==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-JAN-13 4ISP . COMPND 2 MOLECULE: FERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDO-NITZSCHIA MULTISERIES; . AUTHOR S.PFAFFEN,M.E.P.MURPHY . 1268 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1073 84.6 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 . 6 0.5 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 . 26 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 914 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 7 10 1 14 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 . 3 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 S > 0 0 96 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.1 -94.6 -65.6 -10.7 2 2 A E H > + 0 0 151 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 360.0 55.8 -47.5 -60.5 -94.9 -62.7 -8.2 3 3 A E H > S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 109.8 45.1 -44.8 -55.6 -91.7 -63.4 -6.2 4 4 A L H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 113.8 48.4 -68.6 -40.5 -89.3 -63.3 -9.1 5 5 A L H X S+ 0 0 57 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.896 114.1 46.8 -64.3 -43.1 -90.8 -60.2 -10.7 6 6 A D H X S+ 0 0 63 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.905 113.8 48.0 -61.2 -49.6 -90.8 -58.3 -7.3 7 7 A L H X S+ 0 0 43 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.870 108.6 53.9 -63.2 -35.0 -87.2 -59.3 -6.6 8 8 A F H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.936 112.5 43.9 -69.7 -42.0 -86.1 -58.3 -10.0 9 9 A N H X S+ 0 0 18 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.827 110.6 53.9 -65.4 -39.6 -87.6 -54.8 -9.6 10 10 A R H X S+ 0 0 133 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.824 103.0 59.6 -62.2 -29.0 -86.2 -54.6 -6.1 11 11 A Q H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.950 104.3 49.5 -68.8 -37.8 -82.7 -55.4 -7.6 12 12 A V H X S+ 0 0 3 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.937 111.7 47.9 -60.7 -50.9 -82.9 -52.3 -9.8 13 13 A T H X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.868 109.5 54.5 -56.4 -41.9 -83.9 -50.1 -6.9 14 14 A Q H X S+ 0 0 47 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.873 107.6 48.8 -59.9 -42.0 -81.0 -51.6 -4.9 15 15 A E H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 114.0 45.3 -70.2 -41.1 -78.5 -50.7 -7.6 16 16 A F H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.862 111.9 52.1 -68.1 -34.5 -79.7 -47.1 -7.8 17 17 A T H X S+ 0 0 27 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.960 110.9 48.2 -64.8 -45.8 -79.8 -46.8 -4.0 18 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.915 107.8 56.4 -60.9 -37.4 -76.2 -48.1 -4.0 19 19 A S H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.917 110.2 43.8 -62.7 -40.5 -75.4 -45.5 -6.7 20 20 A Q H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.799 110.3 54.6 -73.2 -33.6 -76.7 -42.7 -4.5 21 21 A V H X S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.951 109.5 48.2 -65.9 -43.1 -74.9 -44.0 -1.3 22 22 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 110.8 51.2 -61.3 -42.1 -71.6 -44.0 -3.3 23 23 A L H X S+ 0 0 2 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.937 109.4 50.9 -58.6 -39.8 -72.4 -40.4 -4.4 24 24 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 109.8 49.9 -67.2 -40.1 -73.0 -39.5 -0.7 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.916 107.6 54.1 -62.2 -41.5 -69.6 -41.0 0.2 26 26 A S H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.851 108.2 50.4 -61.3 -34.7 -67.9 -39.0 -2.6 27 27 A I H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.942 110.4 48.0 -69.1 -45.4 -69.4 -35.8 -1.1 28 28 A W H X S+ 0 0 22 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.920 113.0 48.3 -64.7 -46.3 -68.2 -36.6 2.4 29 29 A F H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 -1,-0.2 0.952 114.3 46.5 -58.9 -46.8 -64.8 -37.4 1.1 30 30 A D H ><5S+ 0 0 32 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.944 110.8 50.2 -60.6 -51.1 -64.6 -34.2 -1.0 31 31 A Q H 3<5S+ 0 0 72 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 114.5 47.4 -57.8 -28.3 -66.0 -32.0 1.8 32 32 A N T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.223 119.4-108.9-102.8 14.1 -63.3 -33.5 4.1 33 33 A D T < 5S+ 0 0 29 -3,-1.9 2,-0.4 -4,-0.1 -3,-0.2 0.820 78.5 129.1 71.8 34.0 -60.5 -33.1 1.6 34 34 A W >< + 0 0 13 -5,-2.9 4,-2.1 1,-0.1 5,-0.2 -0.629 23.6 162.1-109.9 66.2 -60.0 -36.8 0.7 35 35 A E H > + 0 0 57 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.750 69.5 54.9 -66.9 -26.2 -60.2 -36.2 -3.1 36 36 A G H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.964 111.9 43.3 -68.2 -50.7 -58.6 -39.6 -4.1 37 37 A M H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.862 112.9 54.5 -58.4 -35.3 -61.2 -41.5 -2.1 38 38 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.886 105.8 50.6 -66.8 -43.5 -63.9 -39.3 -3.5 39 39 A A H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.896 111.1 49.7 -66.7 -36.6 -63.0 -40.0 -7.1 40 40 A Y H X S+ 0 0 35 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 112.0 47.4 -63.6 -47.1 -63.1 -43.7 -6.3 41 41 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 110.9 53.1 -62.4 -35.5 -66.5 -43.4 -4.8 42 42 A L H X S+ 0 0 68 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.888 107.1 48.7 -71.8 -37.0 -67.7 -41.3 -7.7 43 43 A A H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.895 110.9 54.3 -66.5 -38.4 -66.6 -43.9 -10.3 44 44 A E H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 103.3 55.1 -61.7 -37.3 -68.4 -46.5 -8.1 45 45 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.938 109.5 46.2 -59.8 -44.6 -71.6 -44.4 -8.2 46 46 A A H X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.895 111.1 53.3 -69.3 -34.0 -71.6 -44.4 -12.1 47 47 A E H X S+ 0 0 57 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.916 107.0 49.6 -70.6 -41.2 -70.9 -48.1 -12.2 48 48 A E H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.911 109.3 53.0 -60.5 -41.3 -73.9 -49.0 -9.9 49 49 A R H X S+ 0 0 12 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.942 107.8 51.2 -60.4 -41.0 -76.1 -46.9 -12.0 50 50 A E H X S+ 0 0 115 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 108.1 52.8 -65.6 -37.5 -74.8 -48.9 -15.1 51 51 A H H X S+ 0 0 20 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.956 109.2 48.3 -58.7 -48.1 -75.6 -52.2 -13.2 52 52 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.911 110.7 51.7 -60.0 -39.9 -79.2 -50.9 -12.6 53 53 A L H X S+ 0 0 23 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.842 106.4 53.9 -63.9 -32.3 -79.4 -50.0 -16.3 54 54 A G H X S+ 0 0 28 -4,-2.0 4,-2.4 -3,-0.2 -2,-0.2 0.914 110.0 47.3 -67.0 -41.3 -78.3 -53.5 -17.3 55 55 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.933 112.0 50.5 -64.3 -44.7 -81.1 -55.1 -15.1 56 56 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.933 111.1 48.5 -55.4 -48.3 -83.6 -52.6 -16.7 57 57 A D H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.949 112.3 47.6 -62.4 -50.7 -82.5 -53.5 -20.2 58 58 A F H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.918 111.8 51.7 -54.3 -44.6 -82.7 -57.3 -19.5 59 59 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 -2,-0.2 0.917 108.0 50.7 -62.3 -44.9 -86.2 -56.8 -18.0 60 60 A N H ><5S+ 0 0 11 -4,-2.7 3,-1.8 3,-0.2 -2,-0.2 0.974 113.5 45.5 -55.1 -51.3 -87.4 -54.9 -21.0 61 61 A K H 3<5S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.867 117.4 43.8 -61.1 -38.2 -86.2 -57.8 -23.4 62 62 A R T 3<5S- 0 0 64 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.162 113.3-115.5 -95.1 13.7 -87.6 -60.5 -21.2 63 63 A N T < 5 + 0 0 135 -3,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.851 60.4 152.9 50.8 39.0 -91.0 -58.7 -20.6 64 64 A I < - 0 0 3 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.911 48.9-125.0 -89.0 109.3 -90.4 -58.3 -16.8 65 65 A P - 0 0 80 0, 0.0 2,-0.5 0, 0.0 -56,-0.1 -0.318 24.7-152.3 -55.8 131.1 -92.5 -55.1 -16.1 66 66 A I - 0 0 5 -58,-0.0 2,-0.5 2,-0.0 -61,-0.0 -0.952 15.6-175.2-108.1 130.1 -90.3 -52.5 -14.4 67 67 A E - 0 0 148 -2,-0.5 2,-0.4 646,-0.0 646,-0.0 -0.978 25.7-135.7-122.4 113.5 -91.9 -50.0 -12.1 68 68 A L - 0 0 13 -2,-0.5 2,-0.1 646,-0.1 3,-0.1 -0.597 22.7-155.7 -75.4 123.4 -89.2 -47.5 -11.0 69 69 A Q - 0 0 65 -2,-0.4 642,-0.0 -60,-0.2 -1,-0.0 -0.484 30.3 -81.0 -92.5 170.7 -89.3 -46.8 -7.2 70 70 A A - 0 0 45 -2,-0.1 -1,-0.2 643,-0.1 -53,-0.1 -0.318 39.6-128.7 -61.5 151.2 -88.1 -43.8 -5.3 71 71 A V B -A 711 0A 4 640,-3.1 640,-3.2 -3,-0.1 -1,-0.1 -0.942 31.6-128.2-106.3 113.1 -84.4 -43.8 -4.6 72 72 A P - 0 0 65 