==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-OCT-06 2E09 . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.OGASAHARA,Y.YAMAGATA,K.YUTANI,RIKEN STRUCTURAL . 489 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 2 0.4 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 . 21 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 39.3 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 0 0 2 0 2 6 6 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 10 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 23 0, 0.0 2,-0.3 0, 0.0 435,-0.1 0.000 360.0 360.0 360.0 -12.1 41.9 26.2 67.1 2 2 A F - 0 0 0 433,-0.3 32,-0.1 432,-0.1 3,-0.1 -0.844 360.0 -89.0-129.7 164.1 44.7 24.5 69.0 3 3 A K > - 0 0 80 -2,-0.3 3,-1.3 30,-0.2 432,-0.2 -0.329 54.7 -93.9 -67.4 154.3 48.4 24.1 69.0 4 4 A D T 3 S+ 0 0 38 430,-0.5 209,-0.2 1,-0.2 208,-0.1 -0.456 114.6 31.4 -66.3 142.3 49.9 21.3 66.9 5 5 A G T 3 S+ 0 0 42 207,-2.0 -1,-0.2 206,-0.3 208,-0.2 0.614 87.6 156.2 83.7 13.0 50.4 18.2 69.1 6 6 A S E < -a 213 0A 11 206,-1.4 208,-3.0 -3,-1.3 2,-0.5 -0.454 40.6-140.5 -76.3 143.2 47.5 19.1 71.4 7 7 A L E -ab 214 32A 5 24,-0.5 26,-2.2 206,-0.2 27,-0.8 -0.894 20.5-158.8 -98.5 128.2 45.7 16.5 73.5 8 8 A I E -a 215 0A 1 206,-3.4 208,-2.4 -2,-0.5 27,-0.2 -0.864 3.7-149.3-116.8 102.3 42.0 17.3 73.4 9 9 A P E -a 216 0A 2 0, 0.0 27,-3.1 0, 0.0 2,-0.4 -0.393 6.5-155.7 -69.0 140.5 39.9 15.9 76.2 10 10 A Y E +f 36 0B 3 206,-1.9 2,-0.3 25,-0.2 211,-0.2 -0.972 17.5 172.1-116.4 131.9 36.2 15.0 75.5 11 11 A L E -f 37 0B 2 25,-2.2 27,-3.0 -2,-0.4 2,-0.5 -0.982 30.9-123.3-137.9 149.6 33.7 15.0 78.3 12 12 A T E > -f 38 0B 2 -2,-0.3 3,-1.2 25,-0.2 2,-0.3 -0.802 33.8-115.6 -93.1 131.7 29.9 14.6 78.4 13 13 A A T 3 S+ 0 0 0 25,-3.3 5,-0.1 -2,-0.5 55,-0.1 -0.486 98.4 16.0 -67.8 126.6 28.1 17.4 80.2 14 14 A G T 3 S+ 0 0 3 3,-0.4 4,-0.3 -2,-0.3 -1,-0.2 0.730 81.6 164.4 84.2 23.5 26.4 16.2 83.4 15 15 A D S < S- 0 0 2 -3,-1.2 -1,-0.2 2,-0.3 -3,-0.2 -0.875 92.7 -18.3-117.5 99.2 28.2 12.9 83.6 16 16 A P S S- 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.998 143.3 -31.2 -81.4 -13.3 27.5 12.1 86.5 17 17 A D > - 0 0 56 1,-0.1 4,-2.4 211,-0.1 -3,-0.4 -0.977 59.3 -99.3-160.6 162.1 26.5 15.8 87.2 18 18 A K H > S+ 0 0 65 -2,-0.3 4,-2.3 -4,-0.3 5,-0.1 0.831 119.6 53.0 -58.1 -35.2 27.5 19.3 86.1 19 19 A Q H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 110.2 48.8 -68.0 -38.5 29.7 20.0 89.2 20 20 A S H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.946 109.1 52.3 -63.7 -48.0 31.6 16.8 88.5 21 21 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 111.0 48.0 -52.2 -49.8 32.0 17.7 84.8 22 22 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.904 109.8 52.6 -57.5 -45.1 33.4 21.1 85.9 23 23 A N H X S+ 0 0 54 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.909 111.1 47.2 -58.5 -44.0 35.8 19.4 88.4 24 24 A F H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.916 110.7 51.2 -64.7 -45.3 37.1 17.1 85.6 25 25 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.911 110.8 48.5 -58.1 -45.5 37.6 20.0 83.2 26 26 A L H < S+ 0 0 59 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.854 111.6 50.0 -65.5 -34.9 39.5 22.0 85.8 27 