==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 19-MAY-06 2H2M . COMPND 2 MOLECULE: COMM DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SOMMERHALTER,Y.ZHANG,A.C.ROSENZWEIG . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 55.6 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 . 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 3 2 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 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.0 19.0 -5.4 6.9 2 2 A A + 0 0 110 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.335 360.0 19.2 -97.5 5.1 19.7 -1.8 7.6 3 3 A A S S+ 0 0 72 3,-0.1 2,-0.7 1,-0.0 3,-0.3 0.307 103.1 88.1-150.8 -2.1 17.7 -0.6 4.6 4 4 A G S S+ 0 0 55 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 -0.563 82.2 53.6-105.4 68.4 15.5 -3.6 3.8 5 5 A E S S- 0 0 89 -2,-0.7 7,-0.2 -3,-0.1 -1,-0.2 0.302 91.6-127.7-164.4 -25.8 12.4 -2.9 6.0 6 6 A L - 0 0 3 -3,-0.3 2,-1.6 1,-0.2 6,-0.4 0.978 66.6 -53.1 60.7 86.5 11.3 0.6 5.2 7 7 A E S S- 0 0 110 4,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.301 100.7 -75.0 55.1 -85.5 11.0 2.4 8.6 8 8 A G > - 0 0 23 -2,-1.6 4,-0.9 -3,-0.1 5,-0.1 -0.715 69.9 -42.1-167.7-140.5 8.8 -0.2 10.2 9 9 A G H > S+ 0 0 50 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.702 118.5 72.3 -84.2 -20.8 5.3 -1.5 10.3 10 10 A K H > S+ 0 0 164 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.924 102.5 38.9 -60.2 -48.6 3.8 2.0 10.3 11 11 A P H >4 S+ 0 0 1 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.979 113.6 51.5 -67.8 -57.8 4.6 2.7 6.6 12 12 A L H >< S+ 0 0 6 -4,-0.9 3,-0.5 -6,-0.4 4,-0.4 0.802 111.3 52.5 -49.4 -31.5 3.9 -0.7 5.1 13 13 A S H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 1,-0.2 -3,-0.1 0.881 120.5 30.4 -74.0 -39.9 0.5 -0.5 6.9 14 14 A G T S+ 0 0 1 -3,-0.5 4,-3.0 -4,-0.3 5,-0.3 0.986 80.4 45.8 -69.5 -61.1 1.6 2.4 2.1 16 16 A L H 4 S+ 0 0 18 -4,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.735 114.9 55.2 -54.6 -20.9 -1.3 1.9 -0.2 17 17 A N H >4 S+ 0 0 113 2,-0.2 3,-1.2 1,-0.1 -1,-0.2 0.952 111.1 38.5 -76.6 -54.9 -2.8 4.9 1.6 18 18 A A H 3< S+ 0 0 1 -4,-2.3 17,-0.2 1,-0.3 -2,-0.2 0.931 105.5 67.5 -61.2 -47.2 0.1 7.3 1.0 19 19 A L T 3< + 0 0 3 -4,-3.0 2,-1.3 -5,-0.2 3,-0.3 0.637 68.8 120.8 -49.7 -16.4 0.6 6.0 -2.5 20 20 A A < + 0 0 20 -3,-1.2 3,-0.2 -5,-0.3 -1,-0.1 -0.332 24.0 141.1 -56.2 90.6 -2.8 7.5 -3.3 21 21 A Q + 0 0 54 -2,-1.3 2,-0.5 1,-0.2 -1,-0.2 0.803 69.0 30.5-101.0 -43.2 -1.7 9.9 -6.0 22 22 A D + 0 0 89 -3,-0.3 -1,-0.2 1,-0.1 9,-0.0 -0.836 63.3 147.1-123.5 92.8 -4.5 9.7 -8.5 23 23 A T S S- 0 0 62 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.903 83.7 -57.8 -88.1 -51.0 -7.9 8.9 -6.8 24 24 A F S S- 0 0 191 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.268 120.1 -11.4-165.5 -31.4 -10.3 10.8 -9.1 25 25 A H S S- 0 0 136 