==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-10 2KYR . COMPND 2 MOLECULE: FRUCTOSE-LIKE PHOSPHOTRANSFERASE ENZYME IIB COMPO . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.WU,A.YEE,A.GUTMANAS,A.SEMEST,G.T.MONTELIONE,C.H.ARROWSMITH . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 33.3 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 1 0 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 228 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.9 3.4 1.7 -1.6 2 2 A S - 0 0 128 32,-0.1 32,-0.0 1,-0.0 31,-0.0 -0.556 360.0-161.7 -68.3 100.1 5.8 -0.9 -3.2 3 3 A K - 0 0 90 -2,-0.9 32,-1.6 55,-0.0 2,-0.3 -0.156 5.7-135.0 -74.1 178.8 9.0 -0.6 -1.1 4 4 A K E -a 35 0A 11 53,-0.3 55,-1.8 30,-0.2 56,-1.5 -0.990 16.0-169.8-146.3 143.6 12.4 -1.9 -2.2 5 5 A L E +ab 36 60A 0 30,-1.7 32,-1.2 -2,-0.3 2,-0.3 -0.981 8.8 177.4-132.3 141.9 15.4 -3.9 -0.8 6 6 A I E -ab 37 61A 0 54,-2.0 56,-0.9 -2,-0.3 2,-0.3 -0.894 4.0-172.0-132.6 169.8 18.9 -4.5 -2.3 7 7 A A E -ab 38 62A 0 30,-1.7 32,-2.0 -2,-0.3 2,-0.4 -0.957 16.7-143.1-153.6 169.7 22.0 -6.2 -1.1 8 8 A L E -ab 39 63A 0 54,-2.4 56,-1.0 -2,-0.3 2,-0.6 -0.940 9.5-166.0-143.0 113.5 25.7 -6.8 -1.9 9 9 A C E +ab 40 64A 0 30,-2.3 32,-2.2 -2,-0.4 2,-0.4 -0.925 14.3 176.6-101.0 113.5 27.4 -10.2 -1.4 10 10 A A E +ab 41 65A 2 54,-1.1 56,-2.0 -2,-0.6 57,-0.8 -0.976 2.0 178.1-126.8 119.0 31.2 -9.8 -1.6 11 11 A C E -a 42 0A 4 30,-1.7 32,-0.5 -2,-0.4 7,-0.1 -0.942 34.8-146.0-125.3 138.5 33.5 -12.8 -0.9 12 12 A P S S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.679 106.5 56.9 -68.4 -20.4 37.4 -13.4 -1.1 13 13 A M S S- 0 0 143 1,-0.3 2,-0.3 29,-0.0 3,-0.1 0.898 114.7-115.1 -75.9 -46.4 36.6 -17.0 -2.2 14 14 A G > - 0 0 1 27,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.919 43.1 -37.6 141.9-161.5 34.6 -15.8 -5.3 15 15 A L H > S+ 0 0 24 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.726 117.6 66.7 -74.2 -26.6 31.1 -15.7 -6.9 16 16 A A H > S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.927 106.6 42.5 -59.7 -43.3 29.9 -19.2 -5.8 17 17 A H H > S+ 0 0 47 -3,-0.4 4,-1.5 1,-0.2 3,-0.3 0.865 112.5 53.2 -71.6 -38.1 29.9 -18.2 -2.1 18 18 A T H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.805 104.6 56.7 -66.4 -32.0 28.3 -14.8 -2.9 19 19 A F H X S+ 0 0 91 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.772 103.3 53.0 -72.1 -30.4 25.5 -16.7 -4.8 20 20 A M H X S+ 0 0 106 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.892 114.7 42.1 -67.3 -40.2 24.6 -18.7 -1.7 21 21 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.847 115.7 50.7 -70.5 -36.6 24.3 -15.4 0.2 22 22 A A H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.940 111.2 46.2 -67.6 -50.4 22.4 -13.8 -2.7 23 23 A Q H X S+ 0 0 102 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.896 114.4 49.8 -58.3 -43.9 19.9 -16.7 -3.0 24 24 A A H X S+ 0 0 21 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.947 113.6 42.1 -62.7 -54.4 19.3 -16.7 0.8 25 25 