==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-JAN-12 2LOR . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 141; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BAYRHUBER,C.KLAMMT,I.MASLENNIKOV,R.RIEK,S.CHOE . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.1 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 15.1 -20.5 22.2 2 2 A V + 0 0 100 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.851 360.0 153.7 -99.2 125.4 15.8 -19.4 18.6 3 3 A N S S- 0 0 138 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.759 72.8 -19.4-111.4 -59.2 18.1 -16.4 18.2 4 4 A L S S+ 0 0 134 3,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.780 103.3 69.5-160.4 109.1 19.8 -16.7 14.9 5 5 A G S > S+ 0 0 37 -2,-0.2 4,-1.5 -3,-0.0 3,-0.4 -0.346 99.6 22.3-174.1 -96.8 20.1 -19.9 12.9 6 6 A L H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.672 116.7 69.9 -67.8 -16.7 17.3 -21.7 11.1 7 7 A S H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 103.5 37.8 -65.1 -50.9 15.5 -18.4 11.2 8 8 A R H > S+ 0 0 190 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.809 116.6 54.6 -69.8 -31.2 17.8 -16.8 8.7 9 9 A V H X S+ 0 0 91 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.922 110.7 43.9 -67.6 -45.9 17.9 -20.1 6.8 10 10 A D H X S+ 0 0 75 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.882 115.1 50.0 -65.6 -39.6 14.1 -20.3 6.5 11 11 A D H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.922 109.5 50.5 -64.2 -45.8 14.0 -16.6 5.6 12 12 A A H X S+ 0 0 51 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.897 110.9 49.6 -58.5 -42.4 16.6 -17.1 2.9 13 13 A V H >X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 3,-0.8 0.903 108.0 53.3 -63.0 -42.7 14.6 -20.0 1.6 14 14 A A H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 105.5 53.6 -58.9 -41.0 11.5 -17.8 1.6 15 15 A A H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.730 112.3 46.1 -65.6 -21.9 13.4 -15.3 -0.4 16 16 A K H << S+ 0 0 165 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.793 116.3 45.6 -88.1 -33.9 14.1 -18.1 -2.8 17 17 A H S < S- 0 0 150 -4,-2.5 2,-0.8 -5,-0.1 3,-0.5 -0.825 78.2-161.1-115.3 90.2 10.6 -19.3 -2.8 18 18 A P + 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.614 59.4 83.7 -75.0 108.6 8.3 -16.3 -3.2 19 19 A G S > S+ 0 0 44 -2,-0.8 4,-0.9 -5,-0.2 -5,-0.0 0.117 94.9 21.4-163.7 -64.8 4.8 -17.5 -2.1 20 20 A L H > S+ 0 0 113 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.927 127.6 44.8 -84.9 -54.9 4.2 -17.3 1.6 21 21 A G H > S+ 0 0 6 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.867 114.6 51.7 -56.6 -39.4 6.8 -14.8 2.6 22 22 A E H > S+ 0 0 121 -5,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 111.1 46.3 -63.8 -46.5 5.8 -12.7 -0.4 23 23 A Y H X S+ 0 0 153 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.883 112.4 51.3 -63.2 -40.6 2.2 -12.7 0.6 24 24 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 3,-0.3 0.951 114.2 42.1 -61.2 -51.9 3.1 -11.9 4.2 25 25 A A H X S+ 0 0 36 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.868 112.8 54.5 -62.4 -37.6 5.2 -9.0 3.2 26 26 A C H X S+ 0 