0, 0.0 -52,-0.1 0, 0.0 3,-0.1 -0.219 25.0 -97.5 -65.6 147.1 -84.2 -43.2 -0.9 73 73 A A - 0 0 40 1,-0.1 637,-0.1 2,-0.0 2,-0.1 -0.457 44.3-111.4 -58.2 132.4 -81.9 -40.4 0.5 74 74 A P - 0 0 15 0, 0.0 634,-0.1 0, 0.0 -1,-0.1 -0.481 37.2-173.1 -64.8 141.3 -78.6 -42.0 1.6 75 75 A V > + 0 0 122 -2,-0.1 3,-1.3 2,-0.1 4,-0.3 0.767 60.5 80.3-118.5 -22.2 -78.6 -41.7 5.3 76 76 A S G >> S+ 0 0 49 1,-0.2 3,-2.1 2,-0.1 4,-1.0 0.806 77.7 78.3 -48.6 -35.6 -75.2 -42.9 6.7 77 77 A X G 34 S+ 0 0 32 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.754 81.8 63.7 -51.1 -32.0 -73.5 -39.5 5.8 78 78 A A G <4 S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.782 112.2 36.9 -71.1 -18.9 -75.0 -37.6 8.8 79 79 A E T <4 S+ 0 0 161 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.565 85.0 115.1-107.9 -8.6 -73.1 -39.9 11.1 80 80 A W < + 0 0 15 -4,-1.0 4,-0.0 -3,-0.3 -3,-0.0 -0.444 27.4 165.2 -61.6 128.1 -69.7 -40.5 9.3 81 81 A S + 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.498 61.3 18.5-118.8 -13.6 -66.8 -39.0 11.2 82 82 A S S >> S- 0 0 28 1,-0.1 4,-1.6 0, 0.0 3,-0.6 -0.970 82.3-101.0-149.4 164.9 -63.7 -40.6 9.6 83 83 A P H 3> S+ 0 0 6 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.889 120.2 63.5 -57.5 -34.1 -62.8 -42.4 6.3 84 84 A E H 3> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 100.7 49.4 -52.1 -46.2 -63.1 -45.6 8.3 85 85 A D H <> S+ 0 0 65 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.918 111.9 49.3 -60.3 -43.8 -66.8 -45.1 9.0 86 86 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.951 111.8 46.9 -64.2 -51.1 -67.4 -44.4 5.2 87 87 A W H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.840 110.0 55.2 -60.2 -31.9 -65.6 -47.5 4.0 88 88 A Q H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.931 108.8 46.0 -66.2 -45.0 -67.4 -49.5 6.6 89 89 A S H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 111.0 54.2 -63.6 -38.7 -70.8 -48.4 5.3 90 90 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 107.3 50.1 -61.5 -43.2 -69.6 -49.1 1.8 91 91 A L H X S+ 0 0 22 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.925 111.9 47.7 -60.8 -44.9 -68.6 -52.7 2.7 92 92 A E H X S+ 0 0 96 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.868 107.8 55.6 -61.8 -39.1 -72.0 -53.2 4.3 93 93 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 110.9 46.6 -59.4 -41.7 -73.7 -51.7 1.1 94 94 A E H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 108.7 51.8 -73.2 -39.2 -71.8 -54.3 -0.9 95 95 A Q H X S+ 0 0 65 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.868 112.9 47.4 -56.5 -39.1 -72.7 -57.2 1.4 96 96 A A H X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.853 108.5 54.2 -69.5 -39.2 -76.4 -56.1 1.0 97 97 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.931 110.5 49.1 -55.8 -46.4 -75.9 -55.9 -2.8 98 98 A T H X S+ 0 0 25 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.895 109.7 48.6 -65.6 -40.1 -74.6 -59.5 -2.7 99 99 A R H X S+ 0 0 147 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.911 109.2 51.7 -69.7 -42.1 -77.5 -60.9 -0.7 100 100 A S H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.918 110.6 50.4 -61.8 -42.5 -80.2 -59.3 -2.8 101 101 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 111.6 47.8 -57.9 -44.0 -78.4 -60.9 -5.9 102 102 A L H X S+ 0 0 55 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.914 111.7 49.7 -64.1 -41.5 -78.4 -64.3 -4.2 103 103 A N H X S+ 0 0 92 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.929 110.9 48.9 -64.3 -44.1 -82.1 -64.0 -3.2 104 104 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.946 112.5 49.0 -57.4 -46.9 -83.0 -63.0 -6.8 105 105 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.902 108.8 53.9 -60.4 -40.8 -81.0 -66.1 -8.0 106 106 A E H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.939 110.0 45.7 -59.3 -45.1 -82.7 -68.3 -5.5 107 107 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.917 112.5 51.7 -65.4 -39.8 -86.1 -67.2 -6.8 108 108 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.941 110.4 49.3 -62.4 -45.8 -84.9 -67.7 -10.4 109 109 A S H ><5S+ 0 0 40 -4,-3.3 3,-2.2 1,-0.2 -2,-0.2 0.943 108.2 52.4 -56.4 -51.5 -83.8 -71.2 -9.5 110 110 A T H 3<5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.8 45.4 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