==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-97 3HCK . COMPND 2 MOLECULE: HCK SH2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.ZHANG,T.E.SMITHGALL,W.H.GMEINER . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.7 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 . 2 1.9 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 . 2 1.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.1 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 1 0 1 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 2 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 1 0 0 1 0 0 1 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 1 0 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 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 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.6 2.1 0.0 -1.2 2 2 A E - 0 0 168 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.805 360.0-163.5 178.6 139.0 5.5 -0.9 0.0 3 3 A T - 0 0 117 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.956 7.7-154.2-133.3 151.2 7.7 -0.3 3.0 4 4 A E + 0 0 107 -2,-0.3 3,-0.2 1,-0.0 -2,-0.0 -0.918 22.6 159.9-130.4 105.3 11.4 -0.7 3.7 5 5 A E + 0 0 110 -2,-0.5 -1,-0.0 98,-0.2 98,-0.0 -0.387 38.4 115.5-119.2 51.8 12.5 -1.2 7.3 6 6 A W + 0 0 30 96,-0.1 26,-2.7 25,-0.1 2,-0.4 0.593 65.0 76.3 -92.0 -15.3 15.9 -2.7 6.8 7 7 A F E -a 32 0A 92 -3,-0.2 2,-0.3 24,-0.2 26,-0.2 -0.801 63.7-171.5-101.2 139.8 17.5 0.3 8.4 8 8 A F E -a 33 0A 23 24,-1.8 26,-0.8 -2,-0.4 3,-0.1 -0.874 27.0 -97.4-127.7 160.2 17.6 0.9 12.1 9 9 A K S S- 0 0 135 -2,-0.3 2,-3.2 1,-0.2 -1,-0.2 0.109 71.9 -56.4 -61.4-176.4 18.6 3.7 14.4 10 10 A G S S+ 0 0 40 23,-0.2 -1,-0.2 26,-0.1 2,-0.1 -0.358 78.0 173.4 -66.7 70.4 22.0 3.8 16.1 11 11 A I - 0 0 12 -2,-3.2 2,-0.1 -3,-0.1 -3,-0.1 -0.459 31.4-108.6 -80.7 154.7 21.4 0.4 17.7 12 12 A S > - 0 0 30 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.347 20.9-117.4 -79.6 163.2 24.2 -1.3 19.7 13 13 A R H > S+ 0 0 134 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.775 119.5 47.9 -70.0 -27.4 26.1 -4.4 18.5 14 14 A K H > S+ 0 0 153 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.760 112.9 48.0 -82.5 -28.0 24.7 -6.3 21.4 15 15 A D H > S+ 0 0 87 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.798 111.3 50.2 -80.3 -31.7 21.2 -5.0 20.8 16 16 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.781 110.7 50.3 -75.3 -28.6 21.5 -5.9 17.1 17 17 A E H X S+ 0 0 50 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.766 109.3 50.9 -78.7 -27.8 22.6 -9.3 18.1 18 18 A R H < S+ 0 0 201 -4,-0.9 4,-0.2 2,-0.2 -2,-0.2 0.726 109.8 50.6 -79.9 -24.1 19.7 -9.7 20.4 19 19 A Q H < S+ 0 0 75 -4,-1.0 6,-0.2 2,-0.2 -2,-0.2 0.766 114.7 43.2 -82.6 -28.7 17.3 -8.7 17.7 20 20 A L H < S+ 0 0 0 -4,-1.1 5,-0.3 1,-0.2 4,-0.2 0.931 117.9 42.2 -80.4 -51.6 18.8 -11.2 15.3 21 21 A L S < S+ 0 0 83 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.641 96.7 112.9 -69.0 -14.2 19.1 -14.1 17.7 22 22 A A S > S- 0 0 29 -4,-0.2 3,-1.2 1,-0.1 2,-1.0 -0.140 