,-0.3 0.921 103.0 53.0 -58.6 -39.7 7.1 -1.1 18.8 54 54 A D H X S+ 0 0 99 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.929 109.7 48.1 -62.0 -42.2 10.9 -1.1 19.4 55 55 A T H X S+ 0 0 50 -4,-1.5 4,-3.8 2,-0.2 5,-0.3 0.946 109.7 51.8 -65.2 -46.0 11.4 -0.6 15.6 56 56 A I H X S+ 0 0 23 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.966 114.5 42.4 -56.3 -51.2 8.8 2.2 15.4 57 57 A E H X S+ 0 0 129 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.916 116.3 49.3 -63.3 -39.2 10.4 4.1 18.2 58 58 A A H X S+ 0 0 60 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.931 114.9 44.4 -66.6 -41.6 13.9 3.4 16.8 59 59 A F H X S+ 0 0 27 -4,-3.8 4,-1.0 2,-0.2 -2,-0.2 0.959 117.0 44.2 -67.6 -48.8 12.8 4.5 13.3 60 60 A K H >X S+ 0 0 74 -4,-3.3 4,-1.2 -5,-0.3 3,-0.9 0.921 112.3 53.1 -63.5 -39.8 11.1 7.6 14.6 61 61 A K H 3X S+ 0 0 137 -4,-2.7 4,-0.6 -5,-0.3 7,-0.3 0.886 100.0 63.3 -63.0 -33.8 14.0 8.4 16.9 62 62 A E H 3< S+ 0 0 117 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.846 124.9 16.7 -59.0 -31.3 16.3 8.1 13.9 63 63 A I H << S+ 0 0 11 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.254 93.6 109.4-124.2 9.5 14.4 11.1 12.5 64 64 A G H < S- 0 0 30 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.900 76.7-136.2 -55.2 -37.6 12.8 12.4 15.7 65 65 A G < + 0 0 21 -4,-0.6 5,-0.2 -5,-0.1 -1,-0.1 0.476 66.6 127.8 94.4 1.4 15.2 15.4 15.6 66 66 A E S S- 0 0 157 -5,-0.2 -4,-0.1 1,-0.1 -5,-0.1 0.913 102.5 -14.0 -58.2 -37.9 15.9 15.2 19.3 67 67 A S S >> S+ 0 0 70 -6,-0.3 4,-1.1 2,-0.1 3,-0.6 0.512 133.2 69.5-134.9 -29.3 19.6 15.2 18.4 68 68 A E H 3> S+ 0 0 81 -7,-0.3 4,-2.2 1,-0.2 3,-0.1 0.856 92.4 64.9 -63.2 -30.8 19.6 14.4 14.7 69 69 A A H 34 S+ 0 0 25 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.904 93.5 59.8 -60.3 -37.6 18.2 17.9 14.2 70 70 A E H <4 S+ 0 0 166 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.948 107.4 45.5 -57.0 -43.6 21.4 19.4 15.6 71 71 A D H < S- 0 0 124 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.917 145.6 -9.8 -65.0 -39.4 23.3 17.7 12.7 72 72 A S < + 0 0 47 -4,-2.2 4,-0.3 -5,-0.1 -1,-0.3 -0.657 63.3 166.2-161.4 96.9 20.6 18.9 10.3 73 73 A D S S+ 0 0 94 -3,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 0.354 75.4 61.8 -96.2 6.8 17.4 20.5 11.6 74 74 A K S > S+ 0 0 163 -5,-0.2 4,-1.5 3,-0.1 5,-0.2 0.879 114.8 18.6 -94.6 -75.1 16.4 21.9 8.2 75 75 A S H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 128.5 51.2 -67.0 -38.5 16.0 19.0 5.7 76 76 A L H > S+ 0 0 29 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.895 104.4 58.6 -67.6 -35.4 15.5 16.4 8.5 77 77 A H H > S+ 0 0 120 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 107.5 45.7 -60.1 -45.1 12.8 18.5 10.2 78 78 A V H >X S+ 0 0 21 -4,-1.5 4,-1.1 1,-0.2 3,-0.6 0.943 110.6 53.6 -64.1 -42.7 10.7 18.5 7.0 79 79 A M H >X S+ 0 0 36 -4,-2.0 4,-1.2 1,-0.3 3,-0.8 0.912 102.4 58.8 -58.9 -36.7 11.2 14.7 6.7 80 80 A N H 3X>S+ 0 0 19 -4,-2.5 4,-4.2 1,-0.3 5,-0.5 0.888 94.6 64.8 -60.6 -32.9 10.0 14.5 10.3 81 81 A T H S+ 0 0 60 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.886 81.4 56.0 -64.4 -37.1 0.0 11.7 9.7 87 87 A E H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.954 110.6 42.7 -62.8 -47.5 -2.2 13.8 7.4 88 88 A K H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.934 115.3 49.9 -65.8 -41.9 0.8 14.8 5.2 89 89 A A H X S+ 0 0 3 -4,-2.2 4,-3.6 -8,-0.4 5,-0.4 0.904 102.1 63.4 -63.3 -37.8 2.2 11.3 5.2 90 90 A K H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.928 103.8 47.3 -53.3 -44.9 -1.3 10.0 4.3 91 91 A I H X S+ 0 0 44 -4,-1.4 4,-3.0 -3,-0.2 -1,-0.2 0.948 114.5 45.5 -64.6 -45.9 -1.1 11.8 1.0 92 92 A Y H X S+ 0 0 15 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.942 114.1 48.8 -64.2 -43.6 2.4 10.6 0.2 93 93 A M H X S+ 0 0 2 -4,-3.6 4,-2.9 1,-0.2 5,-0.3 0.935 113.7 47.2 -62.4 -41.6 1.5 7.0 1.2 94 94 A L H X S+ 0 0 39 -4,-2.6 4,-3.6 -5,-0.4 