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.770 112.8 57.3 -64.7 -29.6 18.7 -12.9 1.2 26 26 A E H X S+ 0 0 64 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.973 106.4 45.9 -65.9 -55.3 16.6 -12.9 -2.0 27 27 A E H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.904 113.7 51.5 -52.4 -47.5 14.1 -15.6 -0.6 28 28 A A H X S+ 0 0 10 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.905 111.4 45.2 -56.5 -51.7 13.9 -13.7 2.7 29 29 A A H < S+ 0 0 0 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.717 109.1 57.3 -67.5 -23.4 13.1 -10.3 1.0 30 30 A V H >< S+ 0 0 76 -4,-1.7 3,-0.9 -3,-0.3 -1,-0.2 0.878 106.3 48.9 -74.9 -37.6 10.5 -12.0 -1.3 31 31 A E H 3< S+ 0 0 167 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.674 103.6 61.6 -72.8 -21.5 8.7 -13.2 1.8 32 32 A A T 3< S- 0 0 27 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.555 112.1-126.8 -80.6 -13.8 8.9 -9.6 3.1 33 33 A G S < S+ 0 0 67 -3,-0.9 -3,-0.1 1,-0.3 -4,-0.1 -0.158 70.7 98.8 105.0 -37.8 6.8 -8.6 0.0 34 34 A Y S S- 0 0 17 -5,-0.3 -1,-0.3 1,-0.2 -30,-0.2 -0.014 81.0 -74.5 -76.8-179.4 8.9 -5.9 -1.6 35 35 A E E -a 4 0A 121 -32,-1.6 -30,-1.7 -3,-0.1 2,-0.3 -0.391 42.7-161.4 -73.1 153.1 11.4 -5.9 -4.5 36 36 A V E +a 5 0A 16 -32,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.983 14.6 173.1-142.5 128.1 15.0 -7.4 -4.0 37 37 A K E -a 6 0A 60 -32,-1.2 -30,-1.7 -2,-0.3 2,-0.6 -0.957 10.6-170.5-136.4 114.5 18.1 -6.8 -6.2 38 38 A I E -a 7 0A 1 -2,-0.4 2,-0.2 -32,-0.2 -30,-0.2 -0.923 8.1-157.4-117.4 111.3 21.5 -8.3 -5.0 39 39 A E E -a 8 0A 0 -32,-2.0 -30,-2.3 -2,-0.6 2,-0.5 -0.605 12.3-152.2 -78.0 141.8 24.8 -7.5 -6.7 40 40 A T E -aC 9 47A 2 7,-2.5 7,-2.1 -2,-0.2 2,-0.4 -0.981 10.4-170.9-124.6 117.5 27.6 -10.1 -6.1 41 41 A Q E +aC 10 46A 8 -32,-2.2 -30,-1.7 -2,-0.5 2,-0.3 -0.915 22.1 136.1-109.8 135.8 31.3 -9.2 -6.1 42 42 A G E > -aC 11 45A 24 3,-1.9 3,-0.8 -2,-0.4 -29,-0.0 -0.950 67.7 -82.9-161.7 179.6 34.1 -11.7 -6.1 43 43 A A T 3 S+ 0 0 90 -32,-0.5 3,-0.1 -2,-0.3 -29,-0.1 0.613 125.9 56.4 -69.2 -14.5 37.6 -12.7 -7.6 44 44 A D T 3 S- 0 0 125 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.710 121.9 -94.8 -84.8 -27.4 35.6 -14.3 -10.5 45 45 A G E < -C 42 0A 28 -3,-0.8 -3,-1.9 2,-0.0 2,-0.4 -0.976 47.0 -55.3 147.2-157.7 33.8 -11.0 -11.3 46 46 A I E -C 41 0A 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.992 44.9-174.7-127.5 132.3 30.6 -9.1 -10.6 47 47 A Q E +C 40 0A 108 -7,-2.1 -7,-2.5 -2,-0.4 3,-0.1 -0.912 62.4 18.9-126.9 150.2 27.0 -10.4 -11.3 48 48 A N S S- 0 0 56 -2,-0.3 -1,-0.2 -9,-0.2 0, 0.0 0.849 84.9-149.1 61.4 41.5 23.4 -8.9 -11.0 49 49 A R - 0 0 118 -3,-0.2 -1,-0.2 -10,-0.1 2,-0.1 -0.107 2.3-132.4 -48.3 122.3 24.9 -5.4 -11.0 50 50 A L - 0 0 3 -3,-0.1 2,-0.2 -43,-0.1 -1,-0.1 -0.415 18.1-139.8 -66.7 149.0 22.8 -2.7 -9.1 51 51 A T > - 0 0 65 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.679 27.3-106.3-104.5 167.8 22.1 0.6 -10.8 52 52 A A H > S+ 0 0 85 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.851 