88.4 -89.9 -56.9 156.0 15.7 -13.0 18.9 23 23 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.607 113.5 46.9 -75.0 101.9 12.7 -15.4 18.2 24 24 A G T 3 S+ 0 0 49 -2,-1.0 2,-0.2 1,-0.7 -4,-0.1 -0.016 91.6 80.2 160.2 -37.4 11.4 -14.3 14.8 25 25 A N < - 0 0 22 -3,-1.2 -1,-0.7 -5,-0.3 2,-0.3 -0.531 55.1-172.9 -93.1 162.0 14.4 -13.9 12.6 26 26 A M > - 0 0 130 -2,-0.2 3,-2.3 -3,-0.1 21,-0.2 -0.946 41.9 -49.7-149.3 167.0 16.3 -16.7 10.8 27 27 A L T 3 S+ 0 0 66 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 -0.072 124.6 36.6 -39.9 129.6 19.3 -17.5 8.7 28 28 A G T 3 S+ 0 0 9 19,-0.6 72,-2.1 1,-0.4 73,-0.6 0.170 83.7 134.0 106.3 -14.1 19.4 -14.9 5.9 29 29 A S E < +b 101 0A 3 -3,-2.3 18,-2.0 71,-0.2 -1,-0.4 -0.541 31.0 178.1 -72.6 129.0 18.1 -12.1 8.1 30 30 A F E -bC 102 46A 0 71,-1.3 73,-1.5 -2,-0.3 2,-0.3 -0.950 9.8-179.7-134.0 153.2 20.1 -8.9 7.7 31 31 A M E - C 0 45A 0 14,-3.0 14,-2.6 -2,-0.3 2,-0.3 -0.991 16.4-138.7-151.2 152.9 19.9 -5.4 9.1 32 32 A I E +aC 7 44A 1 -26,-2.7 -24,-1.8 -2,-0.3 2,-0.3 -0.832 20.6 174.3-114.1 152.5 21.7 -2.1 8.8 33 33 A R E -aC 8 43A 16 10,-1.6 10,-2.5 -2,-0.3 -24,-0.2 -0.965 28.4-118.0-158.7 140.0 22.5 0.4 11.6 34 34 A D E - C 0 42A 37 -26,-0.8 8,-0.2 -2,-0.3 5,-0.1 -0.378 45.4 -89.3 -76.3 157.1 24.5 3.6 11.9 35 35 A S - 0 0 15 6,-3.1 5,-0.2 3,-0.2 -1,-0.1 -0.107 29.6-161.7 -61.0 163.6 27.5 3.9 14.1 36 36 A E S S+ 0 0 82 3,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.738 85.7 20.5-113.6 -51.6 27.2 4.9 17.7 37 37 A T S S+ 0 0 133 1,-0.2 2,-1.4 2,-0.0 -2,-0.1 0.920 128.6 45.6 -85.5 -52.8 30.6 6.0 18.8 38 38 A T S > S- 0 0 89 2,-0.0 3,-1.5 3,-0.0 -3,-0.2 -0.522 87.2-164.3 -92.4 66.2 32.2 6.7 15.5 39 39 A K T 3 + 0 0 175 -2,-1.4 3,-0.1 -3,-0.3 -3,-0.1 -0.066 68.9 48.3 -48.3 151.3 29.3 8.6 14.1 40 40 A G T 3 S+ 0 0 53 1,-0.4 2,-0.3 -5,-0.2 -1,-0.2 0.109 96.6 91.9 99.6 -19.1 29.4 9.1 10.3 41 41 A S < - 0 0 26 -3,-1.5 -6,-3.1 22,-0.1 -1,-0.4 -0.739 65.1-140.1-107.8 156.8 30.1 5.4 9.7 42 42 A Y E -CD 34 62A 47 20,-2.0 20,-2.7 -2,-0.3 2,-0.4 -0.743 6.4-156.7-114.0 162.4 27.7 2.6 9.1 43 43 A S E -CD 33 61A 20 -10,-2.5 -10,-1.6 -2,-0.3 2,-0.3 -0.966 5.5-155.3-144.0 122.9 27.6 -1.0 10.3 44 44 A L E -CD 32 60A 2 16,-3.2 16,-1.6 -2,-0.4 2,-0.4 -0.688 7.1-165.9 -97.0 150.6 25.9 -3.9 8.7 45 45 A S E +CD 31 59A 0 -14,-2.6 -14,-3.0 -2,-0.3 2,-0.3 -0.970 10.7 171.0-141.7 121.8 24.7 -7.0 10.5 46 46 A V E -CD 30 58A 7 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.875 33.1-109.5-127.6 159.9 23.7 -10.3 9.0 47 47 A R E + D 0 57A 27 -18,-2.0 -19,-0.6 -2,-0.3 2,-0.3 -0.729 39.9 169.2 -92.5 137.8 22.9 -13.8 10.3 48 48 A D E - D 0 56A 21 8,-2.8 8,-3.1 -2,-0.4 2,-0.3 -0.947 18.2-147.8-143.4 161.3 25.2 -16.7 9.7 49 49 A Y E - D 0 55A 120 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.931 3.8-155.2-132.6 155.8 25.7 -20.2 10.9 50 50 A D - 0 0 70 4,-3.1 -2,-0.0 -2,-0.3 0, 0.0 -0.982 22.0-138.1-133.4 143.7 28.7 -22.5 11.4 51 51 A P S S+ 0 0 114 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.502 108.1 