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.381 103.7 -90.0-152.2 -28.7 -9.2 14.4 -9.2 26 26 A G - 0 0 36 5,-0.0 -4,-0.1 2,-0.0 -5,-0.1 0.487 32.2-120.6 108.2 110.6 -6.6 14.8 -6.4 27 27 A Y - 0 0 132 1,-0.1 -4,-0.0 -6,-0.1 0, 0.0 -0.523 17.6-127.5 -79.5 145.1 -7.3 15.8 -2.8 28 28 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.585 107.5 52.5 -66.5 -8.6 -5.6 19.0 -1.3 29 29 A G S S+ 0 0 55 1,-0.1 2,-0.2 2,-0.0 5,-0.0 0.933 101.6 51.5 -90.2 -66.3 -4.4 16.7 1.5 30 30 A I + 0 0 40 4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.511 67.6 175.9 -76.8 141.2 -2.6 13.8 -0.1 31 31 A T > - 0 0 66 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.970 42.6-112.2-143.9 157.5 0.1 14.5 -2.7 32 32 A E H > S+ 0 0 116 -2,-0.3 4,-0.5 1,-0.3 3,-0.2 0.923 123.5 37.0 -54.7 -49.0 2.7 12.6 -4.8 33 33 A E H > S+ 0 0 137 1,-0.2 4,-0.9 2,-0.1 -1,-0.3 0.589 114.8 60.3 -79.6 -10.2 5.6 14.1 -2.9 34 34 A L H > S+ 0 0 56 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.796 86.2 72.3 -85.6 -32.2 3.5 13.9 0.3 35 35 A L H X>S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 5,-0.6 0.868 102.3 43.7 -52.9 -41.3 3.0 10.1 0.2 36 36 A R H >X5S+ 0 0 9 -4,-0.5 4,-0.9 1,-0.2 3,-0.7 0.966 114.0 47.7 -69.0 -52.2 6.6 9.6 1.2 37 37 A S H 3<5S+ 0 0 85 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.722 103.3 69.9 -60.2 -19.9 6.7 12.3 3.9 38 38 A Q H 3<5S- 0 0 104 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.934 131.9 -21.7 -64.7 -49.4 3.4 10.7 5.1 39 39 A L H <<5S+ 0 0 23 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.2 0.603 136.3 50.3-131.8 -39.4 5.0 7.5 6.4 40 40 A Y << + 0 0 5 -4,-0.9 3,-0.4 -5,-0.6 -2,-0.2 -0.745 50.3 161.7-111.0 84.4 8.4 6.9 4.8 41 41 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.580 73.8 66.8 -75.3 -9.2 10.4 10.2 5.0 42 42 A E S S+ 0 0 91 -6,-0.2 -5,-0.1 -3,-0.1 -2,-0.1 0.856 87.8 74.8 -78.5 -37.5 13.5 8.1 4.3 43 43 A V S S- 0 0 15 -3,-0.4 5,-0.1 -7,-0.2 -3,-0.0 -0.568 82.0-129.4 -79.4 139.0 12.5 7.3 0.8 44 44 A P - 0 0 45 0, 0.0 4,-0.4 0, 0.0 2,-0.3 -0.510 23.9-108.2 -86.9 156.1 12.8 10.0 -1.8 45 45 A P S S+ 0 0 62 0, 0.0 -11,-0.0 0, 0.0 -2,-0.0 0.159 119.7 37.8 -68.5 23.4 10.1 11.1 -4.3 46 46 A E S > S+ 0 0 148 -2,-0.3 3,-0.7 0, 0.0 -3,-0.0 0.513 111.9 49.4-138.2 -43.9 12.1 9.4 -7.0 47 47 A E T 3> S+ 0 0 129 1,-0.2 4,-0.5 2,-0.1 0, 0.0 0.114 85.5 95.3 -90.1 20.8 13.7 6.2 -5.6 48 48 A F H 3> S+ 0 0 31 -4,-0.4 4,-1.5 1,-0.1 3,-0.3 0.800 71.0 66.5 -79.2 -31.1 10.4 5.1 -4.2 49 49 A R H X> S+ 0 0 130 -3,-0.7 4,-0.7 1,-0.2 3,-0.6 0.933 93.6 56.3 -57.2 -52.8 9.6 3.0 -7.2 50 50 A P H >4 S+ 0 0 90 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.840 110.4 46.8 -50.1 -36.2 12.4 0.4 -6.5 51 51 A F H >< S+ 0 0 54 -4,-0.5 3,-1.0 -3,-0.3 -2,-0.2 0.818 107.6 56.1 -75.4 -30.9 10.9 -0.2 -3.1 52 52 A L H XX S+ 0 0 3 -4,-1.5 4,-1.6 -3,-0.6 3,-0.6 0.502 