==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-AUG-12 4GKF . COMPND 2 MOLECULE: CRISPR SYSTEM CMR SUBUNIT CMR5; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.PARK,J.SUN,S.PARK,H.HWANG,M.PARK,M.S.SHIN . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 74.7 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 . 1 0.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 1 1 0 2 0 0 0 0 2 0 0 1 0 2 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 15 A R 0 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.5 -13.6 -27.0 -39.5 2 16 A K + 0 0 165 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.564 360.0 82.4-132.4 -25.7 -16.4 -29.3 -38.3 3 17 A T S > S- 0 0 79 1,-0.1 4,-2.4 4,-0.0 5,-0.3 -0.433 89.0-108.5 -81.2 160.2 -14.7 -32.4 -36.9 4 18 A L H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.913 119.8 52.3 -52.5 -46.2 -13.3 -32.5 -33.4 5 19 A E H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.5 47.3 -57.3 -48.4 -9.7 -32.4 -34.8 6 20 A Q H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 112.5 49.4 -63.6 -36.2 -10.3 -29.4 -36.9 7 21 A R H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.784 108.2 54.4 -73.7 -25.7 -12.0 -27.5 -34.0 8 22 A R H X S+ 0 0 41 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.917 111.1 45.8 -70.0 -44.7 -9.1 -28.4 -31.8 9 23 A G H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 113.1 48.1 -63.5 -46.5 -6.7 -26.9 -34.3 10 24 A E H X S+ 0 0 37 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 114.5 46.0 -61.7 -44.9 -8.7 -23.7 -34.8 11 25 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.916 112.0 50.7 -65.5 -43.0 -9.2 -23.2 -31.1 12 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.934 109.6 53.3 -60.0 -43.1 -5.5 -23.8 -30.4 13 27 A Y H X S+ 0 0 81 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.924 110.5 45.6 -56.7 -49.6 -4.7 -21.3 -33.2 14 28 A Y H X S+ 0 0 78 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.882 111.5 48.3 -67.2 -39.3 -6.9 -18.6 -31.7 15 29 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.892 115.8 45.9 -69.2 -34.9 -5.8 -18.8 -28.0 16 30 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.818 109.7 54.6 -73.0 -32.8 -2.1 -18.8 -29.1 17 31 A K H X S+ 0 0 71 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.891 102.8 57.7 -67.5 -37.7 -2.8 -15.9 -31.5 18 32 A E H X S+ 0 0 34 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.929 105.6 49.1 -58.7 -45.0 -4.2 -13.9 -28.6 19 33 A V H >X>S+ 0 0 0 -4,-1.3 3,-0.8 1,-0.2 4,-0.6 0.933 113.0 48.2 -59.8 -44.1 -0.9 -14.3 -26.7 20 34 A A H ><5S+ 0 0 28 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.900 109.1 53.0 -61.7 -43.3 1.0 -13.2 -29.8 21 35 A D H 3<5S+ 0 0 105 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.635 93.9 71.3 -69.4 -14.9 -1.4 -10.2 -30.3 22 36 A L H <<5S- 0 0 64 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.809 89.3-147.2 -71.3 -28.7 -0.8 -9.0 -26.7 23 37 A N T <<5 + 0 0 127 -3,-1.0 2,-0.7 -4,-0.6 -3,-0.1 0.867 49.0 139.6 63.1 37.8 2.8 -8.0 -27.7 24 38 A D >< - 0 0 58 -5,-0.6 4,-2.5 1,-0.1 -1,-0.2 -0.900 35.8-167.3-115.0 97.9 4.0 -8.8 -24.2 25 39 A K H > S+ 0 0 128 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.823 84.8 49.8 -55.0 -38.5 7.4 -10.5 -24.6 26 40 A Q H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.945 114.1 43.6 -68.8 -47.7 7.7 -11.7 -21.1 27 41 A L H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.845 115.9 50.9 -65.0 -33.6 4.2 -13.3 -21.0 28 42 A E H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.887 112.0 44.6 -72.6 -40.2 4.9 -14.7 -24.5 29 43 A E H X S+ 0 0 63 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.943 116.8 44.4 -70.4 -47.7 8.2 -16.3 -23.6 30 44 A K H X S+ 0 0 100 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.939 116.2 47.1 -62.9 -45.9 7.0 -17.8 -20.3 31 45 A Y H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.927 110.2 52.0 -62.1 -46.3 3.8 -19.1 -21.8 32 46 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 113,-0.3 -1,-0.2 0.918 111.7 48.0 -57.2 -43.3 5.5 -20.6 -24.8 33 