==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 27-MAR-96 1TCE . COMPND 2 MOLECULE: SHC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.-M.ZHOU,R.P.MEADOWS,T.M.LOGAN,H.S.YOON,W.R.WADE, . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.2 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 1 0 0 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 86 0, 0.0 2,-0.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 57.3 -15.7 8.4 1.5 2 2 A E > - 0 0 149 1,-0.6 4,-1.4 2,-0.0 5,-0.3 -0.740 360.0 -47.4-163.8 111.2 -13.7 10.5 4.1 3 3 A Q H >> S- 0 0 150 -2,-0.2 3,-1.5 1,-0.2 4,-1.0 0.027 106.1 -38.7 53.1-171.0 -10.0 10.2 4.9 4 4 A L H 34 S+ 0 0 25 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.851 133.4 76.3 -52.8 -32.3 -8.5 6.7 5.5 5 5 A R H 34 S- 0 0 164 -3,-0.3 99,-0.5 1,-0.2 -1,-0.3 0.905 126.2 -6.8 -48.2 -44.6 -11.8 5.9 7.3 6 6 A G H << S+ 0 0 5 -3,-1.5 -1,-0.2 -4,-1.4 -3,-0.2 0.018 88.6 158.9-144.1 33.7 -13.5 5.6 3.9 7 7 A E < - 0 0 40 -4,-1.0 96,-1.1 -3,-0.4 95,-0.4 -0.140 53.6-112.1 -56.1 160.4 -11.0 6.7 1.2 8 8 A P S S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 94,-0.1 0.634 115.0 29.4 -71.4 -15.4 -11.7 5.4 -2.3 9 9 A W S S+ 0 0 13 92,-0.2 22,-1.2 90,-0.1 2,-0.7 0.646 95.6 92.5-117.7 -24.1 -8.6 3.2 -2.2 10 10 A F B +a 31 0A 6 20,-0.2 93,-0.7 1,-0.2 95,-0.2 -0.592 45.6 174.7 -74.6 113.1 -8.2 2.3 1.5 11 11 A H - 0 0 6 20,-1.9 94,-0.2 -2,-0.7 2,-0.2 0.817 33.6-134.1 -88.9 -33.3 -10.1 -1.0 1.9 12 12 A G + 0 0 0 19,-1.1 2,-0.6 93,-0.2 21,-0.4 -0.615 64.0 0.5 108.7-172.6 -9.2 -1.7 5.6 13 13 A K S S+ 0 0 127 19,-0.2 2,-0.2 -2,-0.2 21,-0.1 -0.273 82.5 175.0 -51.7 99.4 -8.0 -4.9 7.2 14 14 A L - 0 0 8 -2,-0.6 21,-0.3 19,-0.2 2,-0.2 -0.598 23.6-125.9-105.7 170.5 -8.0 -7.1 4.1 15 15 A S > - 0 0 75 -2,-0.2 4,-1.6 19,-0.1 5,-0.3 -0.524 27.0-106.0-108.0 178.8 -6.9 -10.7 3.7 16 16 A R H > S+ 0 0 160 -2,-0.2 4,-0.7 3,-0.2 -1,-0.1 0.755 120.2 44.2 -78.1 -21.8 -4.4 -12.3 1.2 17 17 A R H > S+ 0 0 223 2,-0.1 4,-1.3 3,-0.1 -1,-0.1 0.878 117.8 41.6 -89.0 -41.6 -7.3 -13.9 -0.8 18 18 A E H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.969 115.4 49.4 -70.2 -51.7 -9.6 -10.8 -0.9 19 19 A A H >X S+ 0 0 0 -4,-1.6 4,-0.9 1,-0.3 3,-0.7 0.950 113.9 45.9 -53.0 -50.4 -6.9 -8.3 -1.5 20 20 A E H 3< S+ 0 0 82 -4,-0.7 3,-0.5 -5,-0.3 -1,-0.3 0.848 107.5 59.5 -63.5 -29.8 -5.4 -10.4 -4.4 21 21 A A H 3< S+ 0 0 63 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 97.4 59.9 -69.0 -27.6 -9.0 -10.8 -5.7 22 22 A L H << S+ 0 0 43 -4,-1.6 2,-1.9 -3,-0.7 3,-0.3 0.810 85.3 83.8 -70.9 -26.3 -9.3 -7.0 -6.1 23 23 A L < + 0 0 21 -4,-0.9 -1,-0.2 -3,-0.5 3,-0.1 -0.528 47.3 144.6 -78.2 85.1 -6.4 -7.0 -8.5 24 24 A Q + 0 0 164 -2,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.792 65.7 38.3 -92.0 -30.8 -8.3 -7.9 -11.7 25 25 A L S > S- 0 0 93 -3,-0.3 3,-2.0 21,-0.0 2,-1.4 -0.918 96.2-102.3-120.2 147.0 -6.2 -5.7 -14.0 26 26 A N T 3 S+ 0 0 92 -2,-0.4 21,-0.1 1,-0.2 3,-0.1 -0.462 113.7 38.7 -66.9 95.4 -2.5 -5.1 -14.0 27 27 A G T 3 S+ 0 0 1 -2,-1.4 71,-1.6 1,-0.4 70,-1.4 0.162 79.4 120.3 149.5 -20.0 -2.5 -1.7 -12.3 28 28 A D E < +d 98 0B 21 -3,-2.0 18,-1.9 69,-0.2 -1,-0.4 -0.414 38.5 176.2 -70.3 147.4 -5.2 -1.8 -9.7 29 29 A F E +d 99 0B 0 69,-1.5 71,-1.7 16,-0.2 2,-0.3 -0.910 14.3 175.7-145.0 173.4 -4.1 -1.1 -6.1 30 30 A L - 0 0 0 -2,-0.3 14,-1.9 69,-0.2 2,-0.3 -0.936 24.0-125.3-174.7 152.2 -5.4 -0.7 -2.6 31 31 A V E +aB 10 43A 0 -22,-1.2 -20,-1.9 -2,-0.3 -19,-1.1 -0.833 30.6 170.3-109.4 148.3 -4.1 -0.2 1.0 32 32 A R E - B 0 42A 1 10,-1.6 10,-1.6 -2,-0.3 2,-0.6 -0.869 36.8 -95.4-144.2 178.7 -4.9 -2.4 3.9 33 33 A E E - B 0 41A 56 -21,-0.4 2,-0.3 -2,-0.3 8,-0.2 -0.879 41.2-113.3-104.6 124.2 -3.9 -3.0 7.6 34 34 A S - 0 0 3 6,-1.3 6,-0.3 -2,-0.6 5,-0.2 -0.324 26.8-161.0 -54.3 112.3 -1.4 -5.8 8.2 35 35 A T S S+ 0 0 63 -21,-0.3 -1,-0.2 -2,-0.3 -20,-0.1 0.970 91.8 41.1 -63.9 -51.2 -3.5 -8.3 10.1 36 36 A T S S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.851 117.5 53.8 -66.2 -30.3 -0.5 -10.2 11.6 37 37 A T S > S- 0 0 64 3,-0.1 3,-0.7 -4,-0.0 2,-0.4 -0.791 82.0-156.5-108.1 92.1 1.2 -6.8 12.2 38 38 A P T 3 S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.507 81.1 29.6 -68.5 119.5 -1.2 -4.6 14.2 39 39 A G T 3 S+ 0 0 55 -2,-0.4 2,-0.3 1,-0.4 22,-0.1 0.767 100.5 105.0 100.7 33.4 -0.3 -1.0 13.6 40 40 A Q < - 0 0 29 -3,-0.7 -6,-1.3 -6,-0.3 -1,-0.4 -0.971 53.9-145.3-141.6 157.5 1.0 -1.4 10.0 41 41 A Y E -B 33 0A 44 -2,-0.3 16,-0.5 -8,-0.2 15,-0.5 -0.794 12.8-167.8-120.2 165.0 -0.2 -0.6 6.5 42 42 A V E -B 32 0A 0 -10,-1.6 -10,-1.6 13,-0.3 2,-0.5 -0.981 16.3-140.6-148.6 160.2 0.4 -2.4 3.2 43 43 A L E -BC 31 54A 0 11,-1.1 2,-1.2 -2,-0.3 11,-1.1 -0.884 11.4-171.4-129.0 103.8 -0.1 -1.8 -0.5 44 44 A T E + C 0 53A 0 -14,-1.9 2,-0.4 -2,-0.5 9,-0.2 -0.694 27.2 152.2 -94.3 88.1 -1.4 -4.7 -2.6 45 45 A G E - C 0 52A 1 7,-1.6 7,-1.5 -2,-1.2 2,-0.4 -0.948 41.1-130.7-120.2 137.5 -1.1 -3.4 -6.2 46 46 A S E + C 0 51A 6 -18,-1.9 -22,-0.0 -2,-0.4 -2,-0.0 -0.672 21.2 179.9 -85.3 134.6 -0.6 -5.5 -9.3 47 47 A Q S S- 0 0 68 3,-0.6 -1,-0.2 -2,-0.4 -21,-0.1 0.743 78.0 -27.9-103.3 -31.4 2.3 -4.3 -11.6 48 48 A