==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-OCT-01 1KA7 . COMPND 2 MOLECULE: SH2 DOMAIN PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.HWANG,C.LI,M.MORRA,J.LILLYWHITE,F.GERTLER,C.TERHORST, . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.8 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 . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.9 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+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 1 0 0 0 0 1 0 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.4 -10.6 -17.1 -2.8 2 2 A D - 0 0 88 1,-0.2 2,-0.9 0, 0.0 77,-0.0 0.991 360.0-166.8 56.3 70.8 -8.8 -14.0 -1.8 3 3 A A + 0 0 68 1,-0.0 2,-0.7 2,-0.0 -1,-0.2 -0.783 13.4 172.4 -94.0 101.7 -5.5 -14.6 -3.6 4 4 A V > + 0 0 50 -2,-0.9 3,-0.7 1,-0.1 -1,-0.0 -0.805 12.9 158.6-113.0 90.1 -2.9 -12.2 -2.3 5 5 A A T 3 S+ 0 0 65 -2,-0.7 99,-0.4 1,-0.2 -1,-0.1 0.632 71.1 70.3 -82.7 -15.1 0.5 -13.1 -3.8 6 6 A V T 3 S+ 0 0 16 97,-0.1 25,-2.3 -3,-0.1 2,-1.0 0.411 76.8 95.1 -81.1 2.4 1.8 -9.5 -3.1 7 7 A Y E < +a 31 0A 72 -3,-0.7 25,-0.2 1,-0.2 -1,-0.1 -0.758 46.1 174.4 -98.4 90.1 1.7 -10.3 0.6 8 8 A H E - 0 0 37 -2,-1.0 2,-0.4 23,-0.8 -1,-0.2 0.631 47.4-123.7 -69.0 -11.7 5.2 -11.4 1.5 9 9 A G E -a 32 0A 17 22,-0.8 24,-2.2 -3,-0.1 2,-0.6 -0.893 60.6 -5.4 110.9-136.7 4.0 -11.5 5.1 10 10 A K + 0 0 138 -2,-0.4 2,-0.3 22,-0.2 24,-0.1 -0.894 68.3 161.9-105.7 120.6 5.6 -9.7 8.0 11 11 A I - 0 0 30 -2,-0.6 24,-0.1 22,-0.4 -2,-0.1 -0.968 37.9-103.7-136.7 151.7 8.8 -7.7 7.4 12 12 A S > - 0 0 57 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.158 37.1-106.4 -67.2 165.9 10.6 -4.9 9.1 13 13 A R H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.897 122.2 54.5 -60.8 -41.5 10.5 -1.3 7.9 14 14 A E H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.815 106.7 53.8 -62.0 -30.7 14.1 -1.6 6.6 15 15 A T H > S+ 0 0 47 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.945 108.5 45.8 -69.4 -50.5 13.0 -4.6 4.6 16 16 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.847 111.6 54.3 -62.0 -35.3 10.1 -2.9 2.8 17 17 A E H X S+ 0 0 22 -4,-2.0 4,-1.7 1,-0.2 3,-0.2 0.976 114.2 37.1 -63.1 -58.6 12.3 0.1 2.0 18 18 A K H X S+ 0 0 119 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.782 110.9 65.1 -65.2 -27.8 15.1 -1.8 0.3 19 19 A L H X S+ 0 0 34 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.933 109.6 35.1 -61.0 -48.4 12.5 -4.2 -1.2 20 20 A L H X>S+ 