==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-05 2FCI . COMPND 2 MOLECULE: DOUBLY PHOSPHORYLATED PEPTIDE DERIVED FROM SYK KI . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.D.GROESCH,F.ZHOU,S.MATTILA,R.L.GEAHLEN,C.B.POST . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 49.2 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 . 17 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.6 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 0 2 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 . 1 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 B D 0 0 168 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-137.1 9.6 -5.9 -14.0 2 3 B T + 0 0 74 1,-0.1 31,-0.3 35,-0.0 35,-0.1 0.637 360.0 15.7-100.2 -12.4 8.2 -2.3 -14.3 3 4 B E S S+ 0 0 33 1,-0.1 -1,-0.1 50,-0.1 2,-0.1 -0.176 100.8 76.0-155.1 59.5 4.5 -2.9 -15.3 4 5 B V + 0 0 93 -3,-0.1 2,-0.1 50,-0.0 -1,-0.1 -0.382 42.8 126.5-170.5 91.0 3.1 -6.5 -14.7 5 6 B X - 0 0 37 1,-0.1 67,-0.1 -2,-0.1 55,-0.0 -0.458 29.9-159.7-125.5-157.7 2.0 -8.4 -11.4 6 7 B E S S+ 0 0 90 1,-0.2 66,-0.1 65,-0.1 -1,-0.1 0.318 70.6 38.3-151.9 -65.6 -1.2 -10.2 -10.2 7 8 B S + 0 0 56 64,-0.1 -1,-0.2 1,-0.1 67,-0.1 -0.878 64.0 170.8-107.9 109.7 -1.8 -10.7 -6.4 8 9 B P - 0 0 8 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.701 54.7 -23.6 -84.8-119.1 -0.8 -7.6 -4.3 9 10 B X + 0 0 3 63,-0.2 76,-0.1 1,-0.2 62,-0.0 -0.848 65.5 148.8-105.7 105.2 -1.6 -7.1 -0.5 10 11 B A + 0 0 17 -2,-0.7 -1,-0.2 74,-0.1 73,-0.1 0.794 57.0 44.0-104.0 -38.3 -4.6 -9.1 0.7 11 12 B D S S- 0 0 93 1,-0.1 -1,-0.1 2,-0.0 75,-0.0 -0.806 79.9-110.3-111.8 158.8 -4.0 -10.0 4.4 12 13 B P 0 0 67 0, 0.0 86,-0.1 0, 0.0 -2,-0.1 -0.246 360.0 360.0 -70.8 166.2 -2.7 -8.1 7.4 13 14 B X 0 0 129 88,-0.8 90,-0.1 85,-0.1 85,-0.0 0.990 360.0 360.0 -58.3 360.0 0.8 -9.3 8.6 14 !* 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 15 1 A G 0 0 67 0, 0.0 6,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-122.5 -13.1 4.7 11.4 16 2 A S + 0 0 120 5,-0.0 0, 0.0 84,-0.0 0, 0.0 0.956 360.0 25.9 -49.9 -52.5 -12.5 1.3 13.0 17 3 A P S S- 0 0 42 0, 0.0 76,-0.1 0, 0.0 4,-0.1 0.622 112.5-100.5 -78.0-120.4 -10.6 0.4 9.8 18 4 A G > + 0 0 0 75,-0.1 2,-3.2 3,-0.1 3,-0.7 0.250 68.1 128.7-131.6-101.4 -9.1 3.5 8.0 19 5 A I T 3 S+ 0 0 58 73,-0.5 6,-0.1 1,-0.3 74,-0.1 -0.132 101.6 20.4 66.3 -47.1 -10.5 5.4 5.0 20 6 A H T 3 S+ 0 0 164 -2,-3.2 -1,-0.3 72,-0.0 5,-0.1 0.747 133.3 35.9-113.1 -62.3 -10.3 8.7 7.0 21 7 A E S < S+ 0 