==== 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 CYTOKINE REGULATOR 11-JUL-06 2HMH . COMPND 2 MOLECULE: SUPPRESSOR OF CYTOKINE SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.BERGAMIN,J.WU,S.R.HUBBARD . 132 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 18.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 17.4 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 29 A S > 0 0 100 0, 0.0 3,-0.8 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 158.5 11.4 10.2 13.8 2 30 A E T 3 + 0 0 185 1,-0.3 70,-0.1 69,-0.1 69,-0.1 0.113 360.0 4.6 71.4 -18.5 13.9 7.5 14.9 3 31 A Y T 3> S+ 0 0 159 69,-0.0 4,-2.8 3,-0.0 -1,-0.3 0.240 127.8 62.0-156.2 -37.9 16.6 10.1 15.4 4 32 A Q H <> S+ 0 0 119 -3,-0.8 4,-1.9 2,-0.2 5,-0.1 0.874 105.3 49.4 -67.7 -38.2 14.8 13.4 14.8 5 33 A L H > S+ 0 0 96 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.898 114.0 46.1 -65.8 -42.9 12.5 12.8 17.7 6 34 A V H > S+ 0 0 53 2,-0.2 4,-3.0 1,-0.2 3,-0.2 0.960 115.2 45.0 -62.2 -55.4 15.5 12.0 20.0 7 35 A V H X S+ 0 0 50 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.805 113.7 51.0 -63.6 -31.7 17.6 15.0 18.9 8 36 A N H X S+ 0 0 52 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.829 111.5 47.8 -72.7 -32.2 14.6 17.2 19.2 9 37 A A H X S+ 0 0 6 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.939 114.6 45.2 -71.6 -49.8 13.9 15.9 22.7 10 38 A V H X S+ 0 0 22 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.920 113.5 51.8 -54.4 -48.2 17.6 16.4 23.7 11 39 A R H X S+ 0 0 122 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.958 112.2 43.7 -55.2 -55.5 17.6 19.9 22.1 12 40 A K H X S+ 0 0 63 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.865 114.0 51.7 -62.3 -37.4 14.5 21.0 23.9 13 41 A L H >< S+ 0 0 1 -4,-2.4 3,-1.0 2,-0.2 6,-0.4 0.933 110.3 48.4 -61.8 -48.5 15.9 19.5 27.2 14 42 A Q H >< S+ 0 0 102 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.849 113.3 49.1 -57.7 -37.3 19.2 21.3 26.7 15 43 A E H 3< S+ 0 0 126 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.589 88.7 88.2 -77.3 -12.9 17.3 24.6 26.0 16 44 A S T << S- 0 0 43 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.670 88.8-128.0 -69.7 -22.4 15.1 24.3 29.1 17 45 A G S < S+ 0 0 57 -3,-0.5 -1,-0.1 -4,-0.3 -3,-0.1 0.324 96.8 87.4 86.8 -12.7 17.2 26.0 31.7 18 46 A F S S+ 0 0 16 -5,-0.3 24,-2.7 23,-0.1 2,-0.4 0.616 71.5 92.5 -79.3 -23.3 16.8 23.0 34.0 19 47 A Y E -a 42 0A 36 -6,-0.4 2,-0.6 22,-0.2 24,-0.2 -0.651 56.0-167.1 -90.7 130.5 19.8 21.4 