5,-0.3 0.933 111.9 50.3 -65.7 -42.3 -1.6 7.2 -1.0 95 95 A N H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.928 112.8 46.7 -62.6 -41.6 0.5 8.7 -3.8 96 96 A F H X S+ 0 0 51 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.966 117.2 42.3 -65.7 -49.2 3.0 5.8 -3.5 97 97 A T H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.947 117.3 47.5 -63.3 -45.0 0.3 3.2 -3.3 98 98 A M H X S+ 0 0 23 -4,-3.6 4,-3.7 -5,-0.3 5,-0.3 0.905 109.5 54.5 -63.7 -38.1 -1.6 4.8 -6.1 99 99 A S H X S+ 0 0 35 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.957 113.9 40.2 -62.2 -46.3 1.5 5.1 -8.2 100 100 A L H X S+ 0 0 42 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.958 118.4 47.8 -66.9 -46.7 2.2 1.4 -7.9 101 101 A Y H X S+ 0 0 5 -4,-3.2 4,-1.9 -5,-0.3 5,-0.3 0.924 109.1 54.1 -60.4 -42.5 -1.5 0.6 -8.3 102 102 A N H X S+ 0 0 10 -4,-3.7 4,-2.4 -5,-0.3 -1,-0.2 0.908 105.4 53.9 -60.1 -39.3 -1.7 2.9 -11.3 103 103 A E H X S+ 0 0 95 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.913 105.5 53.1 -63.5 -40.0 1.2 1.1 -13.0 104 104 A K H X S+ 0 0 18 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.948 111.9 44.0 -62.8 -45.1 -0.5 -2.3 -12.6 105 105 A L H X S+ 0 0 6 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.908 111.4 55.0 -67.3 -36.6 -3.7 -1.0 -14.3 106 106 A K H >X>S+ 0 0 90 -4,-2.4 4,-0.9 -5,-0.3 3,-0.7 0.955 108.5 47.9 -60.9 -45.0 -1.5 0.7 -17.0 107 107 A Q H >X5S+ 0 0 48 -4,-2.7 4,-1.5 1,-0.3 3,-0.7 0.903 104.1 61.2 -62.3 -36.7 0.2 -2.7 -17.7 108 108 A L H 3<5S+ 0 0 24 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.865 94.9 64.5 -57.7 -32.5 -3.3 -4.2 -17.8 109 109 A K H <<5S- 0 0 66 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.915 143.0 -42.4 -59.2 -41.9 -3.9 -1.9 -20.8 110 110 A D H <<5S+ 0 0 134 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.2 0.347 99.3 125.0-167.5 -5.7 -1.3 -3.6 -22.8 111 111 A G S <> - 0 0 83 -2,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.964 62.7 -88.0-156.0 172.7 3.1 -12.9 -15.9 115 115 A V H 3> S+ 0 0 90 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.898 122.8 61.9 -55.6 -38.8 3.3 -14.7 -12.5 116 116 A M H 3> S+ 0 0 133 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.939 102.4 50.5 -55.6 -42.5 5.6 -11.9 -11.3 117 117 A L H <> S+ 0 0 11 -3,-0.5 4,-2.6 1,-0.2 -1,-0.3 0.892 103.7 61.0 -62.4 -36.0 2.8 -9.4 -11.9 118 118 A K H X S+ 0 0 15 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.943 107.1 43.3 -57.5 -47.2 0.5 -11.8 -9.8 119 119 A R H X S+ 0 0 154 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.907 112.0 54.0 -67.0 -39.4 2.7 -11.4 -6.7 120 120 A S H X S+ 0 0 34 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.912 104.9 54.4 -63.0 -39.5 3.1 -7.6 -7.2 121 121 A L H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 106.1 52.0 -61.8 -41.2 -0.7 -7.2 -7.4 122 122 A W H X S+ 0 0 28 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.901 108.0 52.8 -62.3 -37.0 -1.0 -9.0 -4.0 123 123 A C H X S+ 0 0 35 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.925 106.7 51.8 -65.6 -42.0 1.6 -6.6 -2.6 124 124 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.919 104.0 57.9 -62.1 -40.8 -0.4 -3.5 -3.8 125 125 A I H X S+ 0 0 26 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.923 104.2 51.9 -56.9 -42.4 -3.6 -4.9 -2.1 126 126 A D H X S+ 0 0 17 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.914 105.5 55.3 -62.2 -40.5 -1.8 -4.9 1.3 127 127 A L H X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.914 106.2 51.1 -61.1 -40.6 -0.7 -1.2 0.8 128 128 A F H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.941 108.7 50.4 -64.3 -44.2 -4.3 -0.1 0.3 129 129 A S H X S+ 0 0 47 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.897 109.7 52.2 -61.8 -36.5 -5.5 -1.9 3.5 130 130 A C H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.933 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