0 96 -3,-0.7 -2,-0.1 -4,-0.1 -3,-0.1 0.658 110.7 79.4 -67.8 -11.9 -7.8 8.3 9.9 22 8 A S S S- 0 0 7 1,-0.1 74,-0.1 2,-0.0 71,-0.1 0.232 70.2-149.7 -77.9-153.2 -5.7 6.0 7.6 23 9 A K S S+ 0 0 73 69,-0.1 2,-1.4 0, 0.0 3,-0.3 0.504 72.3 71.8-151.3 -41.1 -3.3 7.4 4.9 24 10 A E + 0 0 12 1,-0.2 71,-0.1 68,-0.1 72,-0.1 -0.219 59.0 114.2 -86.9 55.5 -2.8 5.3 1.7 25 11 A W + 0 0 132 -2,-1.4 2,-1.6 1,-0.1 67,-0.2 0.226 40.3 111.7-101.8 13.3 -6.2 5.9 0.2 26 12 A Y + 0 0 117 -3,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.407 29.6 137.7 -84.7 63.2 -4.6 7.9 -2.7 27 13 A H + 0 0 38 -2,-1.6 24,-0.1 1,-0.1 -1,-0.1 -0.369 49.7 72.6-106.0 59.0 -5.4 5.4 -5.5 28 14 A A S S+ 0 0 69 -2,-0.5 2,-0.4 22,-0.3 24,-0.1 0.558 99.0 1.3-131.0 -74.8 -6.5 7.8 -8.3 29 15 A S S S+ 0 0 107 22,-0.1 2,-0.2 23,-0.0 -2,-0.1 -0.725 83.8 103.1-131.2 93.7 -3.9 10.0 -10.2 30 16 A L S S- 0 0 49 -2,-0.4 22,-0.1 1,-0.2 21,-0.1 -0.608 74.2 -52.6-141.5-157.4 -0.2 9.8 -9.3 31 17 A T - 0 0 59 -2,-0.2 21,-0.3 1,-0.1 -1,-0.2 -0.338 50.3-136.3 -81.2 169.4 3.0 8.2 -10.9 32 18 A R S >> S- 0 0 116 19,-0.1 4,-1.2 3,-0.1 3,-1.2 0.287 73.0 -14.4 -99.9-132.0 3.0 4.4 -11.9 33 19 A A H 3> S+ 0 0 13 1,-0.3 4,-3.9 -31,-0.3 5,-0.4 0.862 130.5 68.7 -37.3 -41.7 5.9 1.8 -11.3 34 20 A Q H 3> S+ 0 0 132 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.926 98.6 45.3 -44.6 -59.6 8.0 4.9 -10.6 35 21 A A H <> S+ 0 0 1 -3,-1.2 4,-3.4 2,-0.2 -1,-0.2 0.941 118.3 43.4 -56.4 -47.3 6.2 5.8 -7.3 36 22 A E H X S+ 0 0 0 -4,-1.2 4,-4.6 2,-0.2 5,-0.4 0.978 113.7 49.4 -65.3 -51.5 6.2 2.1 -6.1 37 23 A H H X S+ 0 0 87 -4,-3.9 4,-3.2 1,-0.2 5,-0.2 0.959 114.6 47.9 -50.4 -48.0 9.9 1.5 -7.2 38 24 A M H X S+ 0 0 103 -4,-3.2 4,-0.9 -5,-0.4 -2,-0.2 0.969 116.6 41.8 -56.3 -54.5 10.6 4.8 -5.3 39 25 A L H >< S+ 0 0 10 -4,-3.4 3,-0.7 -5,-0.2 -2,-0.2 0.944 117.9 46.2 -61.4 -46.8 8.6 3.6 -2.3 40 26 A M H 3< S+ 0 0 54 -4,-4.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 119.2 41.5 -64.7 -35.9 10.0 0.0 -2.5 41 27 A R H 3< S+ 0 0 146 -4,-3.2 -1,-0.2 -5,-0.4 -2,-0.2 0.475 88.4 124.2 -90.6 -1.7 13.6 1.3 -2.9 42 28 A V S << S- 0 0 4 -4,-0.9 72,-0.1 -3,-0.7 -3,-0.1 -0.040 71.9-113.5 -53.8 166.0 13.4 4.1 -0.3 43 29 A P S S+ 0 0 18 0, 0.0 72,-0.2 0, 0.0 71,-0.1 0.963 94.3 51.5 -68.2 -55.6 15.9 4.3 2.5 44 30 A R S S- 0 0 44 70,-0.3 3,-0.5 1,-0.1 2,-0.1 -0.387 86.9-110.4 -83.0 165.3 13.5 3.5 5.5 45 31 A D S S+ 0 0 25 1,-0.2 20,-0.2 -2,-0.1 69,-0.2 -0.461 91.6 55.7 -85.6 162.4 11.0 0.7 5.9 46 32 A G + 0 0 0 