S S S- 0 0 96 2,-0.1 -22,-0.1 -23,-0.1 -2,-0.0 -0.030 120.0 -40.4 178.8 60.8 2.0 -7.0 -14.3 49 49 A G S S+ 0 0 57 1,-0.0 -3,-0.0 -24,-0.0 -23,-0.0 0.813 119.7 91.7 79.2 28.2 0.6 -10.4 -13.2 50 50 A Q - 0 0 120 2,-0.0 -3,-0.6 -5,-0.0 -5,-0.1 -0.542 69.6-144.6-156.8 84.1 2.6 -10.2 -9.9 51 51 A P E -C 46 0A 43 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.113 15.4-155.8 -48.2 141.1 0.8 -8.6 -6.9 52 52 A K E -C 45 0A 49 -7,-1.5 -7,-1.6 -9,-0.1 2,-0.7 -0.967 7.2-163.0-128.6 121.0 3.3 -6.6 -4.7 53 53 A H E +C 44 0A 31 -2,-0.5 62,-0.7 -9,-0.2 2,-0.4 -0.869 14.8 177.1-104.8 111.8 2.6 -5.9 -1.0 54 54 A L E -C 43 0A 1 -11,-1.1 -11,-1.1 -2,-0.7 2,-0.5 -0.912 32.1-119.2-114.4 139.7 4.7 -3.1 0.4 55 55 A L - 0 0 24 -2,-0.4 62,-1.6 -13,-0.2 -13,-0.3 -0.617 14.4-155.0 -77.9 122.7 4.4 -1.8 4.0 56 56 A L S S+ 0 0 0 -2,-0.5 2,-0.5 -15,-0.5 8,-0.2 0.755 83.2 54.3 -69.5 -20.4 3.5 1.9 3.9 57 57 A V S S- 0 0 22 -16,-0.5 6,-0.2 6,-0.2 -16,-0.1 -0.948 84.2-136.2-118.6 125.0 5.1 2.4 7.3 58 58 A D > - 0 0 7 4,-1.3 3,-1.8 -2,-0.5 4,-0.3 -0.109 43.0 -85.0 -66.5 174.3 8.7 1.3 8.0 59 59 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 57,-0.0 0.690 132.5 50.8 -55.6 -19.2 9.7 -0.5 11.1 60 60 A E T 3 S- 0 0 142 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.077 125.0 -97.7-111.8 36.5 10.0 2.9 12.9 61 61 A G S < S+ 0 0 58 -3,-1.8 2,-0.3 1,-0.1 -4,-0.1 0.975 81.4 130.0 50.0 70.6 6.5 4.2 11.8 62 62 A V - 0 0 19 -4,-0.3 -4,-1.3 2,-0.0 2,-0.4 -0.783 46.4-151.0-156.9 109.0 7.7 6.3 8.8 63 63 A V + 0 0 11 7,-0.4 7,-1.9 -2,-0.3 2,-0.3 -0.646 41.2 129.6 -81.2 130.4 6.2 6.2 5.3 64 64 A R B -E 69 0C 69 53,-0.6 5,-0.3 -2,-0.4 2,-0.2 -0.933 40.2-134.0-162.3-175.6 8.8 7.0 2.6 65 65 A T - 0 0 17 3,-1.4 3,-0.4 -2,-0.3 23,-0.1 -0.559 59.5 -53.6-134.1-160.0 10.3 5.9 -0.7 66 66 A K S S- 0 0 153 21,-0.5 22,-0.1 1,-0.2 54,-0.1 0.830 135.0 -11.8 -53.7 -27.8 13.8 5.4 -2.3 67 67 A D S S+ 0 0 145 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.024 121.3 76.6-166.8 47.1 14.3 9.1 -1.3 68 68 A H - 0 0 92 -3,-0.4 -3,-1.4 2,-0.0 2,-0.3 -0.906 55.2-140.3-150.0 178.0 11.1 10.7 -0.3 69 69 A R B -E 64 0C 175 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.970 7.2-141.4-143.6 159.1 8.6 10.9 2.7 70 70 A F - 0 0 10 -7,-1.9 -7,-0.4 -2,-0.3 6,-0.1 -0.925 5.1-154.9-128.0 110.7 4.8 11.1 3.2 71 71 A E S S+ 0 0 172 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.816 89.2 9.6 -51.8 -26.9 3.4 13.3 5.9 72 72 A S S > S- 0 0 71 1,-0.1 4,-1.2 -3,-0.1 3,-0.3 -0.995 76.8-116.2-150.8 153.5 0.4 10.9 5.8 73 73 A V H > S+ 0 0 21 