==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-OCT-10 3P42 . COMPND 2 MOLECULE: PREDICTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O127:H6; . AUTHOR M.A.SAPER,K.SATHIYAMOORTHY . 914 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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-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 . 78 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 22.3 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 6 1 0 0 2 2 0 0 1 3 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 13 3 9 6 6 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 . 4 0 4 4 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 23 A Q 0 0 116 0, 0.0 114,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 173.4 -4.3 11.1 -16.6 2 24 A G E -Ab 20 115A 0 18,-2.6 18,-2.2 111,-0.7 2,-0.4 -0.541 360.0-167.2 -87.2 140.6 -2.0 11.3 -13.5 3 25 A X E - b 0 116A 67 112,-2.7 114,-2.2 -2,-0.2 2,-0.5 -0.998 14.9-164.8-119.5 126.1 -0.9 14.5 -11.7 4 26 A V E -Ab 17 117A 0 13,-2.9 13,-2.4 -2,-0.4 2,-0.6 -0.956 13.4-155.8-119.0 123.4 1.9 13.9 -9.3 5 27 A T E -Ab 16 118A 38 112,-2.6 114,-2.9 -2,-0.5 2,-0.6 -0.891 19.5-155.6 -89.9 121.0 3.1 16.3 -6.6 6 28 A I E -Ab 15 119A 0 9,-2.9 9,-2.3 -2,-0.6 2,-0.6 -0.879 6.9-158.1-102.1 120.5 6.7 15.5 -5.8 7 29 A Y E -Ab 14 120A 65 112,-3.0 114,-0.7 -2,-0.6 7,-0.2 -0.877 19.0-140.3 -91.5 122.0 8.2 16.4 -2.5 8 30 A L > - 0 0 5 5,-2.7 3,-2.6 -2,-0.6 5,-0.3 -0.262 46.0 -61.7 -71.9 167.3 12.0 16.7 -2.7 9 31 A P T 3 S+ 0 0 7 0, 0.0 559,-0.5 0, 0.0 3,-0.3 -0.293 130.9 29.2 -58.2 133.7 14.2 15.3 0.1 10 32 A G T 3 S- 0 0 6 111,-0.5 556,-0.2 1,-0.2 112,-0.1 0.098 107.5-114.2 101.1 -19.7 13.4 17.2 3.3 11 33 A E S < S+ 0 0 48 -3,-2.6 -1,-0.2 110,-0.2 3,-0.1 0.732 89.3 109.5 62.6 28.2 9.8 17.8 2.2 12 34 A Q S S+ 0 0 13 -3,-0.3 2,-0.3 -4,-0.2 545,-0.2 0.476 73.3 42.3-115.3 -2.1 10.3 21.6 2.0 13 35 A Q - 0 0 61 -5,-0.3 -5,-2.7 543,-0.2 2,-0.3 -0.993 68.9-160.4-138.4 145.0 10.2 22.0 -1.8 14 36 A T E -A 7 0A 58 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.875 7.0-158.0-121.6 153.2 7.9 20.4 -4.4 15 37 A L E -A 6 0A 46 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.5 -0.885 16.0-138.6-115.5 159.8 7.9 19.8 -8.1 16 38 A S E -A 5 0A 78 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.980 19.9-178.7-122.0 126.1 4.8 19.2 -10.3 17 39 A V E -A 4 0A 3 -13,-2.4 -13,-2.9 -2,-0.5 3,-0.3 -0.982 22.5-136.5-124.9 135.8 4.7 16.5 -13.0 18 40 A G E - 0 0 36 -2,-0.4 -15,-0.2 1,-0.4 2,-0.1 -0.556 37.7 -20.2 136.9 162.8 1.8 15.8 -15.3 19 41 A P E + 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 0.250 69.7 165.4 -72.4 136.0 -0.3 14.9 -17.0 20 42 A V E -A 2 0A 3 -18,-2.2 -18,-2.6 -3,-0.3 93,-0.1 -0.964 31.3-152.6-120.8 144.3 1.5 11.6 -17.2 21 43 A E S S- 0 0 106 -2,-0.4 92,-2.5 -20,-0.2 2,-0.3 0.803 70.7 -4.8 -84.3 -30.5 -0.1 8.4 -18.5 22 44 A N B >> S-D 112 0B 24 90,-0.3 4,-1.7 -20,-0.1 3,-0.6 -0.959 74.7 -90.2-161.2 169.2 1.9 5.8 -16.6 23 45 A V H 3> S+ 0 0 0 88,-2.0 4,-2.5 -2,-0.3 5,-0.3 0.884 117.9 57.9 -59.0 -43.3 4.8 5.1 -14.2 24 46 A A H 3> S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.891 