47 A S H X S+ 0 0 32 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.917 114.1 46.0 -64.5 -43.9 7.9 -22.4 -22.6 34 48 A L H >X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 3,-1.5 0.936 109.8 51.9 -66.5 -46.9 5.1 -23.7 -20.3 35 49 A V H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.3 102,-0.2 0.802 104.3 59.1 -61.7 -27.9 2.7 -24.9 -23.1 36 50 A K H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -5,-0.3 4,-0.2 0.688 111.9 40.1 -73.6 -18.1 5.5 -26.9 -24.6 37 51 A K H XX S+ 0 0 115 -3,-1.5 4,-2.3 -4,-0.5 3,-0.8 0.708 93.6 86.9 -99.7 -26.2 5.9 -28.8 -21.4 38 52 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.869 86.6 49.9 -41.6 -57.0 2.2 -29.2 -20.7 39 53 A P H 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.877 113.9 45.6 -56.6 -36.5 1.6 -32.4 -22.7 40 54 A V H <> S+ 0 0 91 -3,-0.8 4,-2.2 -4,-0.2 5,-0.3 0.836 109.1 57.0 -74.6 -30.2 4.5 -34.1 -21.1 41 55 A M H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 5,-0.5 0.899 110.6 43.3 -65.8 -40.2 3.4 -32.9 -17.7 42 56 A I H X S+ 0 0 3 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.881 112.5 52.5 -73.7 -37.2 0.0 -34.6 -18.1 43 57 A L H < S+ 0 0 122 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 121.2 31.3 -63.8 -45.5 1.5 -37.8 -19.6 44 58 A S H < S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.858 136.9 22.2 -83.5 -36.2 3.9 -38.3 -16.7 45 59 A N H < S- 0 0 63 -4,-2.3 4,-0.4 -5,-0.3 -3,-0.2 0.623 104.7-119.8-107.3 -16.6 1.9 -36.8 -13.8 46 60 A G X - 0 0 24 -4,-1.6 4,-1.3 -5,-0.5 -1,-0.2 -0.180 28.3 -79.2 97.7 166.4 -1.7 -36.9 -15.0 47 61 A L H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.1 5,-0.3 0.943 120.5 53.2 -71.6 -52.1 -4.3 -34.2 -15.6 48 62 A L H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 112.4 44.6 -51.6 -50.4 -5.5 -33.5 -12.0 49 63 A Q H > S+ 0 0 19 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.896 113.4 50.8 -65.1 -39.6 -2.0 -32.9 -10.7 50 64 A T H X S+ 0 0 3 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.944 114.2 42.9 -63.7 -47.8 -1.0 -30.7 -13.7 51 65 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.891 114.5 51.2 -65.3 -39.6 -4.1 -28.5 -13.4 52 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.912 109.2 51.9 -62.8 -42.4 -3.7 -28.3 -9.6 53 67 A F H X S+ 0 0 44 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.890 106.8 52.6 -61.7 -40.7 -0.1 -27.3 -10.1 54 68 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.938 112.0 44.7 -63.6 -43.8 -1.1 -24.5 -12.5 55 69 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.882 114.0 50.9 -67.1 -34.8 -3.6 -23.1 -10.0 56 70 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.919 109.8 48.8 -65.4 -46.5 -1.0 -23.4 -7.2 57 71 A K H 3<5S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 113.5 48.1 -64.1 -31.2 1.6 -21.7 -9.2 58 72 A A T 3<5S- 0 0 8 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.347 106.3-128.5 -91.4 6.0 -0.9 -18.9 -9.9 59 73 A E T < 5 + 0 0 137 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.832 67.5 129.8 51.7 34.3 -1.9 -18.6 -6.3 60 74 A T < - 0 0 21 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.788 54.6-129.3-120.4 161.1 -5.5 -19.0 -7.5 61 75 A S > - 0 0 21 -2,-0.3 4,-2.3 -3,-0.1 229,-0.2 -0.775 24.7-119.2-107.5 153.6 -8.5 -21.1 -6.6 62 76 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.772 115.8 59.8 -61.1 -21.8 -10.7 -23.2 -9.0 63 77 A E H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.939 106.2 44.4 -69.0 -50.4 -13.6 -21.0 -7.8 64 78 A K H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.886 112.6 53.1 -63.1 -37.2 -11.9 -17.8 -9.0 65 79 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 107.9 50.2 -65.4 -39.5 -10.9 -19.6 -12.3 66 80 A N H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.800 105.5 56.9 -67.9 -29.2 -14.6 -20.6 -12.9 67 81 A Q H < S+ 0 0 95 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.880 109.8 45.7 -68.3 -37.5 -15.7 -17.0 -12.3 68 82 A I H >< S+ 0 0 13 -4,-1.5 3,-1.6 1,-0.2 4,-0.4 0.934 111.4 51.1 -70.0 -47.2 -13.4 -15.9 -15.1 69 83 A L H >< S+ 0 0 13 