0 69 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.3 0.801 109.0 50.9 -65.3 -29.0 2.5 -8.0 0.7 27 27 A Q H X S+ 0 0 96 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.962 113.5 40.1 -72.0 -55.1 0.1 -8.1 3.6 28 28 A S H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.768 116.1 55.4 -64.6 -26.1 2.1 -5.9 6.0 29 29 A H H X S+ 0 0 108 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.935 108.2 45.3 -71.4 -48.9 2.9 -3.8 2.9 30 30 A A H X S+ 0 0 48 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.949 116.7 45.5 -58.8 -52.0 -0.8 -3.2 2.0 31 31 A F H X S+ 0 0 96 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.909 114.3 48.3 -57.6 -45.7 -1.7 -2.5 5.6 32 32 A M H X S+ 0 0 95 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.808 109.1 55.3 -64.8 -31.1 1.3 -0.2 5.9 33 33 A K H X S+ 0 0 92 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.939 109.5 44.6 -66.8 -48.9 0.4 1.5 2.7 34 34 A G H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 113.6 50.5 -62.0 -41.1 -3.1 2.3 3.9 35 35 A V H X S+ 0 0 69 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.867 110.0 51.3 -64.6 -37.4 -1.7 3.5 7.2 36 36 A F H X S+ 0 0 133 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.882 110.5 47.6 -66.5 -40.4 0.7 5.7 5.4 37 37 A T H < S+ 0 0 62 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.847 115.9 45.7 -68.7 -35.6 -2.0 7.2 3.3 38 38 A F H >< S+ 0 0 175 -4,-2.2 3,-2.2 2,-0.2 -2,-0.2 0.957 113.7 45.8 -71.5 -53.9 -4.1 7.8 6.4 39 39 A V H >< S+ 0 0 91 -4,-3.2 3,-0.8 1,-0.3 -2,-0.2 0.891 117.0 46.3 -55.8 -42.1 -1.3 9.3 8.5 40 40 A T G >< S+ 0 0 87 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.3 0.332 87.3 94.3 -82.4 7.0 -0.3 11.4 5.6 41 41 A G G < S+ 0 0 53 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.399 82.0 55.1 -78.2 2.9 -4.0 12.2 5.2 42 42 A T G X + 0 0 90 -3,-0.8 3,-0.7 1,-0.1 4,-0.5 -0.263 61.8 127.6-129.6 44.5 -3.3 15.3 7.2 43 43 A G T X> + 0 0 32 -3,-0.9 4,-2.2 1,-0.2 3,-0.5 0.718 52.7 88.5 -72.2 -22.1 -0.5 16.9 5.3 44 44 A M H 3> S+ 0 0 159 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.868 84.4 54.6 -40.9 -49.1 -2.5 20.1 5.2 45 45 A A H <> S+ 0 0 60 -3,-0.7 4,-2.5 1,-0.3 -1,-0.3 0.931 109.6 46.0 -52.2 -51.1 -0.9 21.1 8.5 46 46 A F H <> S+ 0 0 127 -3,-0.5 4,-2.1 -4,-0.5 -1,-0.3 0.788 108.8 58.9 -62.7 -28.7 2.5 20.6 6.9 47 47 A G H X S+ 0 0 39 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 108.8 41.8 -66.3 -46.8 1.3 22.6 4.0 48 48 A L H X S+ 0 0 136 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.940 116.2 48.8 -65.5 -49.1 0.5 25.6 6.0 49 49 A Q H X S+ 0 0 84 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.854 112.3 50.8 -58.5 -36.7 3.7 25.3 8.1 50 50 A M H X S+ 0 0 94 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.924 108.2 50.3 -67.0 -47.0 5.6 24.9 4.8 51 51 A F H < S+ 0 0 166 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.7 41.3 -58.0 -43.2 4.1 28.0 3.2 52 52 A I H >< S+ 0 0 88 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.806 113.2 54.5 -74.0 -31.1 5.0 30.0 6.3 53 53 A Q H >< S+ 0 0 15 -4,-1.9 3,-1.3 -5,-0.3 -2,-0.2 0.706 94.0 69.9 -73.9 -21.1 8.3 28.3 6.5 54 54 A R T 3< S+ 0 0 163 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.484 78.0 81.5 -74.0 -2.4 8.9 29.3 2.9 55 55 A K T < S+ 0 0 160 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.357 75.7 98.5 -83.0 5.2 9.2 32.8 4.3 56 56 A F S < S- 0 0 115 -3,-1.3 -3,-0.0 2,-0.2 5,-0.0 -0.727 77.4-135.6 -97.6 145.4 12.8 31.9 5.2 57 57 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.443 81.7 96.7 -75.0 0.4 15.8 32.8 3.1 58 58 A Y S S- 0 0 158 1,-0.1 -2,-0.2 2,-0.1 3,-0.0 -0.530 74.8-135.6 -90.6 158.4 17.0 29.2 3.7 59 59 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.966 89.4 53.8 -75.0 -57.4 16.5 26.3 1.3 60 60 A L S S- 0 0 93 1,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.592 87.0-126.2 -81.9 140.9 15.4 23.7 3.8 61 61 A Q > - 0 0 12 -2,-0.3 4,-4.1 1,-0.1 5,-0.3 -0.636 14.5-124.2 -88.7 145.0 12.4 24.5 6.0 62 62 A W H > S+ 0 0 173 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.840 119.0 50.2 -53.0 -33.9 12.7 24.2 9.8 63 63 A S H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.867 113.1 43.8 -71.9 -38.5 9.7 22.0 9.4 64 64 A L H > S+ 0 0 76 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.843 115.4 49.2 -73.8 -35.4 11.4 19.9 6.7 65 65 A L H X S+ 0 0 80 -4,-4.1 4,-3.1 2,-0.2 5,-0.3 0.908 116.7 41.0 -69.2 -43.7 14.6 19.9 8.7 66 66 A V H X S+ 0 0 71 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.829 116.4 50.4 -72.2 -33.3 12.8 18.8 11.9 67 67 A A H X S+ 0 0 31 -4,-2.0 4,-0.8 3,-0.2 -2,-0.2 0.795 114.8 44.8 -73.3 -29.7 10.7 16.4 9.8 68 68 A V H X S+ 0 0 81 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.943 120.3 37.7 -77.6 -52.6 13.9 15.1 8.2 69 69 A V H X S+ 0 0 85 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.946 126.0 39.2 -63.3 -50.3 15.9 14.8 11.4 70 70 A A H X S+ 0 0 41 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.828 115.7 54.5 -68.1 -32.9 12.8 13.7 13.4 71 71 A G H X S+ 0 0 26 -4,-0.8 4,-1.4 -5,-0.3 -2,-0.2 0.842 110.2 46.1 -68.7 -35.1 11.8 11.6 10.4 72 72 A S H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.955 118.5 39.6 -71.5 -53.1 15.1 9.8 10.4 73 73 A V H X S+ 0 0 99 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.951 120.5 45.0 -60.8 -51.9 15.3 9.2 14.1 74 74 A V H X S+ 0 0 91 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.842 110.1 57.7 -60.4 -34.3 11.6 8.3 14.3 75 75 A S H X S+ 0 0 63 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.899 107.8 46.2 -62.5 -42.5 12.1 6.3 11.1 76 76 A Y H X S+ 0 0 164 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.946 115.6 44.5 -65.0 -51.2 14.7 4.2 12.9 77 77 A G H X S+ 0 0 42 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.930 116.0 46.4 -58.9 -49.3 12.7 3.7 16.0 78 78 A V H X S+ 0 0 63 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.816 112.0 53.5 -62.8 -31.1 9.5 2.9 14.1 79 79 A T H X S+ 0 0 72 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.3 0.800 107.6 50.8 -72.9 -30.4 11.7 0.6 12.0 80 80 A R H X S+ 0 0 191 -4,-1.8 4,-2.1 -3,-0.3 -2,-0.2 0.906 117.8 36.9 -72.7 -44.3 12.9 -1.2 15.1 81 81 A V H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.839 