43.8 -75.0 -4.1 28.9 -26.3 11.4 52 52 A R S S+ 0 0 216 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.846 131.7 12.8-101.8 -62.9 31.2 -25.9 14.4 53 53 A Q S S- 0 0 175 1,-0.2 2,-0.4 0, 0.0 -4,-0.0 0.956 93.1-147.6 -80.4 -58.6 29.6 -23.3 16.7 54 54 A G + 0 0 3 0, 0.0 -4,-3.1 0, 0.0 2,-0.3 -0.980 61.3 33.6 131.5-120.5 26.2 -23.1 15.2 55 55 A D E S+D 49 0A 101 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.598 71.7 156.5 -77.3 130.2 24.1 -20.0 15.1 56 56 A T E -D 48 0A 36 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.4 -0.923 34.8-128.9-147.3 169.7 26.1 -16.8 14.8 57 57 A V E -D 47 0A 17 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 16.1-150.8-129.4 132.5 25.9 -13.2 13.6 58 58 A K E -D 46 0A 85 -12,-3.0 -12,-2.4 -2,-0.4 2,-0.4 -0.764 7.2-163.4-102.2 147.6 28.3 -11.4 11.2 59 59 A H E -D 45 0A 68 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.986 3.1-170.5-135.4 122.9 29.0 -7.7 11.3 60 60 A Y E -D 44 0A 36 -16,-1.6 -16,-3.2 -2,-0.4 2,-0.1 -0.960 19.4-132.7-117.8 126.3 30.6 -5.8 8.4 61 61 A K E -D 43 0A 113 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.436 14.9-147.2 -73.9 147.7 31.8 -2.2 8.8 62 62 A I E -D 42 0A 0 -20,-2.7 -20,-2.0 -2,-0.1 2,-0.2 -0.962 15.6-170.9-122.8 113.5 30.8 0.3 6.1 63 63 A R E -E 71 0B 118 8,-1.8 8,-3.0 -2,-0.5 2,-0.3 -0.591 12.5-134.3 -99.6 162.9 33.2 3.1 5.3 64 64 A T E -E 70 0B 60 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.769 12.2-126.5-115.6 161.2 32.6 6.1 3.1 65 65 A L > - 0 0 68 4,-1.2 3,-0.8 -2,-0.3 0, 0.0 -0.735 21.4-119.6-106.2 155.8 34.7 7.7 0.3 66 66 A D T 3 S+ 0 0 174 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.935 113.1 14.2 -55.9 -50.1 35.8 11.3 0.1 67 67 A N T 3 S+ 0 0 171 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.658 127.7 44.7-129.5 74.6 34.0 11.7 -3.2 68 68 A G S < S- 0 0 47 -3,-0.8 2,-0.1 -2,-0.3 -4,-0.1 -0.376 83.1-103.8-165.9-110.5 31.7 8.7 -3.5 69 69 A G - 0 0 10 -2,-0.1 -4,-1.2 -6,-0.1 2,-0.4 -0.327 63.9 -21.5-162.2-111.0 29.4 7.0 -1.0 70 70 A F E +EF 64 78B 39 8,-3.2 8,-2.5 -6,-0.2 2,-0.3 -0.980 52.2 171.8-129.1 139.4 29.7 3.8 0.9 71 71 A Y E -E 63 0B 56 -8,-3.0 -8,-1.8 -2,-0.4 6,-0.1 -0.994 20.9-178.0-146.1 149.0 31.8 0.8 0.4 72 72 A I S S+ 0 0 39 4,-0.5 -1,-0.1 -2,-0.3 -11,-0.1 0.748 77.2 42.9-110.4 -47.4 32.7 -2.4 2.2 73 73 A S S S- 0 0 55 3,-0.4 2,-2.7 1,-0.0 -1,-0.3 -0.829 84.3-118.4-106.7 144.1 35.1 -4.1 -0.1 74 74 A P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.294 102.8 62.8 -75.1 56.1 37.9 -2.4 -2.0 75 75 A R S S+ 0 0 219 -2,-2.7 2,-0.4 1,-0.3 -4,-0.0 0.436 105.0 14.9-137.9 -68.8 36.4 -3.4 -5.3 76 76 A S - 0 0 76 -3,-0.2 -4,-0.5 2,-0.0 -3,-0.4 -0.981 64.2-167.0-124.3 131.2 32.9 -2.0 -6.0 77 77 A T - 0 0 72 -2,-0.4 2,-0.4 -6,-0.1 -6,-0.2 -0.643 10.3-138.8-110.7 169.0 31.4 0.9 -4.1 78 78 A F B -F 70 0B 29 -8,-2.5 -8,-3.2 -2,-0.2 -10,-0.1 -0.997 11.2-149.0-134.0 134.3 27.8 2.3 -4.0 79 79 A S S S+ 0 0 95 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.782 91.4 28.4 -67.5 -27.7 26.6 5.9 -3.9 80 