==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-DEC-11 3UXA . COMPND 2 MOLECULE: KEMP ELIMINASE KE59 R1 7/10H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.KHERSONSKY,G.KISS,D.ROETHLISBERGER,O.DYM,S.ALBECK,K.N.HOUK . 494 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 4 0 0 2 7 5 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 7 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A P 0 0 50 0, 0.0 135,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 172.8 38.4 -18.1 1.8 2 3 A R - 0 0 61 133,-2.3 2,-0.5 1,-0.1 135,-0.1 -0.020 360.0 -82.0 -65.0 175.0 36.8 -17.8 -1.7 3 4 A Y + 0 0 239 133,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.764 65.4 171.6 -82.9 127.0 37.3 -15.0 -4.2 4 5 A L - 0 0 35 -2,-0.5 2,-0.3 -3,-0.1 131,-0.0 -0.792 23.4-158.1-137.6 170.8 35.0 -12.2 -3.1 5 6 A K >> - 0 0 120 -2,-0.2 4,-0.8 0, 0.0 3,-0.7 -0.977 50.7 -4.0-149.5 154.6 34.0 -8.6 -3.6 6 7 A G H 3> S- 0 0 59 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.300 119.9 -5.0 72.5-135.7 32.3 -5.7 -1.9 7 8 A A H 3> S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 134.7 54.1 -65.3 -40.5 30.7 -5.9 1.6 8 9 A L H <> S+ 0 0 11 -3,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.943 106.9 49.1 -57.1 -54.4 31.4 -9.7 1.8 9 10 A K H X S+ 0 0 90 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.854 110.6 53.0 -53.7 -39.1 35.1 -9.4 1.0 10 11 A D H X S+ 0 0 47 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.888 107.4 49.5 -69.3 -40.2 35.4 -6.7 3.7 11 12 A V H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.920 111.4 50.2 -60.7 -42.6 33.7 -8.9 6.4 12 13 A V H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.823 108.0 52.5 -69.8 -30.6 36.0 -11.8 5.5 13 14 A Q H X S+ 0 0 68 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.944 113.0 44.6 -68.0 -44.5 39.1 -9.5 5.8 14 15 A L H >< S+ 0 0 51 -4,-2.0 3,-1.4 2,-0.2 4,-0.3 0.971 111.3 52.5 -64.3 -55.8 38.1 -8.3 9.2 15 16 A S H >< S+ 0 0 3 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.838 108.3 51.5 -41.6 -46.8 37.2 -11.8 10.4 16 17 A L H 3< S+ 0 0 76 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 112.5 46.8 -60.5 -29.1 40.7 -13.1 9.3 17 18 A R T << S+ 0 0 169 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.361 87.3 127.4 -91.7 3.8 42.2 -10.2 11.3 18 19 A R < - 0 0 16 -3,-1.2 -3,-0.1 -4,-0.3 -4,-0.0 -0.510 61.8-120.3 -81.7 122.7 40.0 -11.0 14.3 19 20 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.226 25.7-126.5 -63.4 132.6 41.7 -11.4 17.7 20 21 A S - 0 0 38 1,-0.1 2,-0.4 100,-0.0 97,-0.1 -0.053 22.9-126.5 -65.1 177.7 41.2 -14.7 19.4 21 22 A L - 0 0 40 95,-0.3 2,-0.5 2,-0.1 