==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-SEP-10 2XQB . COMPND 2 MOLECULE: INTERLEUKIN 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.LOWE,S.GERHARDT,A.WARD,D.HARGREAVES,M.ANDERSON,S.STGALLA . 534 7 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 0 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 5 1 7 4 3 5 4 1 1 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 . 1 2 3 1 1 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 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 N 0 0 66 0, 0.0 4,-0.5 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -52.3 66.3 -4.2 31.7 2 2 A W + 0 0 31 2,-0.2 4,-0.3 1,-0.2 103,-0.1 0.623 360.0 55.4 -85.9 -18.2 67.1 -2.5 28.5 3 3 A V S > S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.665 99.4 58.9 -89.6 -20.1 69.6 -5.2 27.9 4 4 A N H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.806 97.9 61.6 -76.1 -29.0 67.0 -7.9 28.2 5 5 A V H > S+ 0 0 0 -4,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.676 96.1 59.1 -76.4 -20.6 65.0 -6.3 25.4 6 6 A I H > S+ 0 0 48 -3,-0.3 4,-0.7 -4,-0.3 -1,-0.2 0.870 103.5 51.0 -74.0 -39.2 67.8 -6.9 22.9 7 7 A S H X S+ 0 0 61 -4,-0.7 4,-0.9 -3,-0.3 3,-0.3 0.820 109.6 50.4 -70.9 -30.7 67.7 -10.6 23.4 8 8 A D H X S+ 0 0 6 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.756 100.7 63.8 -79.6 -25.3 64.0 -10.7 22.9 9 9 A L H X S+ 0 0 2 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.757 101.9 51.5 -69.9 -24.9 64.4 -8.7 19.7 10 10 A K H < S+ 0 0 136 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.852 100.9 58.8 -81.1 -37.7 66.4 -11.6 18.2 11 11 A K H X S+ 0 0 120 -4,-0.9 4,-3.1 1,-0.2 -2,-0.2 0.877 117.0 34.7 -61.5 -35.1 63.9 -14.2 19.0 12 12 A I H X S+ 0 0 5 -4,-1.1 4,-1.3 2,-0.3 -1,-0.2 0.875 103.7 66.8 -88.2 -47.6 61.3 -12.4 17.0 13 13 A E H < S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.438 120.3 32.4 -54.4 5.8 63.6 -11.0 14.3 14 14 A D H >4 S+ 0 0 69 -3,-0.1 3,-3.6 -5,-0.1 -2,-0.3 0.627 103.2 63.9-123.5 -70.9 63.6 -14.8 13.8 15 15 A L H 3< S+ 0 0 54 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.579 90.3 81.3 -38.5 -9.7 60.4 -16.4 14.7 16 16 A I T 3< 0 0 66 -4,-1.3 -1,-0.3 -5,-0.1 -3,-0.1 0.677 360.0 360.0 -80.2 -19.3 59.2 -14.3 11.8 17 17 A Q < 0 0 138 -3,-3.6 -2,-0.1 -5,-0.1 -3,-0.1 0.812 360.0 360.0 -97.6 360.0 60.4 -16.7 9.2 18 ! 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 19 21 A I 0 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.1 56.4 -11.9 6.0 20 22 A D - 0 0 54 31,-0.0 2,-0.1 32,-0.0 28,-0.1 -0.994 360.0 -86.5 167.3-165.3 54.8 -8.6 6.7 21 23 A A - 0 0 29 -2,-0.3 2,-0.4 1,-0.1 69,-0.3 -0.259 53.2 -52.4-118.8-154.3 54.4 -4.9 6.1 22 24 A T - 0 0 69 -2,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.718 39.2-166.2-107.3 132.5 55.8 -1.6 7.1 23 25 A L E -A 88 0A 6 65,-2.7 65,-2.2 -2,-0.4 2,-0.6 -0.778 32.3-101.0-113.6 155.1 56.3 -0.0 10.5 24 26 A Y E +A 87 0A 25 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.642 51.1 177.8 -75.3 113.9 57.1 3.4 11.8 25 27 A T E -A 86 0A 