==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 07-MAY-07 2PSM . COMPND 2 MOLECULE: INTERLEUKIN-15; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.K.OLSEN,K.MURAYAMA,S.KISHISHITA,M.KUKIMOTO-NIINO,T.TERADA, . 371 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 62.8 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 . 43 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 34.8 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+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 4 2 0 2 0 0 0 0 0 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 . 1 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 9 1 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 -2 A S > 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.2 -13.6 87.0 1.2 2 -1 A S H > + 0 0 51 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.825 360.0 57.1 -60.9 -31.5 -11.5 86.3 4.3 3 0 A G H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 107.3 47.7 -65.4 -41.4 -12.6 82.7 4.2 4 1 A N H > S+ 0 0 24 1,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.912 112.2 48.9 -65.5 -41.2 -11.3 82.3 0.7 5 2 A W H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.742 105.8 59.2 -71.5 -20.3 -8.0 84.0 1.6 6 3 A I H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.913 105.9 46.9 -71.8 -43.6 -7.8 81.6 4.6 7 4 A D H X S+ 0 0 89 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.861 111.3 53.0 -65.0 -37.4 -7.8 78.6 2.4 8 5 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.939 110.4 45.9 -63.8 -46.3 -5.3 80.2 0.2 9 6 A R H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.840 109.0 55.1 -67.8 -33.6 -2.9 80.8 3.1 10 7 A Y H X S+ 0 0 69 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.859 108.4 49.8 -66.3 -35.1 -3.4 77.3 4.4 11 8 A D H X S+ 0 0 27 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.923 109.2 50.7 -67.9 -43.3 -2.3 76.0 1.0 12 9 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.883 109.7 51.1 -60.6 -39.4 0.8 78.2 1.0 13 10 A E H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.893 108.6 52.1 -64.4 -39.5 1.6 76.9 4.5 14 11 A K H X S+ 0 0 83 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.915 106.2 53.4 -62.6 -43.6 1.2 73.3 3.1 15 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.889 103.6 57.3 -59.2 -37.5 3.6 74.1 0.3 16 13 A E H < S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.930 111.3 42.4 -58.0 -46.2 6.2 75.3 2.9 17 14 A S H >< S+ 0 0 34 -4,-1.7 3,-1.7 183,-0.2 4,-0.3 0.940 112.3 54.6 -65.6 -46.4 6.0 71.9 4.5 18 15 A L H >< S+ 0 0 47 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.895 104.4 52.5 -54.1 -48.3 6.0 70.1 1.1 19 16 A I G >< S+ 0 0 14 -4,-2.8 3,-1.2 1,-0.3 -1,-0.3 0.470 85.1 85.5 -73.5 2.3 9.2 71.8 -0.1 20 17 A Q G < S+ 0 0 59 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.757 102.5 34.8 -70.2 -20.1 11.0 70.7 3.0 21 18 A S G < S+ 0 0 108 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 -0.003 108.5 80.9-121.5 30.0 11.6 67.5 1.1 22 19 A I S < S- 0 0 34 -3,-1.2 2,-0.4 2,-0.0 -1,-0.0 -0.988 77.1-124.4-138.5 126.7 12.0 68.9 -2.4 23 20 A H - 0 0 141 -2,-0.4 2,-0.5 2,-0.0 -3,-0.1 -0.570 32.1-171.1 -70.0 122.4 15.1 70.5 -4.0 24 21 A I + 0 