102,-0.1 -0.991 3.5-141.8-137.1 139.3 40.0 -15.0 23.1 22 23 A R + 0 0 191 -2,-0.4 2,-0.3 2,-0.0 98,-0.0 -0.880 47.1 116.8-101.3 126.2 41.2 -16.7 26.2 23 24 A A - 0 0 37 -2,-0.5 2,-0.4 2,-0.0 101,-0.1 -0.937 55.7-112.2-176.6 160.7 38.6 -18.3 28.5 24 25 A S - 0 0 96 -2,-0.3 2,-0.3 100,-0.1 99,-0.0 -0.882 33.9-119.7-106.0 132.8 37.2 -21.6 29.9 25 26 A R - 0 0 36 -2,-0.4 99,-0.1 1,-0.1 98,-0.1 -0.572 25.1-172.6 -71.3 131.8 33.9 -23.0 28.9 26 27 A Q + 0 0 182 -2,-0.3 -1,-0.1 97,-0.2 97,-0.1 -0.076 58.4 63.4-122.5 30.3 31.5 -23.2 31.8 27 28 A R S S- 0 0 34 99,-0.1 98,-0.1 76,-0.0 2,-0.1 -0.970 81.4-104.6-143.4 159.4 28.6 -25.0 30.3 28 29 A P - 0 0 94 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.337 44.3 -97.5 -68.1 162.1 27.9 -28.4 28.7 29 30 A I - 0 0 57 -2,-0.1 2,-0.7 76,-0.0 98,-0.1 -0.792 39.5-165.3 -83.3 110.7 27.6 -28.8 24.9 30 31 A I - 0 0 43 -2,-0.8 76,-0.2 74,-0.1 2,-0.2 -0.872 19.2-129.2-100.3 108.3 23.8 -28.8 24.2 31 32 A S > - 0 0 52 -2,-0.7 4,-1.3 1,-0.1 5,-0.1 -0.361 14.4-163.2 -61.6 123.1 23.1 -30.1 20.6 32 33 A L H > S+ 0 0 9 122,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.887 91.0 54.2 -66.1 -40.8 20.8 -27.8 18.6 33 34 A R H > S+ 0 0 34 1,-0.2 4,-2.3 121,-0.2 3,-0.4 0.975 107.5 49.2 -57.5 -58.4 20.1 -30.6 16.1 34 35 A E H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.831 112.2 48.0 -52.6 -40.8 18.9 -33.1 18.8 35 36 A R H X S+ 0 0 62 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.823 106.9 54.9 -75.2 -33.2 16.6 -30.5 20.4 36 37 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.4 -2,-0.2 0.963 110.5 48.6 -56.7 -48.2 15.0 -29.5 17.1 37 38 A L H X S+ 0 0 66 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.861 108.1 52.6 -60.0 -42.3 14.2 -33.2 16.6 38 39 A E H X S+ 0 0 81 -4,-1.9 4,-3.3 2,-0.2 -1,-0.2 0.949 109.3 50.6 -55.7 -52.1 12.7 -33.5 20.1 39 40 A F H <>S+ 0 0 10 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.901 109.7 50.3 -53.0 -45.5 10.5 -30.6 19.3 40 41 A N H ><5S+ 0 0 17 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.961 114.3 42.9 -58.0 -51.8 9.4 -32.3 16.0 41 42 A K H 3<5S+ 0 0 183 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 115.4 50.6 -58.4 -41.5 8.6 -35.6 17.8 42 43 A R T 3<5S- 0 0 139 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.329 113.6-124.1 -77.9 6.5 6.9 -33.5 20.6 43 44 A N T < 5 + 0 0 137 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.799 63.3 142.0 43.6 40.0 4.9 -31.7 17.9 44 45 A I < - 0 0 68 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.916 58.2-109.7-105.0 135.7 6.2 -28.3 19.1 45 46 A T - 0 0 32 201,-0.5 2,-0.9 -2,-0.4 183,-0.1 -0.434 29.5-138.9 -61.0 126.6 7.1 -25.5 16.6 46 47 A A E +a 228 0A 1 181,-0.5 183,-2.4 -2,-0.2 2,-0.5 -0.813 26.4 176.7 -99.5 103.3 10.9 -25.0 16.5 47 48 A I E -a 229 0A 0 -2,-0.9 30,-2.3 28,-0.3 31,-1.1 -0.909 18.5-155.1-107.1 129.6 11.8 -21.3 16.4 48 49 A I E -ab 230 78A 5 181,-4.0 183,-2.8 -2,-0.5 2,-0.4 -0.917 16.4-149.4-104.7 107.3 15.3 -20.2 16.5 49 50 A A E -ab 231 79A 0 29,-1.8 31,-2.5 -2,-0.7 2,-0.3 -0.621 8.7-146.9 -81.9 126.0 15.5 -16.6 17.8 50 51 A V E - b 0 80A 2 181,-2.3 2,-0.6 -2,-0.4 31,-0.2 -0.717 2.5-151.4 -93.7 141.0 18.3 -14.4 16.6 51 52 A Y E + b 0 81A 2 29,-3.0 31,-2.4 -2,-0.3 2,-0.3 -0.963 32.4 145.5-110.4 120.0 20.0 -11.7 18.6 52 53 A K - 0 0 22 -2,-0.6 9,-0.2 29,-0.1 37,-0.1 -0.956 36.3-161.9-152.5 129.8 21.4 -8.8 16.6 53 54 A R S S+ 0 0 35 35,-0.8 8,-2.5 -2,-0.3 2,-0.3 0.745 85.5 6.8 -77.8 -24.3 21.7 -5.1 17.4 54 55 A K + 0 0 74 34,-1.0 -1,-0.2 6,-0.2 5,-0.1 -0.975 63.8 175.2-154.3 150.8 22.1 -4.1 13.7 55 56 A S > - 0 0 5 3,-0.5 3,-1.4 -2,-0.3 33,-0.1 -0.968 43.7-114.2-154.3 159.6 22.0 -5.8 10.4 56 57 A P T 3 S+ 0 0 53 0, 0.0 32,-0.1 0, 0.0 364,-0.0 0.745 117.7 51.4 -65.3 -17.9 22.2 -4.7 6.8 57 58 A S T 3 S+ 0 0 3 361,-0.1 2,-0.3 2,-0.1 363,-0.2 0.152 113.1 34.6-107.8 19.7 18.6 -5.8 6.4 58 59 A G S < S- 0 0 7 -3,-1.4 -3,-0.5 359,-0.1 2,-0.3 -0.955 83.0 -89.2-150.8 178.5 17.1 -3.9 9.3 59 60 A L - 0 0 14 -2,-0.3 2,-0.1 -5,-0.1 -2,-0.1 -0.667 57.9 -93.0 -82.3 147.3 17.0 -0.8 11.6 60 61 A D - 0 0 101 -2,-0.3 2,-0.4 -6,-0.1 -6,-0.2 -0.364 37.6-160.7 -58.7 138.6 19.3 -0.9 14.7 61 62 A V - 0 0 23 -8,-2.5 2,-0.6 -9,-0.2 176,-0.0 -0.993 7.3-153.6-121.6 128.5 17.7 -2.1 17.9 62 63 A E + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 -9,-0.0 -0.917 38.8 142.4 -97.3 119.7 19.3 -1.3 21.3 63 64 A R - 0 0 84 -2,-0.6 -2,-0.1 0, 0.0 3,-0.0 -0.983 56.2 -93.2-159.8 146.7 18.2 -4.1 23.7 64 65 A D > - 0 0 81 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.532 26.0-151.6 -73.0 121.5 19.6 -6.1 26.6 65 66 A P H > S+ 0 0 8 0, 0.0 4,-3.0 0, 0.0 -1,-0.1 0.921 96.2 44.8 -50.0 -57.7 21.1 -9.4 25.4 66 67 A I H > S+ 0 0 46 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.892 111.2 51.4 -57.8 -50.5 20.4 -11.2 28.7 67 68 A E H > S+ 0 0 55 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 114.6 46.0 -54.0 -40.9 16.8 -9.9 29.0 68 69 A Y H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.968 115.0 44.9 -67.5 -56.5 16.2 -11.1 25.5 69 70 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.943 113.2 49.6 -51.9 -56.5 17.8 -14.5 26.0 70 71 A K H X S+ 0 0 124 -4,-3.4 4,-0.6 1,-0.2 -1,-0.2 0.878 113.8 48.6 -51.8 -41.1 16.1 -15.1 29.3 71 72 A F H >< S+ 0 0 64 -4,-1.5 3,-0.9 -5,-0.3 