120.8 48.1 -75.5 -35.4 9.4 -1.7 16.4 82 82 A E H X S+ 0 0 82 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.803 113.9 47.5 -73.6 -31.0 8.0 -2.3 12.9 83 83 A S H X S+ 0 0 67 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.889 113.5 46.5 -75.8 -42.2 10.9 -4.7 12.2 84 84 A E H X S+ 0 0 126 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 121.3 37.9 -66.1 -42.5 10.4 -6.6 15.5 85 85 A K H X S+ 0 0 125 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.917 116.5 50.7 -74.0 -46.1 6.7 -6.8 15.0 86 86 A C H X S+ 0 0 47 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.827 112.6 50.2 -60.0 -31.9 6.9 -7.3 11.3 87 87 A N H X S+ 0 0 82 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.942 110.5 46.2 -70.8 -50.1 9.4 -10.1 12.1 88 88 A N H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.839 115.2 49.1 -60.5 -33.9 7.1 -11.7 14.7 89 89 A L H X S+ 0 0 81 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.834 107.1 54.8 -73.6 -34.1 4.4 -11.4 12.1 90 90 A W H X S+ 0 0 62 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.898 111.8 44.4 -64.8 -41.2 6.6 -12.9 9.5 91 91 A L H X S+ 0 0 83 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.913 113.4 50.5 -68.4 -44.4 7.2 -15.9 11.7 92 92 A F H >X>S+ 0 0 96 -4,-2.3 5,-3.1 1,-0.2 4,-1.2 0.907 113.8 44.1 -59.5 -44.9 3.5 -16.1 12.6 93 93 A L H 3<5S+ 0 0 54 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.9 56.8 -68.9 -32.9 2.5 -16.0 8.9 94 94 A E H 3<5S+ 0 0 66 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.685 111.3 43.8 -70.7 -18.6 5.3 -18.5 8.2 95 95 A T H <<5S- 0 0 111 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.627 116.9-114.2 -97.9 -19.7 3.6 -20.7 10.7 96 96 A G T <5 + 0 0 59 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.667 52.7 174.5 91.9 21.5 0.1 -20.1 9.4 97 97 A Q < - 0 0 104 -5,-3.1 -1,-0.0 -6,-0.2 -8,-0.0 0.154 45.6 -57.4 -49.7 176.0 -1.0 -18.3 12.6 98 98 A L - 0 0 145 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.229 62.1-116.3 -59.4 149.4 -4.4 -16.7 12.8 99 99 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.050 14.1-151.1 -75.0-170.8 -5.2 -14.0 10.2 100 100 A K - 0 0 174 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.291 14.6-163.1-165.4 65.8 -5.8 -10.4 10.8 101 101 A D - 0 0 136 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.066 13.3-177.2 -47.6 166.0 -8.1 -8.9 8.1 102 102 A R - 0 0 182 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.959 23.1-116.6-168.1 152.6 -8.1 -5.1 7.8 103 103 A S + 0 0 94 -2,-0.3 -69,-0.0 1,-0.1 0, 0.0 -0.593 40.5 142.3 -94.8 157.6 -9.8 -2.3 5.9 104 104 A T - 0 0 66 -2,-0.2 2,-2.4 2,-0.1 -1,-0.1 0.272 17.6-177.8-154.1 -59.7 -8.1 0.2 3.6 105 105 A D - 0 0 159 1,-0.0 -71,-0.0 2,-0.0 -2,-0.0 -0.436 30.6-155.5 80.0 -65.4 -10.2 1.1 0.5 106 106 A Q - 0 0 99 -2,-2.4 2,-0.3 1,-0.1 -2,-0.1 0.382 9.1-154.2 69.8 150.1 -7.4 3.3 -0.8 107 107 A R 0 0 226 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.965 360.0 360.0-160.2 142.4 -8.0 6.2 -3.2 108 108 A S 0 0 152 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.596 360.0 360.0-151.5 360.0 -6.0 8.0 -5.8