108.2 48.5 -57.0 -37.1 7.4 4.7 -16.9 25 47 A Q H <4 S+ 0 0 56 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.893 111.1 51.2 -70.4 -38.0 6.6 8.2 -18.1 26 48 A L H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.954 110.4 44.5 -62.6 -52.3 6.8 9.6 -14.6 27 49 A V H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.679 111.6 54.9 -74.8 -14.6 10.3 8.2 -13.6 28 50 A T T 3< S+ 0 0 30 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.488 73.8 126.3 -97.1 -4.2 11.8 9.2 -17.0 29 51 A Q X> - 0 0 54 -3,-1.3 4,-2.9 -4,-0.5 3,-2.1 -0.310 70.0-123.4 -50.4 133.5 10.8 12.9 -16.7 30 52 A P T 34 S+ 0 0 111 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.814 109.7 55.7 -56.2 -33.6 14.1 14.9 -17.2 31 53 A Q T 34 S+ 0 0 77 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.616 123.4 24.4 -74.9 -9.2 13.7 16.7 -13.9 32 54 A L T X> S+ 0 0 0 -3,-2.1 4,-2.1 -6,-0.1 3,-1.6 0.744 98.4 80.5-117.8 -38.6 13.5 13.4 -12.0 33 55 A R T 3< S+ 0 0 17 -4,-2.9 5,-0.2 1,-0.3 -2,-0.1 0.833 108.2 23.1 -52.3 -50.5 15.1 10.5 -13.8 34 56 A D T 34 S+ 0 0 96 -4,-0.4 -1,-0.3 -5,-0.2 -3,-0.1 0.305 122.2 59.8-101.7 9.4 18.8 11.0 -13.0 35 57 A R T <4 S+ 0 0 94 -3,-1.6 -2,-0.2 -5,-0.0 2,-0.2 0.808 86.1 72.7-105.4 -41.2 18.1 13.0 -9.8 36 58 A L S < S- 0 0 16 -4,-2.1 2,-1.4 -9,-0.1 87,-0.1 -0.481 75.5-125.2 -85.0 146.9 16.1 10.9 -7.4 37 59 A W > - 0 0 29 85,-0.5 3,-1.3 1,-0.2 4,-0.5 -0.763 35.3-165.1 -81.2 91.7 17.2 7.9 -5.3 38 60 A W G > S+ 0 0 8 -2,-1.4 3,-1.3 1,-0.3 60,-0.2 0.798 74.4 63.2 -56.7 -38.2 14.4 5.7 -6.8 39 61 A P G 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 59,-0.1 0.847 109.3 42.0 -59.3 -30.4 14.5 2.8 -4.3 40 62 A G G < S+ 0 0 1 -3,-1.3 -2,-0.2 82,-0.2 2,-0.1 0.483 89.0 114.2 -92.9 -3.4 13.5 5.1 -1.5 41 63 A A < - 0 0 2 -3,-1.3 2,-0.5 -4,-0.5 80,-0.2 -0.427 52.9-155.2 -70.4 142.0 10.9 7.1 -3.5 42 64 A L E -C 120 0A 0 78,-3.1 78,-2.6 -2,-0.1 2,-0.4 -0.950 7.9-167.6-130.1 112.1 7.4 6.5 -2.3 43 65 A L E +C 119 0A 2 -2,-0.5 51,-2.8 51,-0.3 2,-0.3 -0.844 23.0 151.7 -98.8 134.1 4.4 7.0 -4.5 44 66 A T E -C 118 0A 6 74,-2.4 74,-2.4 -2,-0.4 2,-0.3 -0.914 23.1-161.3-149.6 171.9 1.0 7.1 -2.9 45 67 A D > - 0 0 35 -2,-0.3 4,-2.5 72,-0.2 5,-0.2 -0.931 44.1 -85.3-149.9 178.4 -2.6 8.5 -3.3 46 68 A S H > S+ 0 0 26 70,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.895 124.4 47.3 -55.4 -45.4 -5.7 9.2 -1.2 47 69 A A H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 111.8 48.7 -65.0 -43.2 -7.0 5.7 -1.5 48 70 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 45,-0.2 0.900 113.0 49.7 -65.0 -37.9 -3.8 3.9 -0.7 49 71 A K H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 109.1 50.8 -65.6 -43.7 -3.4 6.1 2.3 50 72 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.4 46.5 -62.7 -42.3 -6.9 5.5 3.6 51 73 A K H X S+ 0 0 126 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 111.8 50.6 -65.9 -42.6 -6.4 1.7 3.3 52 74 A A H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.880 109.2 51.6 -64.3 -38.7 -3.0 1.8 5.0 53 75 A L H X S+ 0 0 34 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.942 110.5 48.0 -62.0 -47.9 -4.5 3.9 7.9 54 76 A K H X S+ 0 0 139 