4,-0.2 0.940 111.5 46.7 -66.1 -47.1 12.8 -14.2 27.7 72 73 A M H >X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 3,-2.3 0.765 94.7 79.6 -65.3 -23.2 13.3 -16.4 24.7 73 74 A E H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 88.7 55.0 -55.9 -35.5 14.3 -19.3 27.0 74 75 A R T << S+ 0 0 72 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.701 126.7 15.5 -65.2 -18.4 10.6 -20.0 27.7 75 76 A Y T <4 S+ 0 0 73 -3,-2.3 -28,-0.3 -4,-0.2 -2,-0.2 0.754 97.9 84.8-129.2 -45.7 9.8 -20.3 24.0 76 77 A A < - 0 0 1 -4,-2.8 -28,-0.2 1,-0.1 3,-0.1 -0.417 60.4-139.3 -86.1 149.7 12.6 -20.9 21.4 77 78 A V S S- 0 0 0 -30,-2.3 2,-0.3 1,-0.2 -29,-0.2 0.801 86.0 -25.8 -74.0 -27.0 14.2 -24.1 20.4 78 79 A G E -b 48 0A 0 -31,-1.1 -29,-1.8 26,-0.2 2,-0.4 -0.984 63.3-108.1-169.9 176.2 17.4 -22.2 20.4 79 80 A L E -bc 49 106A 1 26,-2.7 28,-2.9 -2,-0.3 2,-0.5 -0.947 10.2-153.5-121.8 137.6 19.2 -18.8 20.0 80 81 A V E -bc 50 107A 1 -31,-2.5 -29,-3.0 -2,-0.4 2,-0.5 -0.930 17.2-166.5 -98.7 130.4 21.4 -17.3 17.3 81 82 A I E -bc 51 108A 0 26,-2.4 28,-2.7 -2,-0.5 2,-0.2 -0.983 12.8-140.7-120.4 120.9 23.8 -14.7 18.6 82 83 A L E + c 0 109A 6 -31,-2.4 9,-0.6 -2,-0.5 28,-0.2 -0.547 25.7 169.6 -76.6 141.3 25.6 -12.4 16.2 83 84 A T + 0 0 0 26,-2.0 2,-0.3 7,-0.2 9,-0.2 0.268 37.2 118.9-136.6 4.4 29.2 -11.7 17.1 84 85 A E - 0 0 5 25,-0.7 6,-2.5 1,-0.1 4,-0.2 -0.613 50.7-156.5 -71.0 134.7 30.3 -10.1 13.9 85 86 A E S > S+ 0 0 114 -2,-0.3 4,-1.1 4,-0.2 -1,-0.1 0.941 72.6 44.7 -86.6 -50.5 31.4 -6.5 14.8 86 87 A K T 4 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.2 -75,-0.0 0.871 123.1 24.1 -65.8 -46.9 31.2 -4.2 11.8 87 88 A Y T 4 S+ 0 0 51 1,-0.1 -1,-0.2 -33,-0.1 -2,-0.1 0.618 134.6 31.5-102.5 -18.9 27.8 -4.9 10.2 88 89 A F T 4 S- 0 0 25 -4,-0.2 -34,-1.0 -33,-0.1 -35,-0.8 0.421 91.2-132.8-123.0 -2.4 25.9 -6.4 13.1 89 90 A N < + 0 0 82 -4,-1.1 -4,-0.2 1,-0.2 2,-0.2 0.823 56.2 148.0 49.9 34.9 27.4 -4.5 16.0 90 91 A G - 0 0 6 -6,-2.5 2,-0.3 -38,-0.1 -7,-0.2 -0.572 30.2-161.1 -97.9 166.4 27.8 -7.8 17.9 91 92 A S > - 0 0 34 -9,-0.6 4,-1.0 -2,-0.2 3,-0.4 -0.968 34.8-117.4-142.7 153.5 30.3 -8.9 20.4 92 93 A Y H > S+ 0 0 15 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.780 114.2 66.3 -55.8 -28.4 31.7 -12.0 22.0 93 94 A E H > S+ 0 0 63 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.913 91.5 56.9 -65.2 -43.0 30.3 -10.6 25.2 94 95 A D H > S+ 0 0 5 -3,-0.4 4,-2.1 2,-0.2 5,-0.3 0.921 111.5 47.0 -51.1 -38.3 26.8 -10.9 24.1 95 96 A L H X S+ 0 0 0 -4,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.986 113.3 45.2 -68.3 -58.2 27.7 -14.6 23.6 96 97 A R H X S+ 0 0 99 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.867 