126.0 53.5 -58.6 -34.5 22.1 4.1 -9.2 53 53 A Q H > S+ 0 0 133 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.925 104.5 53.2 -63.8 -48.6 18.3 3.8 -9.4 54 54 A D H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.868 111.3 46.4 -54.2 -42.4 18.3 0.4 -7.5 55 55 A I H < S+ 0 0 4 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.759 113.8 48.6 -75.3 -28.0 20.3 2.0 -4.6 56 56 A A H < S+ 0 0 47 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.901 112.4 46.9 -75.5 -45.9 18.1 5.1 -4.5 57 57 A E H < S+ 0 0 89 -4,-2.8 2,-0.3 -5,-0.1 -53,-0.3 0.805 87.3 113.6 -61.4 -35.3 14.8 3.0 -4.5 58 58 A A < + 0 0 17 -4,-1.4 21,-0.3 -5,-0.3 -53,-0.2 -0.249 38.4 176.4 -53.1 100.5 16.3 0.8 -1.7 59 59 A T S S+ 0 0 60 -55,-1.8 2,-0.3 -2,-0.3 -54,-0.2 0.815 82.5 28.6 -63.9 -36.5 14.4 1.4 1.5 60 60 A I E -b 5 0A 0 -56,-1.5 -54,-2.0 -3,-0.0 2,-0.3 -0.971 69.2-175.0-129.1 140.5 16.7 -1.3 2.9 61 61 A I E -bd 6 80A 1 18,-0.5 20,-2.2 -2,-0.3 2,-0.4 -0.985 5.2-165.5-129.9 141.4 20.4 -2.3 1.9 62 62 A I E -bd 7 81A 0 -56,-0.9 -54,-2.4 -2,-0.3 2,-1.3 -0.947 7.8-161.5-127.0 112.5 22.4 -5.3 3.2 63 63 A H E -bd 8 82A 11 18,-0.7 2,-1.6 -2,-0.4 20,-1.6 -0.710 13.6-177.5 -89.2 84.0 26.3 -5.4 2.6 64 64 A S E +bd 9 83A 0 -2,-1.3 -54,-1.1 -56,-1.0 2,-0.3 -0.652 30.8 145.3 -80.3 79.9 26.7 -9.1 3.3 65 65 A V E -bd 10 84A 12 18,-2.0 20,-0.6 -2,-1.6 21,-0.2 -0.779 50.7-171.5-126.2 161.5 30.5 -9.0 2.8 66 66 A A S S+ 0 0 68 -56,-2.0 2,-0.3 1,-0.3 -55,-0.2 0.392 88.0 35.3-123.1 -17.2 33.7 -10.6 4.1 67 67 A V S S- 0 0 66 -57,-0.8 -1,-0.3 0, 0.0 -57,-0.1 -0.912 104.0 -83.6-131.9 159.2 36.0 -8.1 2.2 68 68 A T - 0 0 108 -2,-0.3 2,-0.1 -3,-0.1 -57,-0.0 -0.545 51.3-129.2 -64.4 111.8 35.6 -4.4 1.3 69 69 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.427 7.5-130.3 -68.1 142.2 33.4 -4.4 -1.9 70 70 A E T 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.701 108.2 48.8 -65.4 -21.9 34.8 -2.3 -4.8 71 71 A D T > S+ 0 0 26 1,-0.2 3,-1.7 2,-0.1 4,-0.4 0.232 72.7 112.6-104.5 12.6 31.4 -0.6 -5.3 72 72 A N G X + 0 0 59 -3,-1.7 3,-1.0 1,-0.3 4,-0.3 0.737 66.2 71.7 -60.1 -24.9 30.9 0.3 -1.5 73 73 A E G > S+ 0 0 141 -3,-0.3 3,-0.7 1,-0.2 4,-0.4 0.768 89.1 59.5 -60.9 -32.4 31.3 4.0 -2.5 74 74 A R G < S+ 0 0 64 -3,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.728 110.1 42.8 -68.4 -25.3 27.8 4.0 -4.2 75 75 A F G X S+ 0 0 4 -3,-1.0 3,-0.7 -4,-0.4 -1,-0.2 0.359 86.4 97.9-103.1 -2.2 26.2 3.0 -0.9 76 76 A E T < S+ 0 0 152 -3,-0.7 -2,-0.1 -4,-0.3 -1,-0.1 0.856 90.6 39.7 -54.8 -42.8 28.3 5.5 1.2 77 77 A S T 3 S+ 0 0 100 -4,-0.4 -1,-0.2 -3,-0.2 2,-0.1 0.596 109.7 80.4 -82.9 -13.7 25.5 8.1 1.2 78 78 A R S < S- 0 0 113 -3,-0.7 2,-1.0 1,-0.1 -22,-0.1 -0.466 92.2 -94.4-103.6 164.5 22.7 5.4 1.7 79 79 A D + 0 0 127 -21,-0.3 -18,-0.5 -2,-0.1 2,-0.4 -0.678 52.3 177.8 -83.4 99.4 21.3 3.4 4.6 80 80 A V E -d 61 0A 46 -2,-1.0 2,-0.8 -5,-0.1 -18,-0.2 -0.887 29.7-152.3-112.3 135.7 23.3 0.1 4.6 81 81 A Y E -d 62 0A 70 -20,-2.2 -18,-0.7 -2,-0.4 2,-0.6 -0.851 