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.871 100.2 64.1 -58.8 -36.6 -14.5 -18.7 -17.4 70 84 A S T 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.700 101.0 53.0 -61.4 -18.6 -18.1 -17.7 -16.8 71 85 A R T < S+ 0 0 121 -3,-1.6 2,-1.5 -4,-0.4 -1,-0.3 0.547 83.6 92.3 -92.3 -11.4 -17.3 -14.4 -18.5 72 86 A V < + 0 0 9 -3,-1.8 -1,-0.1 -4,-0.4 7,-0.1 -0.676 45.8 142.6 -85.6 87.6 -15.8 -16.0 -21.7 73 87 A N + 0 0 129 -2,-1.5 2,-0.2 5,-0.1 -1,-0.2 0.392 42.9 72.9-111.6 1.8 -19.0 -16.1 -23.7 74 88 A E S S- 0 0 121 -3,-0.1 4,-0.1 4,-0.1 -3,-0.0 -0.707 77.1 -98.6-115.9 167.4 -17.8 -15.3 -27.3 75 89 A Y S S+ 0 0 115 -2,-0.2 3,-0.0 2,-0.1 -2,-0.0 -0.999 110.8 39.0-133.9 129.4 -16.0 -17.2 -30.0 76 90 A P S S- 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.543 109.0-128.0 -62.6 148.2 -13.1 -16.9 -30.6 77 91 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.453 12.0-143.1 -73.2 142.6 -12.9 -16.8 -26.8 78 92 A R + 0 0 84 1,-0.2 -5,-0.1 -2,-0.1 -4,-0.1 -0.913 32.0 157.2-110.2 108.2 -11.0 -13.9 -25.2 79 93 A F > + 0 0 0 -2,-0.7 3,-2.3 2,-0.1 4,-0.5 0.904 62.2 60.3 -93.5 -54.1 -9.0 -15.0 -22.1 80 94 A I G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.837 100.7 55.4 -46.6 -46.0 -6.2 -12.5 -21.6 81 95 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.680 99.7 64.3 -63.7 -17.8 -8.5 -9.4 -21.2 82 96 A K G < S+ 0 0 18 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.635 91.3 79.4 -79.9 -16.2 -10.3 -11.3 -18.4 83 97 A L S < S- 0 0 18 -3,-1.7 4,-0.1 -4,-0.5 2,-0.0 -0.323 86.2-106.3 -84.8 172.7 -7.1 -11.4 -16.2 84 98 A G - 0 0 47 2,-0.5 -1,-0.2 -2,-0.1 4,-0.0 -0.024 53.0 -71.7 -84.8-165.3 -5.9 -8.5 -14.1 85 99 A N S S+ 0 0 163 1,-0.1 2,-0.8 2,-0.1 -2,-0.1 0.833 124.1 71.2 -58.4 -30.8 -2.9 -6.2 -14.8 86 100 A D S S- 0 0 113 2,-0.0 2,-1.1 1,-0.0 -2,-0.5 -0.782 75.5-157.6 -92.0 106.2 -0.8 -9.2 -13.9 87 101 A K - 0 0 47 -2,-0.8 2,-0.7 -4,-0.1 -2,-0.1 -0.696 7.2-160.6 -86.7 97.8 -1.0 -11.9 -16.7 88 102 A D > - 0 0 30 -2,-1.1 4,-2.3 1,-0.2 3,-0.3 -0.679 8.7-154.9 -80.8 115.2 -0.1 -15.2 -15.0 89 103 A E H > S+ 0 0 21 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.776 93.0 56.1 -61.0 -25.8 0.9 -17.7 -17.8 90 104 A H H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.3 43.8 -73.1 -41.3 -0.0 -20.6 -15.5 91 105 A L H > S+ 0 0 16 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.906 111.6 56.1 -68.2 -39.7 -3.6 -19.4 -14.9 92 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 109.2 44.3 -55.9 -51.5 -3.9 -18.6 -18.6 93 107 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.896 111.2 55.3 -61.1 -41.9 -3.0 -22.2 -19.6 94 108 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.935 109.8 46.1 -56.5 -47.8 -5.3 -23.5 -17.0 95 109 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.891 110.7 53.1 -62.0 -42.2 -8.1 -21.4 -18.5 96 110 A H H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.907 115.1 40.8 -59.8 -44.2 -7.2 -22.6 -22.0 97 111 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.952 117.8 43.9 -71.6 -51.1 -7.4 -26.2 -21.0 98 112 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.903 110.0 55.1 -64.4 -42.9 -10.4 -26.2 -18.7 99 113 A Y H X S+ 0 0 24 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.950 111.4 45.9 -55.1 -47.7 -12.5 -24.0 -21.0 100 114 A W H X S+ 0 0 11 -4,-1.3 4,-2.3 -5,-0.3 5,-0.3 0.912 113.4 48.7 -62.5 -42.1 -11.9 -26.6 -23.8 101 115 A L H X>S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-2.2 0.884 111.3 48.9 -65.2 -39.9 -12.7 -29.5 -21.5 102 116 A R H <5S+ 0 0 53 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.773 114.5 47.7 -70.7 -24.0 -15.9 -28.0 -20.3 103 117 A E H <5S+ 0 0 118 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.830 128.5 19.7 -85.2 -34.6 -16.9 -27.3 -23.8 104 118 A N H <5S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.518 135.7 22.8-115.6 -7.8 -16.1 -30.7 -25.3 105 119 A V T <5S- 0 0 17 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.696 125.2 -17.6-120.9 -62.2 -16.0 -33.1 -22.4 106 120 A D > < - 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