0 0 0 -4,-1.7 4,-0.8 -3,-0.2 5,-0.6 0.789 115.6 57.1 -76.6 -28.5 10.9 -1.5 -3.3 21 21 A L H <5S+ 0 0 82 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.783 100.2 60.0 -72.1 -27.5 14.2 0.3 -3.9 22 22 A A H <5S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.928 98.3 55.4 -66.0 -47.2 15.6 -2.9 -5.4 23 23 A T H <5S- 0 0 50 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.814 91.9-152.6 -56.4 -31.3 13.1 -3.1 -8.2 24 24 A G T <5 + 0 0 60 -4,-0.8 2,-0.4 1,-0.2 -3,-0.1 0.900 50.5 124.0 57.7 43.4 14.2 0.4 -9.2 25 25 A L > < - 0 0 74 -5,-0.6 3,-1.7 75,-0.1 21,-0.2 -0.941 62.7-127.4-140.2 116.0 10.8 1.2 -10.7 26 26 A D T 3 S+ 0 0 104 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.397 98.4 34.5 -61.3 125.3 8.6 4.1 -9.7 27 27 A G T 3 S+ 0 0 0 19,-1.5 72,-1.6 1,-0.4 73,-0.9 0.381 80.3 144.0 108.9 -1.2 5.1 2.8 -8.9 28 28 A S E < -b 100 0A 0 -3,-1.7 18,-1.9 18,-0.4 -1,-0.4 -0.558 25.8-179.0 -74.1 128.8 6.3 -0.5 -7.3 29 29 A Y E -bC 101 45A 14 71,-1.6 73,-2.6 -2,-0.3 2,-0.3 -0.863 12.1-170.6-128.2 164.1 4.2 -1.5 -4.4 30 30 A L E - C 0 44A 0 14,-0.9 14,-1.5 -2,-0.3 2,-0.7 -0.982 23.8-123.0-150.9 158.7 4.0 -4.4 -1.9 31 31 A L E +aC 7 43A 9 -25,-2.3 -23,-0.8 -2,-0.3 -22,-0.8 -0.899 37.8 166.3-110.0 107.5 1.8 -5.8 0.8 32 32 A R E -aC 9 42A 7 10,-1.8 10,-1.4 -2,-0.7 -22,-0.2 -0.913 38.6-106.2-121.9 148.5 3.4 -6.0 4.3 33 33 A D E - C 0 41A 31 -24,-2.2 -22,-0.4 -2,-0.3 2,-0.3 -0.489 41.1-106.9 -72.6 137.0 1.9 -6.6 7.7 34 34 A S - 0 0 7 6,-2.4 6,-0.2 3,-0.4 5,-0.1 -0.485 19.9-156.1 -67.4 123.2 1.8 -3.5 10.0 35 35 A E S S+ 0 0 96 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.225 95.6 38.4 -83.8 15.3 4.4 -3.9 12.7 36 36 A S S S+ 0 0 96 1,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.543 117.8 42.8-131.9 -31.9 2.3 -1.5 14.8 37 37 A V S > S- 0 0 61 3,-0.2 3,-1.3 4,-0.0 -3,-0.4 -0.889 77.3-144.4-126.8 101.2 -1.3 -2.5 14.1 38 38 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.276 85.0 25.7 -62.3 145.7 -2.0 -6.2 14.0 39 39 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -5,-0.1 -6,-0.0 0.504 102.6 107.2 79.0 3.2 -4.6 -7.4 11.5 40 40 A V < - 0 0 16 -3,-1.3 -6,-2.4 -6,-0.2 -1,-0.2 -0.952 57.5-148.3-119.5 134.8 -3.9 -4.4 9.4 41 41 A Y E -CD 33 56A 65 15,-1.9 15,-2.3 -2,-0.4 2,-0.3 -0.437 4.7-146.6 -93.3 169.6 -2.0 -4.4 6.1 42 42 A C E -CD 32 55A 0 -10,-1.4 -10,-1.8 13,-0.2 2,-0.6 -0.894 3.1-159.8-144.2 111.4 0.3 -1.7 4.6 43 43 A L E -CD 31 54A 2 11,-2.1 