115.3 48.4 -47.7 -49.1 29.4 -15.0 27.0 97 98 A K H < S+ 0 0 82 -4,-3.4 4,-0.3 1,-0.2 3,-0.2 0.957 115.9 40.7 -60.8 -57.5 26.6 -13.1 28.8 98 99 A I H >X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.3 3,-1.4 0.851 111.4 58.3 -60.3 -38.6 23.7 -15.0 27.3 99 100 A A H 3< S+ 0 0 7 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.884 105.9 49.4 -63.9 -36.3 25.6 -18.3 27.5 100 101 A S T 3< S+ 0 0 95 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.489 114.1 47.3 -77.5 2.8 25.9 -17.9 31.3 101 102 A S T <4 S+ 0 0 35 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.620 110.5 36.5-120.8 -21.3 22.1 -17.1 31.7 102 103 A V < - 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0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.331 40.9-106.9 -60.7 155.5 36.6 -23.1 -0.2 138 139 A E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.876 123.1 52.9 -46.6 -40.7 35.3 -26.7 -0.1 139 140 A R H > S+ 0 0 208 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.961 110.1 42.9 -68.1 -52.7 38.6 -27.4 1.7 140 141 A E H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.882 113.8 53.2 -58.1 -44.1 38.3 -24.8 4.4 141 142 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.817 113.2 42.6 -60.6 -38.7 34.6 -25.7 4.9 142 143 A E H X S+ 0 0 75 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.852 114.1 53.5 -74.5 -36.3 35.5 -29.3 5.4 143 144 A S H X S+ 0 0 53 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.865 112.4 41.1 -69.7 -38.0 38.4 -28.4 7.6 144 145 A L H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.702 110.7 57.7 -87.3 -23.4 36.5 -26.2 10.0 145 146 A L H X S+ 0 0 0 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.902 108.7 45.5 -71.0 -41.3 33.6 -28.6 10.1 146 147 A E H X S+ 0 0 120 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.913 113.7 51.7 -61.9 -43.8 35.9 -31.4 11.3 147 148 A Y H X S+ 0 0 59 -4,-1.5 4,-1.1 1,-0.3 3,-0.5 0.884 106.8 50.7 -66.1 -42.1 37.4 -28.9 13.8 148 149 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 -1,-0.3 0.856 109.7 53.5 -61.1 -34.0 34.1 -27.9 15.2 149 150 A R H ><5S+ 0 0 64 -4,-1.5 3,-1.0 3,-0.2 -2,-0.2 0.756 95.8 66.0 -73.6 -22.0 33.3 -31.6 15.6 150 151 A S H 3<5S+ 0 0 92 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.881 103.8 46.7 -70.3 -35.6 36.6 -32.2 17.6 151 152 A Y T 3<5S- 0 0 64 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.509 128.6-100.3 -73.2 -10.0 35.1 -30.0 20.3 152 153 A G T < 5S+ 0 0 50 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.473 78.1 139.7 99.8 2.3 31.7 -31.9 20.1 153 154 A M < - 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