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.945 113.9 47.4 -57.1 -47.3 -7.3 1.3 8.4 55 77 A D H X S+ 0 0 46 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.902 112.7 49.3 -60.9 -43.5 -4.8 -1.5 8.3 56 78 A Y H X S+ 0 0 18 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.932 109.2 50.0 -63.7 -46.9 -2.4 0.2 10.7 57 79 A Q H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.880 109.3 54.3 -62.1 -32.7 -5.2 1.0 13.3 58 80 A H H X S+ 0 0 78 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.919 108.1 48.5 -64.8 -45.0 -6.2 -2.6 13.1 59 81 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.926 112.5 48.1 -57.9 -46.7 -2.6 -3.7 13.9 60 82 A X H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.874 111.7 49.6 -66.8 -36.5 -2.4 -1.3 16.9 61 83 A A H X S+ 0 0 15 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.888 111.0 49.3 -70.0 -40.4 -5.8 -2.4 18.2 62 84 A Q H X S+ 0 0 35 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.930 110.1 51.4 -61.9 -45.7 -4.8 -6.1 18.0 63 85 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 112.2 46.8 -58.0 -45.2 -1.5 -5.4 19.8 64 86 A A H X S+ 0 0 39 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.928 113.8 46.9 -61.8 -45.6 -3.4 -3.6 22.6 65 87 A S H X S+ 0 0 51 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.930 114.7 46.6 -64.5 -42.5 -6.0 -6.4 22.9 66 88 A W H >X S+ 0 0 5 -4,-2.8 4,-1.5 1,-0.2 3,-0.6 0.890 106.9 58.4 -66.4 -39.6 -3.4 -9.1 22.9 67 89 A E H 3< S+ 0 0 36 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.890 104.2 51.5 -56.9 -40.8 -1.3 -7.2 25.4 68 90 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.796 117.1 39.8 -67.9 -25.8 -4.2 -7.2 27.9 69 91 A E H << S+ 0 0 115 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.577 97.2 95.3-100.7 -11.8 -4.6 -11.0 27.5 70 92 A A S < S- 0 0 19 -4,-1.5 -3,-0.0 -3,-0.3 134,-0.0 -0.249 84.5 -87.4 -83.4 163.9 -0.9 -12.2 27.4 71 93 A D > - 0 0 121 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.303 49.2-106.1 -56.6 157.3 1.4 -13.5 30.1 72 94 A D H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.846 119.2 49.8 -62.4 -37.0 3.2 -10.7 31.8 73 95 A D H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.966 115.4 43.2 -68.0 -45.2 6.6 -11.3 30.2 74 96 A V H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 109.6 58.4 -64.3 -39.2 5.0 -11.5 26.7 75 97 A A H X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.881 102.9 53.2 -59.3 -38.4 2.8 -8.4 27.5 76 98 A A H X S+ 0 0 65 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.880 109.1 48.7 -65.9 -38.1 6.0 -6.4 28.2 77 99 A T H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.934 111.2 50.3 -62.6 -45.8 7.4 -7.3 24.8 78 100 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.902 107.3 54.5 -59.5 -41.7 4.1 -6.4 23.1 79 101 A K H X S+ 0 0 69 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 108.8 48.6 -59.3 -41.0 4.2 -3.0 25.0 80 102 A S H X S+ 0 0 35 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.924 112.5 47.2 -65.1 -44.4 7.6 -2.3 23.5 81 103 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.942 111.0 52.3 -63.1 -43.7 6.6 -3.2 20.0 82 104 A R H >X S+ 0 0 