11,-1.6 -2,-0.3 2,-0.5 -0.797 15.5-170.2 -92.5 120.9 0.6 -0.9 0.9 44 44 A C E -CD 30 53A 0 -14,-1.5 -14,-0.9 -2,-0.6 2,-0.5 -0.951 9.2-166.0-118.9 131.9 3.8 1.0 0.1 45 45 A V E -CD 29 52A 0 7,-1.8 7,-2.2 -2,-0.5 2,-0.6 -0.950 21.2-130.6-115.2 127.4 4.7 2.6 -3.2 46 46 A L E + D 0 51A 11 -18,-1.9 -19,-1.5 -2,-0.5 -18,-0.4 -0.680 41.5 153.4 -82.2 118.1 8.3 3.8 -3.9 47 47 A Y E > - D 0 50A 55 3,-2.0 3,-1.8 -2,-0.6 -2,-0.1 -0.981 63.0 -1.9-148.5 132.3 8.4 7.3 -5.2 48 48 A H T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.819 123.6 -65.5 59.6 32.2 11.1 10.0 -5.1 49 49 A G T 3 S+ 0 0 42 1,-0.2 2,-0.5 63,-0.0 -1,-0.3 0.311 118.2 110.1 74.9 -11.8 13.3 7.7 -3.1 50 50 A Y E < -D 47 0A 101 -3,-1.8 -3,-2.0 63,-0.0 2,-0.9 -0.861 67.8-136.5-102.0 126.1 10.7 7.9 -0.3 51 51 A I E -De 46 113A 0 61,-1.2 63,-1.2 -2,-0.5 2,-0.7 -0.702 17.0-149.1 -83.6 107.3 8.5 4.8 0.4 52 52 A Y E -D 45 0A 52 -7,-2.2 -7,-1.8 -2,-0.9 2,-0.4 -0.674 13.0-157.8 -80.5 113.3 4.9 6.0 0.9 53 53 A T E -D 44 0A 1 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.768 8.7-171.1 -96.0 135.9 3.2 3.7 3.3 54 54 A Y E -D 43 0A 6 -11,-1.6 -11,-2.1 -2,-0.4 2,-0.4 -0.991 19.0-132.2-129.7 127.6 -0.6 3.5 3.4 55 55 A R E -D 42 0A 78 -2,-0.4 12,-2.0 61,-0.3 2,-0.5 -0.633 20.2-167.2 -80.7 129.4 -2.7 1.6 6.0 56 56 A V E +DF 41 66A 3 -15,-2.3 -15,-1.9 -2,-0.4 2,-0.3 -0.955 17.4 157.0-121.9 114.7 -5.4 -0.7 4.7 57 57 A S E - F 0 65A 36 8,-1.3 8,-0.9 -2,-0.5 2,-0.3 -0.984 39.8-113.9-137.5 147.4 -8.0 -2.1 7.1 58 58 A Q E - F 0 64A 92 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.615 33.4-124.9 -82.1 136.3 -11.5 -3.5 6.7 59 59 A T > - 0 0 31 4,-2.6 3,-1.6 -2,-0.3 -1,-0.1 -0.207 25.5-105.6 -73.5 168.0 -14.4 -1.5 8.2 60 60 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.671 118.8 67.1 -68.1 -16.3 -16.9 -2.9 10.6 61 61 A T T 3 S- 0 0 114 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.559 118.1-110.5 -80.6 -8.6 -19.4 -2.9 7.7 62 62 A G S < S+ 0 0 37 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.367 78.1 128.9 94.9 -4.5 -17.4 -5.6 6.0 63 63 A S - 0 0 22 15,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.646 57.0-127.3 -87.6 141.4 -16.2 -3.3 3.2 64 64 A W E +FG 58 77A 32 13,-1.2 13,-2.4 -2,-0.3 2,-0.3 -0.732 44.6 139.2 -91.1 133.2 -12.5 -3.0 2.4 65 65 A S E -F 57 0A 9 -8,-0.9 -8,-1.3 -2,-0.4 2,-0.2 -0.971 39.7-117.0-161.3 170.0 -10.9 0.5 2.3 66 66 A A E -F 56 0A 11 9,-0.3 -10,-0.2 -2,-0.3 51,-0.0 -0.653 43.0 -78.2-112.7 170.2 -7.8 2.5 3.2 67 67 A E - 0 0 87 -12,-2.0 51,-1.0 -2,-0.2 2,-0.4 -0.334 44.7-153.3 -66.9 147.6 -7.2 5.4 5.6 68 68 A T B -h 118 0B 34 49,-0.2 51,-0.1 6,-0.1 6,-0.1 -0.971 15.9-113.4-128.2 141.7 -8.1 8.9 4.4 69 69 A A > - 0 0 24 49,-1.3 3,-2.4 -2,-0.4 2,-1.3 -0.281 49.7 -84.1 -67.5 154.6 -6.8 12.3 5.3 70 70 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.425 122.8 22.9 -63.6 91.7 -9.0 14.8 7.2 71 71 A G T 3 S+ 0 0 72 -2,-1.3 2,-0.4 1,-0.4 -2,-0.1 0.340 98.8 106.8 131.8 -1.4 -10.9 16.3 4.4 72 72 A V < - 0 0 41 -3,-2.4 2,-0.5 46,-0.1 -1,-0.4 -0.856 62.2-130.9-110.4 144.1 -10.7 13.6 1.7 73 73 A H - 0 0 166 -2,-0.4 2,-0.4 47,-0.3 -4,-0.1 -0.794 20.7-161.2 -95.4 129.5 -13.4 11.3 0.5 74 74 A K - 0 0 27 -2,-0.5 2,-0.2 -6,-0.1 -6,-0.1 -0.925 10.6-136.5-114.1 134.4 -12.6 7.6 0.3 75 75 A R - 0 0 107 -2,-0.4 -9,-0.3 1,-0.0 2,-0.3 -0.564 20.2-127.5 -86.1 149.6 -14.6 5.0 -1.7 76 76 A Y - 0 0 162 -2,-0.2 2,-0.2 -11,-0.1 -11,-0.2 -0.710 23.0-168.7 -99.7 150.2 -15.4 1.6 -0.3 77 77 A F B -G 64 0A 25 -13,-2.4 -13,-1.2 -2,-0.3 3,-0.1 -0.616 26.8-130.8-123.8-176.6 -14.7 -1.8 -1.8 78 78 A R S S+ 0 0 224 -15,-0.2 2,-0.3 -2,-0.2 -15,-0.1 -0.073 83.6 40.5-129.6 32.4 -15.7 -5.4 -1.3 79 79 A K - 0 0 70 -15,-0.2 4,-0.4 1,-0.1 -1,-0.1 -0.945 67.4-129.3-173.2 153.5 -12.3 -7.1 -1.4 80 80 A I S > S+ 0 0 11 -2,-0.3 3,-0.6 2,-0.2 4,-0.3 0.910 112.6 41.1 -76.5 -44.9 -8.6 -6.7 -0.3 81 81 A K T >> S+ 0 0 71 1,-0.2 3,-1.6 2,-0.2 4,-1.0 0.801 103.2 69.6 -72.6 -29.7 -7.1 -7.3 -3.7 82 82 A N H 3> S+ 0 0 73 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.775 86.1 69.6 -59.0 -26.2 -9.8 -5.2 -5.4 83 83 A L H <> S+ 0 0 5 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.3 0.831 96.0 53.6 -60.9 -32.8 -8.2 -2.2 -3.8 84 84 A I H <> S+ 0 0 22 -3,-1.6 4,-0.6 -4,-0.3 -1,-0.2 0.930 108.2 46.6 -68.1 -47.9 -5.3 -2.6 -6.1 85 85 A S H < S+ 0 0 77 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.843 116.5 45.9 -63.7 -34.6 -7.4 -2.6 -9.3 86 86 A A H >< S+ 0 0 13 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.764 109.4 54.4 -79.3 -27.1 -9.3 0.4 -8.1 87 87 A F H 3< S+ 0 0 3 -4,-1.6 7,-0.5 1,-0.2 11,-0.3 0.538 84.7 86.1 -83.2 -7.3 -6.1 2.2 -7.0 88 88 A Q T 3< + 0 0 75 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.191 64.3 110.2 -78.5 19.3 -4.7 1.8 -10.5 89 89 A K S X S- 0 0 97 -3,-0.5 3,-1.9 3,-0.1 5,-0.2 -0.860 72.2-127.3-101.2 111.0 -6.5 5.0 -11.5 90 90 A P T 