25.2-163.4-104.3 88.6 23.0 -2.8 7.0 82 82 A E E +d 63 0A 125 -2,-0.8 -18,-0.2 -20,-0.2 2,-0.2 -0.703 23.1 148.5 -86.9 116.1 26.6 -4.2 6.7 83 83 A I E -d 64 0A 37 -20,-1.6 -18,-2.0 -2,-0.6 2,-0.3 -0.589 50.1 -70.3-126.2-172.6 27.0 -7.8 8.0 84 84 A T E > -d 65 0A 80 -20,-0.2 4,-1.2 -2,-0.2 -18,-0.2 -0.640 35.2-126.6 -82.8 147.3 29.1 -10.9 7.3 85 85 A L T 4 S+ 0 0 3 -20,-0.6 4,-0.5 -2,-0.3 -19,-0.1 0.767 113.3 56.6 -62.8 -27.7 28.4 -12.9 4.0 86 86 A Q T >> S+ 0 0 122 2,-0.2 4,-2.3 -21,-0.2 3,-1.1 0.882 101.4 54.5 -71.1 -40.5 28.1 -16.0 6.3 87 87 A D H 3> S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.834 101.3 61.9 -59.9 -33.5 25.3 -14.3 8.4 88 88 A A H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 110.4 38.8 -62.5 -28.4 23.5 -13.8 5.0 89 89 A I H <4 S+ 0 0 62 -3,-1.1 3,-0.3 -4,-0.5 -2,-0.2 0.895 124.9 34.5 -88.0 -49.0 23.3 -17.6 4.5 90 90 A K H < S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.785 133.4 26.2 -79.5 -30.7 22.5 -18.7 8.2 91 91 A N S X S+ 0 0 68 -4,-2.5 4,-2.7 -5,-0.3 3,-0.2 0.129 78.6 132.5-123.3 16.8 20.3 -15.8 9.3 92 92 A A H > S+ 0 0 13 -3,-0.3 4,-1.8 1,-0.3 5,-0.1 0.834 81.2 36.6 -40.2 -59.0 18.9 -14.6 5.8 93 93 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.879 115.7 56.3 -63.6 -39.5 15.3 -14.4 6.9 94 94 A G H > S+ 0 0 19 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.905 106.7 49.4 -60.6 -46.8 16.3 -13.1 10.4 95 95 A I H X S+ 0 0 11 -4,-2.7 4,-1.9 -8,-0.2 3,-0.3 0.964 113.8 43.8 -53.5 -62.2 18.3 -10.1 8.9 96 96 A I H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.908 115.8 45.6 -55.0 -53.8 15.5 -8.9 6.5 97 97 A K H X S+ 0 0 104 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.773 111.8 53.3 -66.2 -28.9 12.5 -9.2 9.1 98 98 A E H X S+ 0 0 81 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.2 0.868 110.4 46.3 -71.9 -36.8 14.6 -7.5 11.8 99 99 A I H X S+ 0 0 5 -4,-1.9 4,-2.6 -3,-0.3 5,-0.3 0.872 111.1 55.3 -71.8 -35.6 15.4 -4.5 9.5 100 100 A E H X S+ 0 0 32 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 112.4 39.8 -59.1 -49.5 11.6 -4.5 8.6 101 101 A E H X S+ 0 0 97 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.754 115.3 52.6 -79.5 -26.0 10.5 -4.2 12.3 102 102 A M H X S+ 0 0 90 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.959 116.7 37.9 -69.0 -53.7 13.3 -1.7 13.2 103 103 A I H X S+ 0 0 23 -4,-2.6 4,-1.7 2,-0.2 3,-0.2 0.944 117.3 51.6 -61.4 -49.2 12.4 0.7 10.3 104 104 A A H X S+ 0 0 39 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.879 106.4 55.8 -56.0 -40.0 8.6 0.1 10.8 105 105 A S H < S+ 0 0 90 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.901 113.5 38.6 -62.3 -45.8 8.9 0.8 14.5 106 106 A E H < S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.680 112.9 58.1 -78.8 -19.8 10.5 4.3 13.9 107 107 A Q H < 0 0 135 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.571 360.0 360.0 -85.3 -12.6 8.2 4.9 10.9 108 108 A Q < 0 0 215 -4,-0.9 -1,-0.0 -3,-0.4 -4,-0.0 -0.659 360.0 360.0 -72.8 360.0 5.0 4.5 13.1