50 -4,-3.1 4,-1.2 1,-0.2 3,-0.5 0.933 109.5 49.5 -57.6 -45.6 3.5 -1.1 20.4 83 105 A Q H 3< S+ 0 0 78 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.853 107.4 54.1 -65.7 -33.7 5.6 1.8 21.5 84 106 A Q H 3< S+ 0 0 48 -4,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.834 116.0 39.7 -66.7 -29.4 8.0 1.4 18.5 85 107 A L H X< S+ 0 0 4 -4,-1.6 3,-1.4 -3,-0.5 -2,-0.2 0.575 89.6 93.9 -96.1 -9.8 4.9 1.6 16.2 86 108 A L T 3< S+ 0 0 26 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.746 89.3 39.9 -58.3 -30.0 3.0 4.3 17.9 87 109 A N T 3 S+ 0 0 53 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.206 74.1 137.6-116.3 18.1 4.4 7.2 15.9 88 110 A L < - 0 0 16 -3,-1.4 2,-0.7 1,-0.1 -3,-0.0 -0.338 51.1-136.5 -52.4 138.4 4.5 5.9 12.3 89 111 A N - 0 0 57 548,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.917 22.6-140.9-103.7 108.4 3.2 8.6 9.9 90 112 A I + 0 0 27 -2,-0.7 -37,-0.1 1,-0.2 133,-0.1 -0.579 39.7 153.9 -83.2 121.6 1.0 6.5 7.6 91 113 A T - 0 0 11 -2,-0.4 -46,-0.2 131,-0.4 -1,-0.2 0.574 43.2-135.1-111.3 -20.0 1.2 7.6 4.0 92 114 A G - 0 0 0 130,-0.2 2,-0.3 -43,-0.2 -43,-0.2 -0.022 17.8-133.7 70.3 169.0 0.2 4.3 2.3 93 115 A R - 0 0 26 -45,-0.2 -49,-0.2 -49,-0.1 -1,-0.1 -0.935 3.9-128.8-159.3 132.8 2.3 3.2 -0.7 94 116 A L - 0 0 38 -51,-2.8 -51,-0.3 -2,-0.3 -2,-0.0 -0.635 27.4-124.2 -80.7 144.1 1.4 1.9 -4.2 95 117 A P + 0 0 132 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.236 65.2 132.8 -77.1 18.9 3.2 -1.3 -5.0 96 118 A V - 0 0 30 -53,-0.1 2,-0.6 1,-0.1 -53,-0.2 -0.383 57.8-128.2 -73.8 146.2 4.8 0.1 -8.2 97 119 A K - 0 0 56 12,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.834 24.4-174.6 -92.3 120.8 8.5 -0.3 -9.0 98 120 A L + 0 0 8 -2,-0.6 -1,-0.1 -60,-0.2 -60,-0.1 0.757 38.8 118.8 -92.2 -23.1 9.9 3.1 -9.7 99 121 A D > - 0 0 36 1,-0.2 3,-1.4 -61,-0.1 -2,-0.1 -0.154 54.8-148.3 -53.7 125.5 13.5 2.3 -10.8 100 122 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -66,-0.0 0.681 96.1 58.5 -64.1 -17.4 14.2 3.5 -14.4 101 123 A D T 3 S+ 0 0 18 326,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.362 79.5 112.0 -97.0 4.1 16.7 0.6 -14.8 102 124 A F S < S- 0 0 74 -3,-1.4 2,-0.7 324,-0.1 -5,-0.0 -0.524 70.1-125.7 -77.6 140.8 14.2 -2.2 -14.1 103 125 A V - 0 0 20 -2,-0.2 2,-0.6 323,-0.1 -2,-0.1 -0.815 26.7-146.7 -86.8 113.5 13.2 -4.6 -16.9 104 126 A R E -E 425 0C 11 321,-1.2 321,-2.8 -2,-0.7 2,-0.5 -0.710 15.1-170.3 -89.4 120.6 9.4 -4.5 -17.0 105 127 A V E +E 424 0C 72 -2,-0.6 319,-0.2 319,-0.2 318,-0.1 -0.940 55.3 22.0-113.4 132.6 7.8 -7.8 -18.0 106 128 A D S > S- 0 0 70 317,-3.2 3,-2.0 -2,-0.5 319,-0.1 0.402 86.5 -99.5 81.7 137.8 4.0 -7.9 -18.8 107 129 A E G > S+ 0 0 111 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.796 120.7 62.0 -54.0 -33.4 1.9 -4.9 -19.8 108 130 A N G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.584 83.5 78.2 -77.7 -8.4 0.7 -4.6 -16.2 109 131 A S G < S+ 0 0 45 -3,-2.0 -1,-0.3 1,-0.2 -12,-0.2 0.409 89.1 58.9 -79.9 1.0 4.2 -3.9 -14.9 110 132 A N S < S- 0 0 18 -3,-1.3 -1,-0.2 -4,-0.1 -14,-0.0 -0.766 91.6-151.7-123.2 81.2 3.9 -0.3 -16.2 111 133 A P - 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