18,-3.4 63,-0.2 1,-0.3 -1,-0.2 0.028 58.8 159.6 104.8 -31.1 7.3 1.3 5.8 47 33 A A - 0 0 1 -3,-0.5 17,-1.7 -8,-0.2 2,-0.4 0.054 18.3-178.5 -30.5 105.5 7.1 3.0 2.4 48 34 A F E +A 63 0A 8 63,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.930 11.4 149.8-114.9 136.8 3.3 2.6 1.5 49 35 A L E -A 62 0A 27 13,-2.5 13,-4.5 -2,-0.4 2,-0.5 -0.830 27.7-157.1-168.1 128.2 1.7 3.8 -1.8 50 36 A V E +A 61 0A 0 11,-0.3 -22,-0.3 -2,-0.3 2,-0.3 -0.901 28.2 157.5-108.2 128.1 -1.2 2.8 -4.2 51 37 A R E -A 60 0A 0 9,-1.2 9,-1.9 -2,-0.5 2,-0.1 -0.899 42.3 -78.6-143.4 171.2 -1.0 4.0 -7.8 52 38 A K E -A 59 0A 74 -21,-0.3 2,-0.2 -2,-0.3 7,-0.2 -0.428 38.4-153.5 -74.1 146.7 -2.4 3.1 -11.3 53 39 A R - 0 0 6 5,-1.0 5,-0.2 2,-0.3 4,-0.1 -0.689 29.8-108.0-112.9 167.4 -0.9 0.3 -13.5 54 40 A N S S+ 0 0 111 -2,-0.2 5,-0.1 2,-0.1 -1,-0.1 0.713 95.7 86.4 -68.5 -19.2 -0.9 -0.2 -17.3 55 41 A E S > S- 0 0 82 3,-0.3 3,-0.8 1,-0.1 -2,-0.3 -0.641 87.6-111.6 -86.3 142.8 -3.5 -3.0 -17.1 56 42 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 103.6 12.0 -69.2 143.3 -7.2 -2.2 -17.1 57 43 A N T 3 S+ 0 0 85 1,-0.1 2,-0.3 18,-0.1 20,-0.0 0.941 105.6 119.8 53.7 42.9 -9.0 -3.0 -13.7 58 44 A S < + 0 0 0 -3,-0.8 -5,-1.0 -5,-0.2 -3,-0.3 -0.719 31.7 162.5-143.1 92.3 -5.4 -3.3 -12.3 59 45 A Y E -AB 52 74A 1 15,-4.1 15,-4.4 -2,-0.3 2,-0.3 -0.563 22.9-144.8-100.4 170.2 -4.2 -1.0 -9.5 60 46 A A E -AB 51 73A 0 -9,-1.9 -9,-1.2 13,-0.3 2,-0.5 -0.945 6.3-140.8-138.8 160.9 -1.2 -1.7 -7.3 61 47 A I E -A 50 0A 1 11,-0.8 2,-0.5 -2,-0.3 -11,-0.3 -0.938 10.6-151.4-123.4 115.7 -0.0 -1.3 -3.7 62 48 A S E +A 49 0A 0 -13,-4.5 -13,-2.5 -2,-0.5 2,-0.4 -0.705 25.6 165.5 -85.9 124.3 3.6 -0.3 -2.8 63 49 A F E -A 48 0A 1 -2,-0.5 2,-0.7 -15,-0.2 7,-0.7 -0.911 19.6-163.2-142.3 111.8 4.6 -1.7 0.7 64 50 A R E +C 69 0B 38 -17,-1.7 -18,-3.4 -2,-0.4 2,-0.3 -0.836 16.5 178.6-100.3 113.7 8.2 -1.8 2.0 65 51 A A E > -C 68 0B 2 3,-1.8 3,-2.3 -2,-0.7 2,-0.1 -0.792 43.4 -78.3-112.4 156.1 8.6 -4.2 5.0 66 52 A E T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 -0.248 112.9 -18.6 -50.9 118.5 11.8 -5.1 7.0 67 53 A G T 3 S+ 0 0 92 1,-0.1 -1,-0.3 -2,-0.1 2,-0.3 0.849 129.5 85.7 49.4 35.8 13.7 -7.7 4.9 68 54 A K E < +C 65 0B 85 -3,-2.3 -3,-1.8 2,-0.0 2,-0.3 -0.854 46.6 165.0-164.5 124.5 10.4 -8.3 2.9 69 55 A I E +C 64 0B 67 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.942 9.1 144.9-147.9 126.2 8.9 -6.6 -0.1 70 56 A K + 0 0 82 -7,-0.7 2,-0.3 -2,-0.3 -7,-0.0 -0.928 7.9 160.8-160.9 133.5 6.1 -7.7 -2.5 71 57 A H + 0 0 24 -2,-0.3 2,-0.2 -9,-0.1 -65,-0.1 -0.985 5.1 163.4-149.5 157.6 3.3 -5.9 -4.4 72 58 A C - 0 0 28 -2,-0.3 -11,-0.8 -11,-0.2 2,-0.3 -0.725 42.4 -46.7-153.8-157.1 1.0 -6.6 -7.4 73 59 A R E -B 60 0A 51 -2,-0.2 2,-0.4 -13,-0.2 -13,-0.3 -0.702 39.2-157.8 -94.5 142.7 -2.2 -5.6 -9.2 74 60 A V E -B 59 0A 0 -15,-4.4 -15,-4.1 -2,-0.3 2,-0.7 -0.905 20.1-125.3-113.4 139.9 -5.6 -4.9 -7.5 75 61 A Q B -D 82 0C 67 7,-2.6 7,-4.6 -2,-0.4 2,-0.5 -0.746 26.7-161.6 -88.8 117.5 -8.9 -5.1 -9.4 76 62 A Q - 0 0 52 -2,-0.7 2,-0.4 5,-0.3 5,-0.2 -0.840 7.6-173.7-102.4 132.8 -10.9 -1.8 -9.0 77 63 A E - 0 0 106 -2,-0.5 2,-4.0 -20,-0.0 3,-0.3 -0.948 39.6-108.7-123.5 143.2 -14.7 -1.7 -9.7 78 64 A G S S+ 0 0 87 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.150 118.2 22.7 -65.8 55.2 -16.9 1.5 -9.8 79 65 A Q S S+ 0 0 158 -2,-4.0 2,-0.3 0, 0.0 -1,-0.2 0.081 134.1 16.8 176.6 -38.1 -18.6 0.3 -6.5 80 66 A T - 0 0 48 -3,-0.3 9,-0.2 9,-0.1 -2,-0.1 -0.807 65.2-145.1-157.0 112.5 -16.1 -2.2 -4.8 81 67 A V E - E 0 88C 9 7,-0.9 7,-4.0 -2,-0.3 2,-0.4 -0.417 19.9-157.0 -75.1 152.7 -12.4 -2.7 -5.4 82 68 A M E -DE 75 87C 59 -7,-4.6 -7,-2.6 5,-0.3 5,-0.3 -0.991 5.0-152.0-135.7 139.8 -11.0 -6.2 -5.0 83 69 A L - 0 0 4 3,-3.0 2,-2.9 -2,-0.4 -9,-0.1 -0.430 48.6 -77.7 -99.2 177.9 -7.5 -7.6 -4.3 84 70 A G S S+ 0 0 31 -11,-0.2 -74,-0.1 1,-0.2 3,-0.1 -0.148 128.4 16.5 -71.1 51.5 -6.0 -11.0 -5.4 85 71 A N S S+ 0 0 96 -2,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.131 124.7 24.1 175.2 -38.9 -7.9 -12.8 -2.6 86 72 A S S S- 0 0 53 -75,-0.0 -3,-3.0 2,-0.0 -1,-0.3 -0.960 70.5-105.2-145.7 165.4 -10.8 -10.6 -1.2 87 73 A E E -E 82 0C 125 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.3 -0.657 37.3-174.4 -88.5 142.9 -13.2 -7.7 -2.0 88 74 A F E -E 81 0C 29 -7,-4.0 2,-1.9 -2,-0.3 -7,-0.9 -0.995 35.5-113.0-143.1 140.1 -12.5 -4.3 -0.4 89 75 A D S > S- 0 0 106 -2,-0.4 4,-0.5 -9,-0.2 -9,-0.1 -0.456 94.1 -33.5 -69.8 86.2 -14.4 -0.9 -0.3 90 76 A S T >4 S- 0 0 33 -2,-1.9 3,-3.5 2,-0.2 4,-0.5 0.515 82.4 -85.5 71.6 134.9 -11.8 1.0 -2.4 91 77 A L T 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.857 127.5 72.0 -40.1 -39.0 -8.0 0.1 -2.0 92 78 A V H 3> S+ 0 0 10 -67,-0.2 4,-3.8 1,-0.2 -73,-0.5 0.832 89.5 62.5 -48.9 -33.2 -8.0 2.5 1.0 93 79 A D H S+ 0 0 4 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.917 123.1 50.3 -56.5 -38.3 -7.4 -3.1 2.8 95 81 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.968 109.0 50.4 -64.9 -46.2 -4.7 -0.5 3.0 96 