0 39 -2,-0.4 75,-0.1 -5,-0.1 76,-0.1 -0.959 23.1 164.1-122.2 114.3 14.0 73.9 -5.2 25 22 A D + 0 0 57 -2,-0.5 2,-0.4 73,-0.1 -1,-0.1 -0.022 41.3 119.7-114.7 27.0 16.4 76.0 -7.3 26 23 A T - 0 0 6 131,-0.0 73,-1.0 133,-0.0 2,-0.4 -0.785 44.6-162.3 -98.0 136.4 13.8 78.5 -8.6 27 24 A T E -A 98 0A 55 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.938 14.9-169.1-115.9 137.7 14.1 82.2 -7.9 28 25 A L E -A 97 0A 0 69,-2.7 69,-2.6 -2,-0.4 2,-0.3 -0.948 33.1 -92.0-134.5 152.6 11.0 84.4 -8.3 29 26 A Y E -A 96 0A 7 -2,-0.3 2,-0.5 67,-0.2 67,-0.2 -0.409 49.5-169.6 -59.2 118.6 10.0 88.0 -8.4 30 27 A T E -A 95 0A 6 65,-2.9 2,-0.9 -2,-0.3 65,-0.6 -0.955 19.6-163.9-122.8 122.0 9.1 88.9 -4.8 31 28 A D > + 0 0 33 -2,-0.5 3,-0.6 11,-0.2 15,-0.1 -0.788 22.6 158.8-103.7 91.4 7.4 92.0 -3.5 32 29 A S T 3 S+ 0 0 59 -2,-0.9 -1,-0.2 1,-0.2 70,-0.0 0.590 72.5 61.8 -85.5 -12.5 8.0 92.2 0.2 33 30 A D T 3 S+ 0 0 91 -3,-0.2 -1,-0.2 2,-0.0 2,-0.0 -0.158 75.9 153.4-104.9 37.6 7.4 95.9 0.3 34 31 A F < - 0 0 37 -3,-0.6 5,-0.1 71,-0.1 3,-0.0 -0.345 24.0-163.3 -67.8 147.0 3.8 95.6 -0.9 35 32 A H > - 0 0 42 3,-0.1 3,-1.5 1,-0.1 7,-0.2 -0.961 33.7-111.8-134.1 151.1 1.3 98.3 0.1 36 33 A P G > S+ 0 0 85 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.835 115.2 65.3 -46.9 -37.4 -2.5 98.6 0.1 37 34 A S G 3 S+ 0 0 98 1,-0.3 49,-0.2 2,-0.1 3,-0.2 0.884 120.6 19.1 -54.0 -43.3 -2.2 101.1 -2.7 38 35 A a G <> S+ 0 0 28 -3,-1.5 4,-1.9 1,-0.1 -1,-0.3 -0.227 87.5 125.0-122.5 42.1 -0.9 98.4 -5.0 39 36 A K H <> S+ 0 0 56 -3,-1.4 4,-2.0 2,-0.2 5,-0.1 0.855 74.7 47.3 -72.4 -35.6 -2.1 95.3 -3.2 40 37 A V H > S+ 0 0 49 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 112.2 50.8 -72.4 -37.3 -4.0 93.7 -6.1 41 38 A T H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.936 112.4 46.9 -63.8 -46.3 -1.1 94.4 -8.5 42 39 A A H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.886 111.0 51.2 -64.1 -40.9 1.3 92.7 -6.0 43 40 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.934 107.2 54.2 -63.1 -45.1 -1.0 89.7 -5.4 44 41 A N H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.815 105.7 53.2 -60.0 -30.6 -1.3 89.2 -9.2 45 42 A b H X S+ 0 0 5 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.894 109.5 48.2 -71.3 -38.8 2.6 89.1 -9.5 46 43 A F H X S+ 0 0 2 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.958 114.1 46.9 -63.3 -47.9 2.7 86.4 -6.8 47 44 A L H >X S+ 0 0 6 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.905 111.8 50.4 -59.9 -43.6 -0.0 84.4 -8.6 48 45 A L H >< S+ 0 0 77 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.909 106.3 54.8 -63.0 -43.2 1.6 84.8 -12.0 49 46 A E H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.7 0.743 93.7 70.6 -64.6 -23.5 5.0 83.6 -10.7 50 47 A L H XX S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.5 3,-1.0 0.859 84.8 67.8 -61.3 -35.4 3.5 80.4 -9.3 51 48 A Q H S+ 0 0 2 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.3 0.912 100.3 49.4 -64.7 -42.1 6.8 79.0 -12.9 53 50 A I H - 0 0 63 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.287 51.4-144.4 -52.8 113.7 6.0 66.6 -8.0 60 57 A M H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 91.6 41.7 -48.2 -56.7 2.3 65.6 -7.9 61 58 A T