0 61,-4.0 61,-1.2 -2,-0.6 2,-0.4 -0.908 18.0-163.7-129.0 149.7 60.8 3.6 12.6 26 28 A E + 0 0 28 -2,-0.3 74,-0.2 59,-0.2 59,-0.0 -0.981 26.0 152.3-135.0 139.7 63.4 6.1 13.8 27 29 A S + 0 0 70 -2,-0.4 -1,-0.1 72,-0.1 10,-0.0 0.335 68.5 83.8-138.6 -12.2 67.2 6.3 13.8 28 30 A D S S+ 0 0 82 2,-0.1 2,-0.5 1,-0.0 -2,-0.0 0.062 74.0 172.8 -76.0 24.2 67.6 10.0 13.7 29 31 A V - 0 0 25 1,-0.1 5,-0.1 2,-0.1 -3,-0.0 -0.173 22.5-157.9 -56.2 97.0 67.1 9.3 17.3 30 32 A H > - 0 0 36 -2,-0.5 3,-2.7 1,-0.2 7,-0.2 -0.611 18.3-135.7 -75.8 126.6 67.7 12.5 19.3 31 33 A P G > S+ 0 0 88 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.825 107.8 59.3 -51.9 -27.3 68.5 11.6 22.9 32 34 A S G 3 S+ 0 0 80 1,-0.3 45,-0.4 2,-0.1 47,-0.1 0.131 112.6 34.6 -92.5 16.9 66.2 14.4 23.7 33 35 A a G <> S+ 0 0 23 -3,-2.7 4,-0.7 43,-0.1 -1,-0.3 0.006 87.8 109.7-156.4 22.9 63.3 12.8 21.9 34 36 A K H <> + 0 0 35 -3,-1.0 4,-1.0 2,-0.2 -2,-0.1 0.647 66.5 57.4 -96.5 -24.1 64.1 9.2 22.7 35 37 A V H > S+ 0 0 30 2,-0.2 4,-1.0 -4,-0.2 -1,-0.2 0.699 109.0 51.5 -80.1 -18.8 61.4 8.1 25.2 36 38 A T H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.825 105.8 54.7 -82.1 -33.7 58.9 9.1 22.6 37 39 A A H X S+ 0 0 5 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.832 107.1 51.0 -68.4 -31.3 60.8 7.0 20.0 38 40 A M H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.863 106.6 53.1 -77.2 -35.5 60.5 4.0 22.3 39 41 A K H X S+ 0 0 16 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.911 110.1 48.3 -67.6 -39.7 56.8 4.4 22.8 40 42 A b H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.937 112.1 49.5 -65.8 -46.6 56.3 4.4 19.1 41 43 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.881 108.5 54.0 -57.0 -39.9 58.5 1.4 18.7 42 44 A L H X S+ 0 0 2 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.826 111.6 44.0 -69.4 -32.3 56.5 -0.4 21.5 43 45 A L H >< S+ 0 0 1 -4,-1.7 3,-1.8 -3,-0.3 4,-0.4 0.965 113.4 49.1 -73.9 -55.7 53.3 0.2 19.7 44 46 A E H >< S+ 0 0 0 -4,-2.7 3,-2.6 1,-0.3 4,-0.4 0.856 101.0 67.1 -48.2 -42.3 54.5 -0.8 16.3 45 47 A L H >X S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.3 4,-0.6 0.841 95.3 56.2 -50.5 -36.9 56.0 -3.8 17.8 46 48 A Q H S+ 0 0 4 -3,-2.6 4,-1.6 -4,-0.4 -1,-0.3 0.715 94.3 54.6 -69.9 -16.4 51.6 -4.8 14.8 48 50 A I H <> S+ 0 0 29 -3,-1.5 4,-2.6 -4,-0.4 -1,-0.2 0.858 105.3 48.6 -83.7 -39.8 53.7 -7.9 14.5 49 51 A S H < S+ 0 0 15 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.865 110.7 56.1 -64.1 -33.2 51.6 -9.8 17.1 50 52 A L H < S+ 0 0 16 -4,-1.9 335,-2.0 1,-0.2 -2,-0.2 0.956 113.9 34.4 -67.9 -54.9 48.6 -8.6 15.2 51 53 A E H < S+ 0 0 41 -4,-1.6 2,-0.4 333,-0.2 -1,-0.2 0.863 110.0 75.5 -66.5 -39.6 49.5 -10.0 11.9 52 54 A S < - 0 0 29 -4,-2.6 333,-0.1 1,-0.2 -36,-0.0 -0.649 63.6-160.8 -82.5 126.9 51.2 -13.0 13.4 53 55 A G + 0 0 55 -2,-0.4 -1,-0.2 331,-0.1 -4,-0.1 0.612 54.4 130.6 -76.3 -11.4 48.8 -15.6 14.7 54 56 A D - 0 0 68 1,-0.1 4,-0.3 -39,-0.1 -2,-0.1 -0.020 47.6-163.9 -53.3 143.8 51.8 -16.8 16.7 55 57 A A S > S+ 0 0 70 2,-0.1 4,-1.4 3,-0.1 -1,-0.1 