76.7 98.6 -76.9 -4.4 7.5 -0.5 -4.6 53 53 A A T << S+ 0 0 33 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.726 102.0 25.3 -54.8 -18.9 8.9 -3.2 -6.8 54 54 A K T <4 S+ 0 0 85 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.323 129.5 46.2-122.7 -1.5 7.2 -5.4 -4.2 55 55 A M T <4 S+ 0 0 4 -3,-0.6 -2,-0.2 -6,-0.2 4,-0.2 0.094 91.9 79.6-128.4 19.4 4.6 -2.9 -3.1 56 56 A R S >X S+ 0 0 121 -4,-1.6 4,-1.9 2,-0.2 3,-0.7 0.772 76.3 69.9 -97.0 -33.4 3.3 -1.7 -6.5 57 57 A G T 34 S+ 0 0 6 -5,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.822 104.7 44.3 -54.3 -32.2 1.0 -4.6 -7.3 58 58 A I T 3> S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 5,-0.4 0.701 106.2 62.8 -85.1 -21.9 -1.3 -3.3 -4.6 59 59 A L H <>>S+ 0 0 16 -3,-0.7 4,-2.6 1,-0.2 5,-0.9 0.957 107.0 40.3 -67.5 -52.8 -1.0 0.3 -5.7 60 60 A K H <>S+ 0 0 112 -4,-1.9 5,-0.5 3,-0.2 -1,-0.2 0.681 116.1 55.7 -70.1 -17.4 -2.5 -0.2 -9.1 61 61 A S H 4>S+ 0 0 7 -4,-0.4 5,-0.6 -5,-0.3 -2,-0.2 0.912 119.5 26.0 -80.5 -47.3 -5.1 -2.5 -7.5 62 62 A I H <5S+ 0 0 45 -4,-2.3 -2,-0.2 4,-0.2 -3,-0.2 0.877 137.2 27.4 -84.1 -43.0 -6.4 -0.1 -4.9 63 63 A A T <5S+ 0 0 25 -4,-2.6 -3,-0.2 -5,-0.4 -4,-0.1 0.959 131.4 31.3 -84.0 -62.3 -5.7 3.2 -6.6 64 64 A S T > - 0 0 73 1,-0.2 4,-1.2 -2,-0.2 3,-0.9 -0.522 40.9 -58.2-122.4-170.0 -13.1 -4.4 -2.3 69 69 A F T 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 30,-0.0 -0.266 117.2 25.7 -71.4 160.7 -12.7 -7.1 0.3 70 70 A N T 34 S+ 0 0 128 1,-0.1 -1,-0.2 -2,-0.0 4,-0.2 0.320 114.4 73.3 68.9 -10.5 -12.5 -10.8 -0.7 71 71 A Q T <4 S+ 0 0 103 -3,-0.9 4,-0.3 2,-0.1 3,-0.2 0.822 101.7 33.3 -97.9 -43.0 -11.1 -9.6 -4.0 72 72 A L S X S+ 0 0 8 -4,-1.2 4,-2.1 1,-0.2 3,-0.5 0.713 102.1 79.6 -84.7 -23.5 -7.7 -8.5 -2.9 73 73 A E T 4 S+ 0 0 76 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.876 101.2 38.7 -50.3 -42.4 -7.5 -11.3 -0.3 74 74 A A T 4 S+ 0 0 71 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.3 0.661 109.4 64.2 -82.9 -17.9 -6.6 -13.7 -3.1 75 75 A F T >> S+ 0 0 53 -3,-0.5 3,-1.8 -4,-0.3 4,-0.6 0.839 90.8 63.4 -73.6 -34.8 -4.4 -11.1 -4.8 76 76 A L H >X S+ 0 0 10 -4,-2.1 3,-1.0 1,-0.3 4,-0.7 0.786 87.7 70.9 -61.1 -27.5 -2.0 -10.9 -1.9 77 77 A T H 34 S+ 0 0 66 -4,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.798 94.5 57.0 -58.7 -25.4 -1.1 -14.6 -2.6 78 78 A A H X> S+ 0 0 38 -3,-1.8 4,-1.9 -4,-0.3 3,-0.8 0.797 99.1 57.3 -74.1 -30.9 0.5 -13.1 -5.7 79 79 A Q H << S+ 0 0 0 -3,-1.0 7,-2.3 -4,-0.6 -1,-0.2 0.606 110.5 45.0 -75.4 -12.1 2.7 -10.9 -3.6 80 80 A T T 3< S+ 0 0 72 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.286 118.8 40.0-113.3 6.7 4.0 -13.9 -1.8 81 81 A K T <4 S+ 0 0 150 -3,-0.8 3,-0.2 -5,-0.1 -2,-0.2 0.529 89.4 103.3-126.0 -21.3 4.6 -16.1 -4.9 82 82 A K S < S- 0 0 51 -4,-1.9 2,-0.7 1,-0.2 -3,-0.0 -0.030 99.0 -55.8 -58.5 168.6 6.0 -13.6 -7.4 83 83 A Q S S- 