H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 114.5 52.6 -65.7 -39.2 1.1 67.0 -4.6 62 59 A L H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.954 111.5 47.2 -60.4 -48.7 3.1 70.2 -5.1 63 60 A N H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.934 112.6 47.5 -58.9 -50.2 1.5 70.8 -8.5 64 61 A E H X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.872 113.8 49.4 -59.9 -38.1 -2.0 70.1 -7.3 65 62 A T H X S+ 0 0 19 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.922 111.6 44.9 -71.2 -44.3 -1.5 72.4 -4.3 66 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 114.7 50.6 -66.7 -35.8 -0.1 75.4 -6.2 67 64 A R H X S+ 0 0 78 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.895 106.2 55.6 -65.9 -37.4 -2.9 74.9 -8.8 68 65 A N H X S+ 0 0 77 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.857 106.9 51.1 -61.8 -35.3 -5.4 74.8 -5.9 69 66 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.912 110.2 48.7 -67.6 -45.8 -4.1 78.2 -4.8 70 67 A L H X S+ 0 0 24 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.951 108.9 52.3 -60.4 -51.1 -4.4 79.7 -8.3 71 68 A Y H X S+ 0 0 153 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.935 117.9 37.0 -51.2 -52.5 -8.0 78.5 -8.8 72 69 A L H X S+ 0 0 38 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.926 117.5 49.3 -68.8 -47.6 -9.2 80.0 -5.5 73 70 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.944 114.1 45.3 -59.2 -49.2 -7.1 83.2 -5.6 74 71 A N H X S+ 0 0 76 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.914 112.4 52.6 -60.7 -42.6 -8.1 84.0 -9.1 75 72 A S H X S+ 0 0 68 -4,-1.8 4,-3.7 -5,-0.4 -1,-0.2 0.901 112.0 45.5 -58.5 -43.7 -11.7 83.2 -8.3 76 73 A T H X S+ 0 0 12 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.915 113.1 47.6 -68.3 -45.5 -11.7 85.5 -5.3 77 74 A L H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.834 118.5 45.1 -64.7 -29.7 -9.9 88.4 -7.2 78 75 A S H >< S+ 0 0 93 -4,-2.1 3,-0.5 -5,-0.3 -2,-0.2 0.950 118.8 39.2 -77.1 -53.4 -12.5 87.8 -9.9 79 76 A S H 3< S+ 0 0 76 -4,-3.7 2,-2.4 1,-0.3 -3,-0.2 0.987 123.8 34.0 -59.3 -83.6 -15.6 87.5 -7.7 80 77 A N T 3< S+ 0 0 73 -4,-0.8 2,-0.3 -5,-0.2 -1,-0.3 -0.484 90.5 162.6 -76.1 75.0 -15.0 90.2 -5.0 81 78 A K < + 0 0 68 -2,-2.4 2,-0.1 -3,-0.5 -3,-0.1 -0.722 12.0 175.7 -98.6 147.8 -13.2 92.5 -7.4 82 79 A N - 0 0 99 1,-0.3 -1,-0.1 -2,-0.3 -5,-0.0 -0.241 36.1 -24.5-124.8-147.7 -12.7 96.3 -6.8 83 80 A V - 0 0 96 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.352 59.4-105.4 -55.0-170.7 -11.0 99.3 -8.3 84 81 A A - 0 0 99 -44,-0.0 2,-0.2 -43,-0.0 -1,-0.1 -0.976 34.4-134.3-123.8 137.0 -8.0 99.5 -10.7 85 82 A E - 0 0 56 -2,-0.4 2,-0.3 -47,-0.0 3,-0.1 -0.587 17.6-166.7 -98.4 158.7 -4.6 100.6 -9.3 86 83 A S + 0 0 110 -49,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.919 62.8 36.5-137.4 162.9 -2.0 103.1 -10.7 87 84 A G S S+ 0 0 84 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.767 81.8 143.0 66.5 24.8 1.6 104.0 -10.1 88 85 A a - 0 0 29 -3,-0.1 -1,-0.3 -51,-0.1 -3,-0.0 -0.798 51.5-113.9-102.2 141.5 2.4 100.4 -9.4 89 86 A K - 0 0 53 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.240 30.0-108.5 -68.5 155.3 5.6 98.7 -10.5 90 87 A E > - 0 0 111 1,-0.1 3,-1.7 -45,-0.0 -1,-0.1 -0.507 30.2-114.2 -79.0 154.9 5.7 95.9 -13.1 91 88 A b G > S+ 0 0 19 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.903 112.5 64.8 -58.1 -39.8 6.5 92.4 -11.8 92 89 A E G 3 S+ 0 0 12 1,-0.3 -1,-0.3 59,-0.1 93,-0.1 0.475 93.6 60.0 -65.3 -2.6 9.8 92.3 -13.6 93 90 A E G < S+ 0 0 83 -3,-1.7 -1,-0.3 91,-0.1 2,-0.2 0.251 84.3 97.3-108.8 15.4 11.2 95.2 -11.6 94 91 A L S < S- 0 0 30 -3,-1.9 2,-0.1 1,-0.1 -63,-0.1 -0.596 85.4 -99.7 -93.1 160.2 10.9 93.4 -8.3 95 92 A E E -A 30 0A 133 -65,-0.6 -65,-2.9 -2,-0.2 2,-0.4 -0.504 34.5-118.3 -79.2 152.5 13.9 91.6 -6.9 96 93 A E E -A 29 0A 66 -67,-0.2 2,-0.3 -2,-0.1 -67,-0.2 -0.777 36.3-178.1 -92.1 135.3 14.1 87.8 -7.3 97 94 A K E -A 28 0A 41 -69,-2.6 -69,-2.7 -2,-0.4 5,-0.0 -0.811 35.4 -84.2-126.5 167.7 14.2 85.8 -4.1 98 95 A T E > -A 27 0A 71 -2,-0.3 4,-2.4 -71,-0.2 3,-0.2 -0.300 47.3-107.6 -65.6 159.4 14.5 82.1 -3.3 99 96 A F H > S+ 0 0 2 -73,-1.0 4,-2.8 1,-0.2 5,-0.2 0.878 120.2 57.4 -57.5 -37.0 11.1 80.2 -3.4 100 97 A T H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 110.4 41.2 -60.8 -44.2 11.2 80.1 0.4 101 98 A E H > S+ 0 0 42 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 112.4 56.2 -73.6 -31.9 11.4 83.8 0.8 102 99 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 109.3 47.1 -61.9 -45.8 8.9 84.3 -2.0 103 100 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.859 107.7 55.2 -64.7 -39.2 6.4 82.1 -0.1 104 101 A Q H X S+ 0 0 31 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.914 112.6 42.0 -62.2 -43.5 7.0 83.9 3.2 105 102 A S H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.841 112.1 55.8 -71.4 -33.1 6.1 87.3 1.6 106 103 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.925 108.4 48.0 -63.5 -44.9 3.2 85.6 -0.3 107 104 A I H X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.886 110.3 52.9 -63.6 -37.6 1.9 84.4 3.1 108 105 A R H X S+ 0 0 40 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.912 110.0 46.0 -66.3 -42.3 2.3 87.9 4.5 109 106 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 110.8 52.6 -69.6 -36.0 0.3 89.6 1.7 110 107 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.868 107.8 53.1 -66.0 -31.6 -2.4 87.0 1.9 111 108 A Q H X S+ 0 0 13 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.895 105.6 53.5 -68.0 -39.0 -2.6 87.8 5.6 112 109 A M H X S+ 0 0 41 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.928 108.9 49.3 -58.9 -45.1 -3.0 91.5 4.8 113 110 A F H < S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.3 49.4 -62.5 -37.6 -5.9 90.5 2.6 114 111 A I H >< S+ 0 0 21 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.911 109.0 52.3 -67.4 -42.3 -7.4 88.5 5.4 115 112 A N H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 118.6 35.6 -66.1 -26.5 -7.0 91.3 7.9 116 113 A T T 3< 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.090 360.0 360.0-113.9 21.7 -8.8 93.8 5.6 117 114 A S < 0 0 89 -3,-1.2 -2,-0.1 -5,-0.1 -1,-0.1 0.852 360.0 360.0 -84.3 360.0 -11.3 91.3 4.2 118 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 3 F T 0 0 126 0, 0.0 52,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 158.5 22.9 62.8 -23.9 120 4 F c - 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