3 S- 0 0 87 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.263 90.8 -0.4 -56.8 136.0 -4.1 7.9 -12.1 91 91 A D T 3 S+ 0 0 121 3,-0.4 4,-0.1 1,-0.1 5,-0.0 0.732 128.1 73.7 55.0 22.9 -4.9 11.1 -10.1 92 92 A Q S < S+ 0 0 117 -3,-1.9 -1,-0.1 2,-0.2 -3,-0.1 0.111 100.5 26.8-149.0 20.6 -7.8 9.1 -8.7 93 93 A G S S- 0 0 0 1,-0.5 27,-0.4 -4,-0.1 2,-0.2 0.246 109.3 -32.3-143.3 -86.5 -6.2 6.7 -6.3 94 94 A I S S- 0 0 7 -7,-0.5 -1,-0.5 -5,-0.2 -3,-0.4 -0.600 81.7 -61.5-133.4-165.7 -2.9 7.3 -4.5 95 95 A V S S+ 0 0 55 1,-0.3 -4,-0.0 -2,-0.2 23,-0.0 0.739 128.7 3.8 -55.7 -20.1 0.5 9.1 -5.1 96 96 A I S S- 0 0 21 -9,-0.1 2,-0.4 -69,-0.1 -1,-0.3 -0.852 84.8-108.7-167.4 128.3 0.7 6.7 -7.9 97 97 A P - 0 0 14 0, 0.0 -9,-0.3 0, 0.0 -13,-0.1 -0.465 52.0-101.4 -64.4 113.8 -1.6 4.0 -9.4 98 98 A L + 0 0 0 -2,-0.4 -70,-0.1 -11,-0.3 -71,-0.0 0.036 59.8 150.8 -35.5 133.8 -0.1 0.6 -8.5 99 99 A Q + 0 0 119 -72,-1.6 -71,-0.2 1,-0.2 -1,-0.1 0.550 56.2 43.9-138.2 -47.5 1.7 -0.9 -11.5 100 100 A Y E S-b 28 0A 137 -73,-0.9 -71,-1.6 -75,-0.1 2,-0.2 -0.887 70.8-151.2-115.3 104.3 4.6 -3.1 -10.5 101 101 A P E -b 29 0A 63 0, 0.0 2,-0.7 0, 0.0 -71,-0.2 -0.494 2.2-151.0 -73.6 136.7 3.9 -5.6 -7.7 102 102 A V + 0 0 12 -73,-2.6 2,-0.2 -2,-0.2 -94,-0.2 -0.716 26.6 170.1-111.0 80.5 6.9 -6.6 -5.5 103 103 A E - 0 0 59 -2,-0.7 2,-1.1 3,-0.2 -97,-0.1 -0.573 37.9-122.4 -90.0 153.9 6.1 -10.1 -4.3 104 104 A K S S+ 0 0 155 -99,-0.4 3,-0.1 -2,-0.2 -2,-0.0 -0.688 91.9 52.3 -97.8 82.1 8.5 -12.4 -2.5 105 105 A K S S+ 0 0 186 -2,-1.1 2,-0.4 1,-0.2 -1,-0.1 0.006 104.3 18.3-166.9 -72.7 8.6 -15.5 -4.7 106 106 A S 0 0 80 1,-0.2 -3,-0.2 0, 0.0 -1,-0.2 -0.944 360.0 360.0-123.7 143.9 9.2 -15.1 -8.4 107 107 A S 0 0 178 -2,-0.4 -1,-0.2 -3,-0.1 -4,-0.1 0.956 360.0 360.0 -82.2 360.0 10.8 -12.2 -10.3 108 !* 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 0.0 109 275 B R 0 0 244 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 17.9 11.5 5.5 110 276 B K + 0 0 212 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.763 360.0 83.2 57.2 25.5 18.1 8.2 7.4 111 277 B S + 0 0 64 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.692 45.9 172.9-161.7 101.4 14.3 7.9 6.9 112 278 B L + 0 0 57 -2,-0.2 -61,-1.2 -62,-0.1 2,-0.3 -0.376 57.6 86.8-106.8 52.3 12.7 6.6 3.7 113 279 B T B +e 51 0A 32 -2,-0.3 -61,-0.2 -63,-0.2 -63,-0.0 -0.978 39.5 176.0-152.9 136.5 9.1 6.5 4.9 114 280 B I - 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