27 A A H < S+ 0 0 16 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.700 116.7 40.5 -77.1 -20.8 41.8 19.1 86.6 28 28 A L H >X S+ 0 0 1 -4,-1.4 3,-2.2 -3,-0.3 4,-0.7 0.606 87.5 92.7-102.7 -13.4 42.6 18.3 83.0 29 29 A D G >< S+ 0 0 32 -4,-1.6 3,-1.7 1,-0.3 -2,-0.1 0.865 76.1 64.8 -47.3 -45.6 43.0 21.9 81.7 30 30 A E G 34 S+ 0 0 142 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.687 110.4 37.8 -55.7 -20.0 46.8 21.9 82.3 31 31 A Y G <4 S+ 0 0 27 -3,-2.2 -24,-0.5 -4,-0.0 2,-0.3 0.436 97.5 103.6-109.8 -2.8 47.2 19.2 79.7 32 32 A A B << -b 7 0A 18 -3,-1.7 -24,-0.2 -4,-0.7 3,-0.1 -0.618 43.7-174.6 -90.7 140.5 44.7 20.3 77.2 33 33 A G S S- 0 0 10 -26,-2.2 2,-0.3 1,-0.5 -30,-0.2 0.621 87.4 -19.4 -95.0 -21.6 45.3 22.1 73.9 34 34 A A - 0 0 2 -27,-0.8 -1,-0.5 47,-0.1 2,-0.4 -0.929 70.0-126.6-173.4 162.6 41.5 22.4 73.7 35 35 A I E - g 0 83B 2 47,-2.4 49,-2.7 -2,-0.3 2,-0.5 -0.973 4.9-150.2-130.5 140.0 38.4 20.7 75.2 36 36 A E E -fg 10 84B 1 -27,-3.1 -25,-2.2 -2,-0.4 2,-0.6 -0.929 11.9-167.8-106.6 126.6 35.3 19.1 73.7 37 37 A L E -fg 11 85B 3 47,-2.5 49,-3.1 -2,-0.5 2,-0.3 -0.954 10.8-152.9-117.0 113.0 32.2 19.3 75.8 38 38 A G E -fg 12 86B 1 -27,-3.0 -25,-3.3 -2,-0.6 49,-0.2 -0.651 8.1-139.5 -90.7 139.4 29.4 17.0 74.6 39 39 A I - 0 0 2 47,-3.1 49,-0.3 -2,-0.3 -25,-0.1 -0.841 30.1-120.2 -93.7 120.9 25.7 17.7 75.2 40 40 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.366 33.1-170.4 -64.6 142.3 23.9 14.4 76.0 41 41 A F - 0 0 30 11,-0.1 18,-0.1 1,-0.1 17,-0.0 -0.983 32.9-120.9-136.0 144.9 21.1 13.4 73.7 42 42 A S S S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 14,-0.0 0.801 110.0 31.4 -53.6 -34.3 18.5 10.6 73.9 43 43 A D + 0 0 96 12,-0.0 2,-2.5 -3,-0.0 -1,-0.3 -0.542 63.9 169.2-129.6 70.2 19.7 9.0 70.6 44 44 A P > + 0 0 0 0, 0.0 3,-1.8 0, 0.0 11,-0.1 -0.322 16.1 157.7 -77.1 60.3 23.5 9.5 70.2 45 45 A I T 3 + 0 0 135 -2,-2.5 7,-0.0 1,-0.3 -2,-0.0 0.609 64.4 60.6 -63.3 -13.8 23.6 7.0 67.3 46 46 A A T 3 S+ 0 0 46 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.598 93.1 84.3 -89.7 -10.6 26.8 8.5 65.9 47 47 A D S < S- 0 0 16 -3,-1.8 2,-0.1 1,-0.1 118,-0.0 -0.533 80.7-108.6 -94.4 159.7 28.8 7.7 69.0 48 48 A G > - 0 0 28 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.282 42.4 -89.8 -78.0 168.2 30.5 4.5 70.1 49 49 A K H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.843 121.7 48.4 -43.8 -51.5 29.3 2.2 72.9 50 50 A T H > S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.964 114.9 41.1 -60.0 -57.9 31.3 4.0 75.7 51 51 A I H >> S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.865 110.4 59.3 -62.2 -34.7 30.3 7.6 75.0 52 52 A Q H 3X S+ 0 0 43 -4,-2.6 4,-1.9 1,-0.3 3,-0.5 0.940 102.3 54.1 -58.0 -46.3 26.7 6.5 74.3 53 53 A E H 3X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.789 104.6 54.3 -57.9 -30.2 26.5 5.2 77.8 54 54 A S H S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 -1,-0.2 0.898 115.1 45.7 -49.9 -47.4 23.9 12.3 82.2 59 59 A L H ><5S+ 0 0 62 -4,-2.2 3,-2.2 3,-0.2 -1,-0.2 0.900 108.9 52.7 -65.9 -44.8 20.3 12.2 81.1 60 60 A K H 3<5S+ 0 0 185 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.899 106.8 56.0 -58.1 -38.6 19.1 9.7 83.7 61 61 A N T 3<5S- 0 0 100 