80 A T S > S- 0 0 66 -10,-0.1 4,-0.6 -11,-0.1 -10,-0.1 -0.877 71.1-132.5-131.7 163.2 23.7 4.7 -1.8 81 81 A L H > S+ 0 0 15 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.724 105.8 65.0 -84.8 -25.2 23.0 2.0 0.7 82 82 A Q H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.790 103.8 47.1 -66.5 -28.7 19.7 1.1 -1.1 83 83 A E H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.749 112.1 49.4 -82.7 -27.0 21.8 0.1 -4.1 84 84 A L H X S+ 0 0 1 -4,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.782 110.1 51.6 -80.5 -29.7 24.1 -1.9 -2.0 85 85 A V H X S+ 0 0 1 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.900 111.7 45.7 -72.3 -43.0 21.2 -3.6 -0.3 86 86 A D H X S+ 0 0 61 -4,-1.4 4,-1.3 2,-0.2 3,-0.4 0.896 112.8 50.6 -66.0 -41.6 19.6 -4.6 -3.6 87 87 A H H X S+ 0 0 76 -4,-1.6 4,-1.2 1,-0.3 -1,-0.2 0.833 110.9 49.6 -64.5 -33.3 23.0 -5.8 -4.8 88 88 A Y H < S+ 0 0 11 -4,-1.4 11,-2.5 1,-0.2 -1,-0.3 0.669 106.6 56.2 -78.4 -18.6 23.4 -7.8 -1.7 89 89 A K H < S+ 0 0 84 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.737 106.5 49.6 -82.8 -25.7 19.9 -9.2 -2.2 90 90 A K H < S- 0 0 193 -4,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.804 133.5 -28.3 -80.6 -32.4 20.9 -10.5 -5.6 91 91 A G < - 0 0 15 -4,-1.2 -1,-0.4 -5,-0.1 4,-0.1 -0.916 54.2-109.1-178.7 154.3 24.0 -12.1 -4.3 92 92 A N > + 0 0 64 -2,-0.3 3,-1.1 -3,-0.1 -1,-0.1 0.944 42.3 175.8 -56.3 -52.0 26.6 -11.9 -1.5 93 93 A D T 3 S+ 0 0 113 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.913 85.1 0.6 41.3 58.7 29.3 -10.8 -4.0 94 94 A G T 3 S+ 0 0 66 1,-0.6 -1,-0.3 -22,-0.0 -2,-0.1 -0.234 116.9 94.8 129.4 -42.9 31.7 -10.3 -1.2 95 95 A L S < S- 0 0 14 -3,-1.1 -1,-0.6 -4,-0.1 3,-0.2 -0.106 83.4-114.0 -71.6 175.5 29.6 -11.4 1.8 96 96 A C S S+ 0 0 55 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.860 99.9 9.7 -79.1 -39.0 29.7 -14.9 3.2 97 97 A Q S S- 0 0 88 -5,-0.1 -1,-0.3 -6,-0.1 3,-0.1 -0.991 85.5-107.4-146.4 134.7 26.1 -15.5 2.2 98 98 A K - 0 0 135 -2,-0.3 2,-0.3 -3,-0.2 -9,-0.2 0.032 46.5 -94.6 -51.0 166.4 23.7 -13.5 0.1 99 99 A L + 0 0 6 -11,-2.5 -70,-0.1 1,-0.2 -1,-0.1 -0.630 38.3 178.2 -89.4 147.3 20.8 -11.6 1.8 100 100 A S - 0 0 55 -72,-2.1 -71,-0.2 1,-0.4 -1,-0.2 0.751 59.4 -16.2-108.4 -77.4 17.4 -13.2 2.2 101 101 A V E -b 29 0A 79 -73,-0.6 -71,-1.3 -95,-0.0 -1,-0.4 -0.962 66.8-106.8-136.5 152.4 15.0 -10.9 4.0 102 102 A P E -b 30 0A 49 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.316 55.1 -72.4 -75.0 160.1 15.3 -7.9 6.2 103 103 A C - 0 0 10 -73,-1.5 -98,-0.2 -97,-0.2 2,-0.1 -0.006 62.0 -96.4 -46.1 156.9 14.8 -8.0 10.0 104 104 A M + 0 0 106 -3,-0.1 -1,-0.1 -98,-0.0 -79,-0.1 -0.444 44.9 166.4 -80.3 154.5 11.2 -8.4 11.1 105 105 A S + 0 0 70 -2,-0.1 2,-0.4 -3,-0.1 -100,-0.0 -0.383 16.0 143.9-170.1 80.0 9.0 -5.5 12.0 106 106 A S 0 0 108 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.944 360.0 360.0-126.6 147.2 5.2 -6.1 12.3 107 107 A K 0 0 259 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.271 360.0 360.0-131.7 360.0 2.6 -4.7 14.7