0 0 148 1,-0.2 2,-1.8 2,-0.0 -1,-0.2 -0.279 119.0 -31.9 -51.3 98.3 9.8 -13.5 -8.1 84 84 A G S S+ 0 0 77 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 -0.421 94.3 176.7 84.8 -62.8 11.0 -13.1 -4.6 85 85 A G - 0 0 8 -2,-1.8 -5,-0.2 -32,-0.1 2,-0.1 0.052 37.2 -48.5 54.9-168.5 8.0 -11.1 -3.5 86 86 A I - 0 0 14 -7,-2.3 2,-0.2 -32,-0.2 -2,-0.0 -0.335 56.4-109.0 -92.2 175.8 7.5 -9.9 0.1 87 87 A T >> - 0 0 82 -2,-0.1 4,-2.6 1,-0.1 3,-0.8 -0.480 35.2 -96.5-100.7 173.2 7.8 -11.8 3.4 88 88 A S H 3> S+ 0 0 103 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.740 123.4 62.6 -60.4 -22.4 5.2 -12.9 5.9 89 89 A D H 3> S+ 0 0 98 2,-0.2 4,-0.5 1,-0.1 -1,-0.3 0.880 111.1 35.4 -70.5 -39.0 6.0 -9.8 7.8 90 90 A Q H X> S+ 0 0 19 -3,-0.8 4,-2.3 2,-0.2 3,-1.5 0.939 113.2 55.5 -79.0 -51.8 4.9 -7.5 5.0 91 91 A A H 3X S+ 0 0 11 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.710 98.9 68.4 -54.4 -20.1 2.0 -9.6 3.7 92 92 A A H 3< S+ 0 0 60 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.895 109.4 30.9 -67.7 -41.4 0.7 -9.4 7.3 93 93 A V H X< S+ 0 0 31 -3,-1.5 3,-0.8 -4,-0.5 -2,-0.2 0.827 119.9 52.2 -86.7 -35.2 -0.0 -5.7 7.0 94 94 A I H >< S+ 0 0 2 -4,-2.3 3,-3.0 1,-0.2 -2,-0.2 0.907 98.6 63.6 -68.1 -42.5 -0.9 -5.6 3.3 95 95 A S T 3< S+ 0 0 29 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.668 95.0 65.2 -54.5 -15.6 -3.4 -8.4 3.6 96 96 A K T X> + 0 0 77 -3,-0.8 4,-2.5 1,-0.2 3,-0.5 0.381 63.9 115.2 -88.8 2.0 -5.3 -6.0 5.8 97 97 A F T <4 S+ 0 0 34 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.663 90.7 25.6 -47.3 -20.2 -5.8 -3.6 2.9 98 98 A W T 34 S+ 0 0 55 -3,-0.5 -1,-0.3 -4,-0.1 -29,-0.2 0.558 118.8 55.2-122.0 -14.1 -9.6 -4.2 3.2 99 99 A K T X4 S+ 0 0 69 -3,-0.5 3,-0.6 -4,-0.2 5,-0.3 0.713 94.4 68.6 -90.9 -22.5 -10.1 -5.3 6.9 100 100 A S T 3< S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.2 3,-0.1 0.668 113.9 30.4 -68.7 -16.3 -8.5 -2.1 8.3 101 101 A H T 3 S+ 0 0 132 -5,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.253 118.7 55.4-124.7 8.3 -11.4 -0.1 6.9 102 102 A K S < S+ 0 0 86 -3,-0.6 -2,-0.1 3,-0.1 -1,-0.1 -0.199 100.4 53.0-136.1 44.6 -14.2 -2.8 7.2 103 103 A T S S+ 0 0 64 -3,-0.1 4,-0.3 4,-0.0 5,-0.2 0.440 116.6 18.7-136.7 -72.6 -14.1 -3.9 10.9 104 104 A K S S+ 0 0 128 -5,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.122 101.1 103.0 -94.7 20.2 -14.3 -1.2 13.5 105 105 A I S S- 0 0 77 1,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.980 105.5 -17.1 -64.4 -87.0 -15.7 1.2 10.9 106 106 A R S S- 0 0 214 2,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 0.660 87.3-138.8 -96.6 -20.7 -19.5 1.5 11.5 107 107 A E 0 0 154 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.946 360.0 360.0 58.6 95.8 -19.7 -1.7 13.7 108 108 A S 0 0 153 -5,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.625 360.0 360.0-158.0 360.0 -22.8 -3.6 12.7