82 A S H X S+ 0 0 0 -4,-3.8 4,-2.8 -5,-0.3 5,-0.3 0.935 107.0 55.6 -56.1 -41.8 -6.4 1.2 6.0 97 83 A Y H X S+ 0 0 118 -4,-2.9 4,-3.6 -5,-0.2 -1,-0.2 0.934 106.0 52.4 -55.6 -43.4 -6.6 -2.3 7.5 98 84 A Y H < S+ 0 0 7 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.953 109.1 47.4 -60.6 -48.3 -2.8 -2.4 7.1 99 85 A E H < S+ 0 0 0 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.963 115.5 45.7 -57.6 -48.8 -2.2 0.9 8.9 100 86 A K H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.944 130.3 24.8 -60.3 -45.1 -4.5 -0.3 11.7 101 87 A H S < S+ 0 0 111 -4,-3.6 -88,-0.8 -5,-0.3 -1,-0.3 -0.558 83.4 120.4-122.1 70.6 -2.8 -3.7 11.8 102 88 A P + 0 0 4 0, 0.0 2,-0.9 0, 0.0 6,-0.1 0.893 28.1 173.0 -94.0 -56.1 0.8 -3.2 10.4 103 89 A L + 0 0 104 -4,-0.2 2,-3.0 4,-0.2 5,-0.1 0.105 33.8 129.4 69.5 -29.5 3.1 -4.2 13.4 104 90 A Y S > S- 0 0 14 -2,-0.9 3,-1.3 3,-0.2 2,-0.3 -0.226 79.0-109.7 -58.9 72.5 6.3 -3.9 11.1 105 91 A R T 3 S+ 0 0 191 -2,-3.0 -2,-0.1 1,-0.3 -1,-0.1 -0.041 109.0 16.9 36.3 -90.5 8.2 -1.7 13.7 106 92 A K T 3 S+ 0 0 67 -2,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.050 105.4 108.3 -95.7 29.6 8.1 1.7 11.7 107 93 A M < + 0 0 2 -3,-1.3 -4,-0.2 1,-0.1 -3,-0.2 -0.894 22.9 123.7-109.8 114.1 5.3 0.5 9.4 108 94 A K S S- 0 0 99 -2,-0.6 -9,-0.1 -6,-0.1 -1,-0.1 -0.053 81.4 -99.3-159.8 44.6 1.8 2.1 10.0 109 95 A L S S+ 0 0 0 -63,-0.2 -10,-0.1 1,-0.1 -85,-0.1 0.732 112.1 79.7 40.8 26.9 0.7 3.7 6.6 110 96 A R + 0 0 127 -87,-0.1 -1,-0.1 2,-0.1 -63,-0.1 -0.196 65.7 99.1-153.7 52.3 1.8 7.1 8.1 111 97 A Y - 0 0 96 -65,-0.2 -63,-0.4 -63,-0.1 -2,-0.1 -0.994 56.7-140.2-143.4 134.9 5.6 7.2 7.7 112 98 A P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 -65,-0.1 0.043 35.4 -96.2 -78.0-167.6 7.8 9.0 5.1 113 99 A I - 0 0 54 -67,-0.1 2,-0.2 -70,-0.1 -67,-0.1 -0.684 42.1-165.0-116.9 79.2 11.0 7.5 3.6 114 100 A N - 0 0 41 -2,-0.6 2,-0.6 -69,-0.2 -70,-0.3 -0.415 19.7-123.7 -67.2 132.6 13.9 8.9 5.6 115 101 A E >> - 0 0 74 -72,-0.2 4,-4.0 -2,-0.2 3,-0.5 -0.657 7.3-137.8 -80.9 120.8 17.3 8.5 4.0 116 102 A E T 34 S+ 0 0 115 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.890 108.8 48.0 -38.6 -50.1 19.9 6.7 6.3 117 103 A N T 34 S+ 0 0 153 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.907 126.1 26.9 -61.8 -44.4 22.4 9.4 5.1 118 104 A S T <4 0 0 104 -3,-0.5 -2,-0.2 0, 0.0 -1,-0.1 0.875 360.0 360.0 -90.3 -42.4 20.1 12.3 5.7 119 105 A S < 0 0 81 -4,-4.0 -3,-0.2 0, 0.0 -5,-0.1 0.412 360.0 360.0-157.7 360.0 17.7 11.1 8.6