0.766 87.8 54.7 -93.8 -34.2 51.5 -17.4 20.4 56 58 A S H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.811 107.4 48.5 -77.5 -30.9 55.1 -17.4 21.1 57 59 A I H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.799 108.4 54.6 -83.2 -29.2 55.8 -14.1 19.6 58 60 A H H > S+ 0 0 61 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.885 108.7 49.2 -63.8 -38.1 52.9 -12.5 21.5 59 61 A D H X S+ 0 0 110 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.771 114.1 48.0 -73.2 -24.4 54.4 -13.8 24.6 60 62 A T H X S+ 0 0 25 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.870 111.0 45.2 -86.7 -43.6 57.7 -12.3 23.5 61 63 A V H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.816 114.4 54.3 -70.2 -26.6 56.5 -8.9 22.6 62 64 A E H X S+ 0 0 39 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.894 107.2 47.3 -73.7 -40.7 54.6 -9.0 25.8 63 65 A N H X S+ 0 0 78 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.833 113.8 50.7 -67.5 -31.6 57.7 -9.8 27.8 64 66 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.880 108.7 49.1 -76.6 -40.7 59.4 -7.0 26.0 65 67 A I H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.869 107.6 55.6 -70.1 -32.8 56.7 -4.5 26.7 66 68 A I H X S+ 0 0 65 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.935 112.9 42.4 -66.1 -42.2 56.7 -5.4 30.3 67 69 A L H X S+ 0 0 34 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.930 120.1 41.6 -63.3 -52.8 60.5 -4.6 30.5 68 70 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 3,-0.3 0.939 112.0 53.6 -65.0 -52.6 60.3 -1.5 28.4 69 71 A N H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.916 113.0 43.4 -48.1 -52.9 57.1 -0.1 29.9 70 72 A N H < S+ 0 0 95 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.769 109.1 57.6 -70.1 -26.3 58.5 -0.4 33.4 71 73 A S H < S+ 0 0 40 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.973 108.1 46.4 -67.9 -52.0 61.9 1.0 32.4 72 74 A L H < 0 0 37 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.958 360.0 360.0 -51.7 -59.3 60.4 4.2 31.1 73 75 A S < 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.991 360.0 360.0 -66.1 360.0 58.3 4.5 34.2 74 ! 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 75 81 A T 0 0 132 0, 0.0 2,-0.2 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0 169.1 58.0 12.9 28.8 76 82 A E - 0 0 63 -43,-0.0 2,-0.3 0, 0.0 -43,-0.1 -0.620 360.0-115.0-132.0 179.6 59.6 15.3 26.4 77 83 A S S S+ 0 0 110 -45,-0.4 3,-0.1 -2,-0.2 -45,-0.0 -0.896 77.3 18.7-129.7 144.7 59.2 18.2 23.9 78 84 A G S S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 -45,-0.1 0.374 84.0 149.4 86.2 -0.3 59.5 19.1 20.3 79 85 A a - 0 0 32 1,-0.1 2,-0.3 -47,-0.1 -1,-0.2 -0.048 49.9-103.5 -66.9 163.3 59.4 15.5 19.3 80 86 A K - 0 0 41 -47,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.634 34.7-117.2 -88.1 137.9 58.1 13.8 16.2 81 87 A E > - 0 0 112 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.283 23.5-116.4 -68.9 164.7 54.8 12.0 16.2 82 88 A b G > S+ 0 0 5 1,-0.2 3,-1.3 131,-0.2 -1,-0.1 0.845 113.9 60.9 -70.1 -31.4 54.8 