32.3 20 48 A W E > -a 43 0A 54 22,-3.1 24,-0.6 -2,-0.4 3,-0.6 -0.900 9.6-159.5-119.0 100.2 23.3 21.7 33.6 21 49 A S T 3 S+ 0 0 76 -2,-0.6 3,-0.1 1,-0.2 22,-0.0 -0.410 76.7 23.8 -71.5 152.2 26.0 20.5 31.2 22 50 A A T 3 S+ 0 0 85 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.906 90.5 126.3 53.3 44.9 29.4 19.6 32.6 23 51 A V < - 0 0 16 -3,-0.6 21,-0.4 21,-0.0 -1,-0.2 -0.990 43.4-157.5-128.0 124.7 28.0 18.9 36.1 24 52 A T > - 0 0 80 -2,-0.4 4,-2.2 -3,-0.1 5,-0.1 -0.320 36.0 -97.5 -87.4 176.5 28.7 15.5 37.7 25 53 A G H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.913 126.3 50.0 -58.3 -44.6 26.8 13.7 40.5 26 54 A G H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 110.1 49.6 -63.1 -40.8 29.3 15.1 43.1 27 55 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.849 105.8 56.9 -68.8 -34.7 28.9 18.6 41.7 28 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.925 104.3 53.1 -58.4 -47.1 25.1 18.3 41.9 29 57 A N H X S+ 0 0 24 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.941 112.2 45.3 -48.8 -53.3 25.4 17.4 45.6 30 58 A L H X S+ 0 0 121 -4,-1.8 4,-0.5 1,-0.2 3,-0.4 0.935 113.0 49.2 -56.5 -51.6 27.5 20.7 46.1 31 59 A L H < S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 120.7 36.6 -60.1 -32.1 25.1 22.8 44.0 32 60 A L H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 0.545 90.8 95.4 -98.9 -11.0 22.0 21.5 45.9 33 61 A S H 3< S+ 0 0 78 -4,-1.6 -2,-0.1 -3,-0.4 -1,-0.1 0.859 95.0 31.6 -47.0 -50.9 23.7 21.2 49.4 34 62 A A T 3< S+ 0 0 92 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.235 101.0 103.2 -98.8 11.8 22.5 24.6 50.7 35 63 A E S < S- 0 0 66 -3,-1.6 3,-0.1 1,-0.1 4,-0.1 -0.647 77.0-100.0 -96.1 151.2 19.2 24.7 48.7 36 64 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 21,-0.2 -0.284 52.3 -79.4 -66.6 157.0 15.7 24.0 50.1 37 65 A A T 3 S+ 0 0 53 1,-0.3 21,-0.2 19,-0.1 3,-0.1 -0.227 118.3 35.2 -57.3 139.8 14.0 20.6 49.7 38 66 A G T 3 S+ 0 0 3 19,-4.5 79,-2.9 1,-0.4 80,-1.4 0.369 80.3 133.1 92.7 -5.2 12.5 20.2 46.2 39 67 A T E < +b 118 0A 1 -3,-1.7 18,-3.1 18,-0.3 -1,-0.4 -0.651 35.3 173.2 -75.2 136.6 15.2 22.2 44.5 40 68 A F E -bC 119 56A 0 78,-1.9 80,-2.6 -2,-0.3 2,-0.3 -0.908 24.6-173.2-143.2 163.9 16.3 20.2 41.4 41 69 A L E - C 0 55A 1 14,-2.2 14,-3.0 -2,-0.3 2,-0.4 -0.973 21.6-130.4-150.5 160.2 18.4 20.2 38.2 42 70 A I E +aC 19 54A 1 -24,-2.7 -22,-3.1 -2,-0.3 2,-0.3 -0.913 35.9 162.2-111.9 140.8 18.9 17.9 35.2 43 71 A R E -aC 20 53A 1 10,-2.5 10,-2.8 -2,-0.4 2,-0.2 -0.856 43.5 -68.6-145.0 175.1 22.4 16.9 34.2 44 72 A D E - C 0 52A 59 -24,-0.6 8,-0.3 -21,-0.4 2,-0.3 -0.525 47.4-126.3 -71.6 139.0 24.4 14.3 32.2 45 73 A S - 0 0 17 6,-2.4 5,-0.1 -2,-0.2 -1,-0.1 -0.638 4.5-151.1 -80.4 143.0 24.4 10.7 33.5 46 74 A S + 0 0 104 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.460 68.2 107.2 -88.0 -2.9 27.7 9.1 34.0 47 75 A D S > S- 0 0 56 1,-0.1 3,-1.1 2,-0.0 -2,-0.1 -0.510 75.9-128.0 -77.5 145.9 26.0 5.7 33.3 48 76 A Q T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.831 104.4 42.2 -58.7 -41.0 26.6 3.9 30.0 49 77 A R T 3 S+ 0 0 202 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.154 105.8 71.2-104.1 19.3 23.0 3.4 29.1 50 78 A H < - 0 0 37 -3,-1.1 -5,-0.1 1,-0.1 18,-0.1 -0.998 49.6-167.3-136.0 139.7 21.6 6.8 30.1 51 79 A F S S+ 0 0 128 -2,-0.4 -6,-2.4 16,-0.3 2,-0.3 0.916 75.8 25.9 -80.0 -48.9 21.9 10.3 28.7 52 80 A F E -C 44 0A 6 15,-0.5 15,-2.6 -8,-0.3 2,-0.4 -0.848 54.6-163.5-130.0 152.3 20.4 12.3 31.6 53 81 A T E -CD 43 66A 0 -10,-2.8 -10,-2.5 -2,-0.3 2,-0.5 -0.993 17.2-137.7-134.2 138.7 19.9 12.2 35.4 54 82 A L E -CD 42 65A 1 11,-3.1 11,-2.9 -2,-0.4 2,-0.5 -0.851 17.3-162.8 -92.0 127.4 17.5 14.3 37.6 55 83 A S E -CD 41 64A 0 -14,-3.0 -14,-2.2 -2,-0.5 2,-0.4 -0.961 12.8-179.0-112.5 126.4 19.1 15.5 40.9 56 84 A V E -CD 40 63A 0 7,-2.7 7,-3.1 -2,-0.5 2,-0.8 -0.987 30.0-132.9-132.0 129.3 16.7 16.6 43.6 57 85 A K E - D 0 62A 42 -18,-3.1 -19,-4.5 -2,-0.4 -18,-0.3 -0.703 40.1-175.2 -73.7 108.3 17.2 18.0 47.1 58 86 A T E > - D 0 61A 10 3,-2.1 3,-1.9 -2,-0.8 56,-0.1 -0.571 44.3 -99.2-100.1 172.5 14.7 15.9 49.2 59 87 A Q T 3 S+ 0 0 136 54,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.751 129.4 45.5 -51.5 -28.3 13.6 16.0 52.8 60 88 A S T 3 S- 0 0 63 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.021 128.3 -84.4-111.1 25.6 16.1 13.1 53.2 61 89 A G E < S-D 58 0A 27 -3,-1.9 -3,-2.1 2,-0.0 -1,-0.4 -0.363 73.6 -25.9 103.3-180.0 19.0 14.6 51.2 62 90 A T E -D 57 0A 20 -5,-0.2 66,-0.4 -2,-0.1 2,-0.3 -0.513 60.9-170.8 -72.6 124.2 19.9 14.8 47.5 63 91 A K E -D 56 0A 26 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.4 -0.804 12.1-144.5-113.6 156.0 18.5 12.0 45.4 64 92 A N E -De 55 129A 0 64,-1.4 66,-2.4 -2,-0.3 2,-0.5 -0.991 11.8-173.2-127.0 129.7 19.3 11.0 41.8 65 93 A L E -D 54 0A 0 -11,-2.9 -11,-3.1 -2,-0.4 66,-0.1 -0.973 22.4-132.3-127.3 108.9 16.8 9.7 39.4 66 94 A R E -D 53 0A 44 -2,-0.5 11,-2.6 64,-0.5 2,-0.4 -0.357 19.8-132.8 -60.4 140.5 17.9 8.4 36.0 67 95 A I E -F 76 0B 2 -15,-2.6 -15,-0.5 9,-0.2 2,-0.4 -0.837 13.8-147.8 -97.2 132.3 15.9 9.7 33.1 68 96 A Q E -F 75 0B 52 7,-3.8 7,-1.8 -2,-0.4 -18,-0.1 -0.849 10.6-170.5-102.9 141.3 14.7 7.2 30.5 69 97 A X > + 0 0 32 -2,-0.4 3,-2.3 5,-0.2 4,-0.4 0.233 20.3 159.9-116.8 10.0 14.4 8.3 26.8 70 98 A E G > S- 0 0 112 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 -0.020 76.4 -0.0 -42.2 128.5 12.7 5.4 25.1 71 99 A G G 3 S- 0 0 73 1,-0.3 -1,-0.3 -69,-0.1 -69,-0.1 0.612 126.8 -68.4 66.4 14.5 11.0 6.5 21.8 72 100 A G G < S+ 0 0 5 -3,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.615 110.0 112.6 78.7 11.1 12.2 10.1 22.3 73 101 A S < - 0 0 35 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.3 -0.902 63.0-122.2-114.6 150.6 9.8 10.7 25.2 74 102 A F B +G 89 0C 2 15,-3.3 15,-2.0 -2,-0.3 2,-0.3 -0.639 33.4 157.5 -98.6 144.3 11.0 11.2 28.8 75 103 A S E -F 68 0B 2 -7,-1.8 -7,-3.8 -2,-0.3 2,-0.4 -0.975 38.2-113.3-152.8 158.3 10.3 9.3 32.0 76 104 A L E -F 67 0B 0 11,-0.3 -9,-0.2 -2,-0.3 56,-0.1 -0.741 50.8 -90.6 -87.6 137.5 11.9 8.9 35.5 77 105 A Q - 0 0 61 -11,-2.6 55,-2.6 -2,-0.4 2,-0.4 -0.221 52.2-143.7 -50.6 130.1 13.2 5.4 36.3 78 106 A S B -h 132 0D 23 53,-0.3 55,-0.2 55,-0.0 -1,-0.1 -0.826 9.3-119.8-113.5 137.7 10.3 3.6 37.9 79 107 A D > - 0 0 10 53,-3.0 3,-2.3 -2,-0.4 55,-0.4 -0.535 23.7-131.8 -68.7 131.3 10.2 1.0 40.7 80 108 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.706 103.9 72.0 -61.4 -16.5 8.7 -2.2 39.5 81 109 A R T 3 S+ 0 0 144 2,-0.0 52,-0.1 54,-0.0 -2,-0.0 0.522 71.1 125.1 -75.3 -3.1 6.4 -2.2 42.6 82 110 A S < - 0 0 24 -3,-2.3 53,-0.2 50,-0.2 4,-0.1 -0.283 53.8-155.0 -51.5 136.1 4.5 0.7 40.9 83 111 A T S S+ 0 0 97 51,-0.8 52,-0.2 2,-0.1 -1,-0.1 0.599 78.4 58.1 -91.0 -14.1 0.8 -0.1 40.7 84 112 A Q S S- 0 0 110 50,-2.4 50,-0.2 1,-0.1 -2,-0.0 -0.812 94.0-102.6-110.6 154.6 0.5 2.4 37.7 85 113 A P - 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.319 53.7 -85.5 -63.7 160.8 2.3 2.4 34.4 86 114 A V - 0 0 52 -4,-0.1 2,-0.2 -8,-0.1 -9,-0.0 -0.539 41.0-128.9 -70.0 122.4 5.1 4.9 34.0 87 115 A P - 0 0 27 0, 0.0 -11,-0.3 0, 0.0 2,-0.3 -0.524 29.7-161.8 -68.6 140.2 3.9 8.3 32.9 88 116 A R - 0 0 90 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.909 5.3-156.7-127.7 158.0 5.8 9.6 29.9 89 117 A F B -G 74 0C 26 -15,-2.0 -15,-3.3 -2,-0.3 3,-0.1 -0.983 24.1-147.8-142.3 138.4 6.3 13.0 28.4 90 118 A D S S+ 0 0 100 -2,-0.3 2,-0.3 -17,-0.2 -1,-0.1 0.451 91.9 32.8 -84.8 -1.7 7.2 14.6 25.1 91 119 A X S >> S- 0 0 88 -17,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.983 