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 0.901 119.4 55.2 -60.2 -35.8 -0.4 7.5 4.2 74 74 A S H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 103.1 55.8 -64.4 -34.3 -3.1 9.3 2.2 75 75 A H H > S+ 0 0 94 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.809 104.1 56.3 -67.2 -26.2 -0.4 11.7 1.0 76 76 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.5 5,-0.3 0.962 108.5 42.7 -71.3 -51.5 1.5 8.6 -0.3 77 77 A I H X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.852 118.1 47.6 -65.4 -30.5 -1.2 7.2 -2.5 78 78 A S H X S+ 0 0 70 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.749 108.0 56.4 -82.2 -21.7 -2.0 10.7 -3.8 79 79 A Y H X S+ 0 0 76 -4,-1.2 4,-0.9 -5,-0.2 6,-0.3 0.958 111.6 39.9 -74.4 -49.7 1.7 11.5 -4.4 80 80 A H H >X>S+ 0 0 4 -4,-2.0 5,-1.4 1,-0.2 4,-0.9 0.909 116.2 51.6 -66.5 -38.9 2.3 8.5 -6.7 81 81 A M H 3<5S+ 0 0 68 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.774 101.0 64.0 -69.5 -22.2 -1.1 9.0 -8.4 82 82 A D H 3<5S+ 0 0 113 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.814 124.1 14.9 -72.0 -26.7 -0.2 12.6 -9.0 83 83 A N H <<5S- 0 0 89 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.205 100.1-117.9-131.2 16.5 2.6 11.7 -11.3 84 84 A H T <5 + 0 0 124 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.840 64.6 153.8 51.5 29.7 1.9 8.0 -12.0 85 85 A L < - 0 0 86 -5,-1.4 11,-0.6 -6,-0.3 -1,-0.2 -0.568 44.8-111.8 -89.8 157.5 5.3 7.3 -10.3 86 86 A P B -F 95 0D 31 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 -0.144 11.9-135.3 -76.5 176.4 6.1 4.0 -8.6 87 87 A I - 0 0 0 7,-1.0 -21,-0.5 5,-0.1 31,-0.2 0.749 33.0-166.5-104.8 -33.5 6.6 3.6 -4.8 88 88 A I + 0 0 40 4,-0.3 5,-0.2 -23,-0.1 30,-0.1 0.325 20.0 162.2 60.4 157.0 9.7 1.4 -4.9 89 89 A S S S- 0 0 12 28,-0.2 30,-0.3 -24,-0.1 29,-0.1 0.003 71.2 -8.1-168.6 -72.0 10.9 -0.3 -1.7 90 90 A A S S- 0 0 59 2,-0.1 3,-0.1 28,-0.1 27,-0.1 -0.090 130.8 -40.1-137.0 37.7 13.4 -3.2 -1.9 91 91 A G S S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.685 111.7 102.7 111.0 28.6 13.6 -3.9 -5.7 92 92 A S - 0 0 15 2,-0.1 2,-1.8 -40,-0.0 -4,-0.3 -0.880 54.7-155.5-145.4 111.1 10.0 -3.4 -6.8 93 93 A E - 0 0 119 -2,-0.3 2,-0.7 -5,-0.2 0, 0.0 -0.516 17.7-160.2 -85.1 76.1 8.6 -0.3 -8.5 94 94 A L - 0 0 0 -2,-1.8 -7,-1.0 -8,-0.1 2,-0.4 -0.371 11.8-162.0 -58.2 103.1 5.0 -0.7 -7.4 95 95 A C B -F 86 0D 29 -2,-0.7 2,-0.3 -9,-0.2 -10,-0.1 -0.736 5.4-143.1 -92.4 137.1 3.3 1.5 -10.0 96 96 A L + 0 0 1 -11,-0.6 -68,-0.1 -2,-0.4 -51,-0.0 -0.696 32.4 153.6 -96.9 150.7 -0.3 2.8 -9.4 97 97 A Q + 0 0 80 -70,-1.4 -69,-0.2 -2,-0.3 -1,-0.1 0.497 66.1 11.8-141.0 -49.6 -2.9 3.1 -12.2 98 98 A Q E -d 28 0B 95 -71,-1.6 -69,-1.5 -89,-0.0 2,-0.2 -0.964 66.4-133.3-142.6 125.5 -6.4 2.8 -10.9 99 99 A P E -d 29 0B 47 0, 0.0 -69,-0.2 0, 0.0 -90,-0.1 -0.519 20.2-138.5 -75.1 138.3 -7.7 2.8 -7.2 100 100 A V - 0 0 27 -71,-1.7 2,-0.2 -2,-0.2 -90,-0.1 0.717 30.2-112.8 -66.5-117.8 -10.1 -0.0 -6.4 101 101 A E + 0 0 131 -92,-0.2 -92,-0.2 -94,-0.0 -94,-0.1 -0.667 52.6 133.1 175.4 126.4 -13.1 1.1 -4.2 102 102 A R + 0 0 93 -95,-0.4 -91,-0.1 -2,-0.2 -93,-0.1 0.320 12.2 172.2-143.5 -74.5 -14.3 0.5 -0.6 103 103 A K + 0 0 78 -96,-1.1 -97,-0.2 -93,-0.7 -92,-0.1 0.979 67.0 67.3 52.4 75.0 -15.3 3.5 1.5 104 104 A L S S+ 0 0 149 -99,-0.5 -1,-0.1 1,-0.2 -98,-0.1 0.128 79.0 72.2 175.3 -39.6 -16.8 1.7 4.5 105 105 A L + 0 0 60 -95,-0.2 -1,-0.2 -94,-0.2 -93,-0.2 0.093 58.1 84.1 -79.7-159.7 -14.2 -0.3 6.4 106 106 A E 0 0 54 -95,-0.2 -94,-0.0 1,-0.2 -96,-0.0 0.872 360.0 360.0 66.1 101.0 -11.5 1.3 8.6 107 107 A H 0 0 227 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.887 360.0 360.0-149.5 360.0 -13.0 2.0 12.1 108 !* 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 0.0 109 201 B G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.6 12.6 -15.8 11.5 110 202 B H - 0 0 177 1,-0.3 2,-0.2 3,-0.0 0, 0.0 0.534 360.0-176.4 -70.2-106.5 11.8 -15.0 8.8 111 203 B D - 0 0 116 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 -0.590 41.3 -75.6-164.2-150.6 9.0 -14.1 7.5 112 204 B G - 0 0 54 -2,-0.2 2,-0.0 3,-0.0 3,-0.0 -0.780 60.4-164.3 -83.9 72.7 6.7 -13.1 4.9 113 205 B L - 0 0 113 -2,-0.6 2,-0.3 3,-0.0 -2,-0.1 -0.238 20.9-160.3 1.8 107.0 7.9 -10.0 4.9 114 206 B X - 0 0 55 1,-0.2 -60,-0.2 -62,-0.1 -72,-0.0 -0.503 30.0-138.9 -89.6-172.5 6.2 -7.5 3.4 115 207 B Q - 0 0 67 -62,-0.7 -1,-0.2 -2,-0.3 2,-0.2 0.692 11.8-108.0-104.8-133.2 8.6 -4.9 2.7 116 208 B G > - 0 0 2 -58,-0.1 3,-0.8 -3,-0.1 2,-0.5 -0.457 14.5-114.0-164.7 161.8 8.6 -1.5 3.0 117 209 B L T 3 S+ 0 0 0 -62,-1.6 -53,-0.6 1,-0.3 -52,-0.2 -0.876 101.7 22.7 -78.4 132.5 8.6 1.6 1.1 118 210 B S T 3 S+ 0 0 10 -2,-0.5 -1,-0.3 -55,-0.2 2,-0.2 0.699 82.5 89.4 -91.8 150.9 11.3 2.3 2.1 119 211 B T < + 0 0 50 -3,-0.8 -53,-0.1 -30,-0.3 -55,-0.0 -0.500 13.4 166.1 164.7-147.6 14.0 0.9 3.3 120 212 B A + 0 0 66 -2,-0.2 2,-0.3 -54,-0.1 -4,-0.0 -0.416 40.1 115.5-152.0 12.3 17.0 -0.4 3.3 121 213 B T 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.975 360.0 360.0-175.5 116.9 18.9 -0.8 6.3 122 214 B K 0 0 239 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.498 360.0 360.0-134.5 360.0 19.7 -3.4 7.5