8.3 15.5 83 89 A E G 3 S+ 0 0 54 1,-0.3 -1,-0.2 -59,-0.1 -3,-0.0 0.702 99.6 55.6 -72.6 -20.7 52.8 8.9 12.4 84 90 A E G < S+ 0 0 119 -3,-0.7 -1,-0.3 -60,-0.1 2,-0.2 -0.052 86.7 111.0-110.1 28.1 55.5 11.0 10.9 85 91 A L S < S- 0 0 23 -3,-1.3 -59,-0.2 1,-0.1 -3,-0.0 -0.619 78.0 -84.2 -98.9 162.3 58.3 8.4 11.2 86 92 A E E -A 25 0A 105 -61,-1.2 -61,-4.0 -2,-0.2 2,-0.7 -0.272 38.2-131.1 -63.4 148.3 60.0 6.5 8.5 87 93 A E E +A 24 0A 91 -63,-0.2 -63,-0.2 -3,-0.1 2,-0.2 -0.869 39.2 163.8-110.2 100.3 58.3 3.4 7.3 88 94 A K E -A 23 0A 63 -65,-2.2 -65,-2.7 -2,-0.7 -67,-0.0 -0.616 35.4 -85.7-113.7 171.8 60.7 0.5 7.2 89 95 A N > - 0 0 36 -2,-0.2 4,-2.9 -67,-0.2 5,-0.3 -0.134 43.3 -99.5 -74.0 167.8 60.6 -3.3 7.0 90 96 A I H > S+ 0 0 36 -69,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.614 125.5 53.1 -64.2 -10.3 60.3 -5.8 9.7 91 97 A K H > S+ 0 0 51 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.884 111.5 38.2 -89.4 -51.6 64.0 -6.1 9.4 92 98 A E H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.785 114.9 56.7 -74.8 -29.2 65.1 -2.5 9.7 93 99 A F H X S+ 0 0 0 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.964 109.2 44.6 -66.7 -54.1 62.4 -1.9 12.4 94 100 A L H >X S+ 0 0 9 -4,-0.6 4,-2.2 -5,-0.3 3,-0.7 0.937 118.1 43.4 -53.0 -53.9 63.8 -4.6 14.6 95 101 A Q H 3X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.851 111.7 53.6 -63.8 -36.3 67.3 -3.5 14.1 96 102 A S H 3X S+ 0 0 11 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.653 108.8 52.6 -74.6 -14.0 66.4 0.1 14.5 97 103 A F H X S+ 0 0 119 -4,-1.6 4,-1.3 1,-0.2 3,-0.5 0.935 106.1 51.7 -70.8 -46.8 69.8 0.6 18.4 100 106 A I H 3X S+ 0 0 0 -4,-1.1 4,-0.9 1,-0.3 -1,-0.2 0.670 106.0 57.6 -69.5 -15.3 67.5 2.8 20.3 101 107 A V H 3X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.2 -1,-0.3 0.856 101.3 56.3 -80.2 -37.0 67.7 0.5 23.2 102 108 A Q H < S+ 0 0 11 -4,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.866 109.0 55.3 -68.3 -35.5 68.8 4.1 26.6 105 111 A I H 3< S+ 0 0 55 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.921 97.5 58.0 -65.7 -47.8 71.4 1.8 27.9 106 112 A N T 3< 0 0 125 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 0.160 360.0 360.0 -73.1 21.9 74.3 4.3 27.8 107 113 A T < 0 0 116 -3,-0.9 -3,-0.0 -5,-0.1 0, 0.0 -0.956 360.0 360.0-153.8 360.0 71.9 6.3 30.1 108 !* 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 0.0 109 1 H Q 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 43.1 -17.4 24.7 110 2 H V + 0 0 48 24,-0.1 2,-0.3 2,-0.0 24,-0.2 -0.921 360.0 172.7-114.4 136.0 42.3 -13.7 25.4 111 3 H Q E -B 133 0B 115 22,-1.4 22,-2.7 -2,-0.4 2,-0.4 -0.998 26.7-159.8-142.2 146.7 39.1 -12.5 26.9 112 4 H L E -B 132 0B 9 -2,-0.3 113,-0.6 111,-0.3 2,-0.5 -1.000 19.4-171.6-117.6 125.9 37.4 -9.5 28.3 113 5 H V E -B 131 0B 63 18,-3.2 18,-3.2 -2,-0.4 2,-0.1 -0.966 6.6-164.6-123.8 117.3 34.4 -10.3 30.5 114 6 H Q E -B 130 0B 13 -2,-0.5 16,-0.2 16,-0.3 111,-0.0 -0.409 21.6 -91.7 -98.4 170.9 32.1 -7.6 31.6 115 7 H S - 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