74.5-126.9-157.7 151.7 8.9 17.5 26.9 92 120 A V H 3> S+ 0 0 9 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.751 105.8 62.1 -71.4 -26.1 10.8 18.1 30.1 93 121 A L H 3> S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 107.9 44.8 -65.4 -40.0 8.5 21.0 31.2 94 122 A K H <> S+ 0 0 99 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.897 111.6 53.2 -69.2 -43.9 5.6 18.5 31.4 95 123 A L H X S+ 0 0 1 -4,-1.8 4,-1.0 2,-0.2 3,-0.4 0.972 112.1 45.3 -52.0 -56.7 7.7 15.9 33.1 96 124 A V H >< S+ 0 0 3 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.909 110.4 53.2 -57.0 -47.4 8.7 18.4 35.7 97 125 A H H >< S+ 0 0 141 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.863 103.0 59.9 -53.9 -37.3 5.1 19.7 36.2 98 126 A H H 3< S+ 0 0 65 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.815 106.2 45.5 -66.6 -32.1 3.9 16.1 36.8 99 127 A Y T << S+ 0 0 1 -4,-1.0 17,-2.9 -3,-0.9 -1,-0.3 0.033 90.9 93.9-101.4 25.6 6.2 15.7 39.8 100 128 A M < + 0 0 68 -3,-1.7 -1,-0.1 15,-0.2 15,-0.1 -0.728 54.8 174.7-112.6 76.7 5.3 19.1 41.3 101 129 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.542 32.9-113.6 -78.0 154.2 2.4 18.3 43.7 102 130 A P 0 0 125 0, 0.0 15,-0.0 0, 0.0 0, 0.0 -0.378 360.0 360.0 -69.5 160.8 1.0 21.1 46.0 103 131 A Q 0 0 248 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.845 360.0 360.0 -93.9 360.0 1.6 20.7 49.8 104 ! 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 0.0 105 141 A A 0 0 77 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 127.1 2.2 13.0 44.8 106 142 A Y E -I 114 0D 44 8,-0.7 8,-3.1 28,-0.1 2,-0.3 -0.681 360.0-139.8-114.4 170.0 4.6 10.0 44.2 107 143 A Y E -IJ 113 133D 86 26,-1.3 26,-3.3 6,-0.3 2,-0.3 -0.879 3.8-142.9-136.0 157.7 7.3 8.5 46.5 108 144 A I E IJ 112 132D 2 4,-3.2 4,-2.5 -2,-0.3 24,-0.2 -0.927 360.0 360.0-116.2 146.0 10.9 7.0 46.5 109 145 A Y 0 0 151 22,-0.7 22,-0.2 -2,-0.3 -2,-0.0 -0.744 360.0 360.0 -84.2 360.0 12.2 4.0 48.6 110 ! 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 0.0 111 150 A K 0 0 124 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 93.0 9.0 5.7 51.5 112 151 A I E -I 108 0D 20 -4,-2.5 -4,-3.2 1,-0.0 -6,-0.0 -0.851 360.0-105.2-104.7 133.9 9.8 9.4 51.1 113 152 A P E -I 107 0D 38 0, 0.0 2,-0.7 0, 0.0 -54,-0.3 -0.250 21.3-140.3 -53.3 134.1 7.8 11.9 48.9 114 153 A L E +I 106 0D 1 -8,-3.1 -8,-0.7 -56,-0.1 2,-0.4 -0.917 35.3 164.9 -94.0 115.9 9.3 12.9 45.5 115 154 A V - 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