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.317 128.6-100.3 -76.8 8.8 20.7 12.1 86.2 62 62 A G T < 5 - 0 0 31 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.766 50.3-175.3 82.7 29.5 18.5 14.9 84.9 63 63 A F < - 0 0 17 -5,-1.8 2,-0.4 -49,-0.2 -1,-0.2 -0.284 8.1-157.2 -60.3 138.7 20.8 16.9 82.6 64 64 A K > - 0 0 132 1,-0.1 3,-3.2 0, 0.0 4,-0.5 -0.975 24.5-117.2-121.4 132.4 19.2 20.0 81.1 65 65 A L T > S+ 0 0 37 -2,-0.4 3,-1.7 1,-0.3 4,-0.3 0.787 111.2 47.6 -30.3 -61.1 20.5 21.6 77.9 66 66 A R T >> S+ 0 0 124 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.546 87.8 82.6 -68.7 -6.3 21.6 24.9 79.4 67 67 A E H <> S+ 0 0 50 -3,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.739 85.2 65.9 -66.7 -17.5 23.5 23.3 82.3 68 68 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.5 -1,-0.2 0.890 99.5 47.2 -68.2 -40.2 26.2 23.0 79.6 69 69 A F H <> S+ 0 0 10 -3,-0.6 4,-3.0 -4,-0.3 -1,-0.2 0.813 107.2 57.8 -70.7 -31.2 26.5 26.8 79.5 70 70 A W H X S+ 0 0 92 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.914 109.3 45.7 -63.1 -41.9 26.6 26.8 83.3 71 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.919 115.1 45.0 -67.3 -46.9 29.7 24.5 83.1 72 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.947 113.1 51.5 -62.6 -48.1 31.4 26.5 80.3 73 73 A K H X S+ 0 0 81 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.878 113.0 44.6 -57.3 -41.7 30.7 29.8 82.1 74 74 A A H >< S+ 0 0 14 -4,-2.0 3,-1.0 -5,-0.2 4,-0.3 0.921 112.5 51.7 -69.6 -43.7 32.1 28.5 85.4 75 75 A F H >X S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-1.8 0.881 101.4 62.8 -58.8 -41.0 35.2 27.0 83.6 76 76 A R H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.719 89.8 66.9 -59.2 -25.2 35.9 30.3 81.8 77 77 A R T << S+ 0 0 179 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.645 115.2 28.9 -71.3 -13.4 36.5 32.1 85.1 78 78 A H T <4 S+ 0 0 132 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.631 125.4 29.6-117.1 -24.3 39.6 29.9 85.5 79 79 A S < - 0 0 14 -4,-1.8 -1,-0.3 2,-0.1 -53,-0.0 -0.975 41.2-160.5-144.2 156.6 40.7 29.2 82.0 80 80 A S + 0 0 90 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.118 46.7 141.9-115.9 14.4 40.8 30.4 78.4 81 81 A T - 0 0 12 1,-0.1 -47,-0.1 -47,-0.1 -2,-0.1 -0.384 65.7 -96.1 -58.5 129.5 41.4 27.0 76.8 82 82 A P - 0 0 9 0, 0.0 -47,-2.4 0, 0.0 2,-0.5 -0.186 43.4-154.7 -50.9 134.5 39.4 26.8 73.6 83 83 A I E -g 35 0B 1 25,-0.3 27,-2.2 -49,-0.2 28,-1.9 -0.961 12.0-168.4-120.6 131.2 36.1 25.1 74.1 84 84 A V E -gh 36 111B 2 -49,-2.7 -47,-2.5 -2,-0.5 2,-0.4 -0.964 15.4-144.6-118.7 117.5 34.1 23.3 71.4 85 85 A L E -gh 37 112B 0 26,-2.1 28,-2.6 -2,-0.5 2,-0.5 -0.677 15.2-157.1 -80.5 128.6 30.5 22.3 72.3 86 86 A M E +gh 38 113B 11 -49,-3.1 -47,-3.1 -2,-0.4 2,-0.3 -0.936 27.4 144.0-110.1 129.5 29.6 19.0 70.7 87 87 A T E - h 0 114B 2 26,-2.7 28,-1.8 -2,-0.5 29,-0.3 -0.992 47.9-106.5-159.6 163.5 25.9 18.2 70.1 88 88 A Y > - 0 0 3 -49,-0.3 4,-0.8 -2,-0.3 25,-0.0 -0.550 41.1-113.7 -87.9 162.1 23.2 16.6 68.0 89 89 A Y H > S+ 0 0 18 -2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.835 101.1 75.8 -68.3 -35.2 21.0 19.0 65.9 90 90 A N H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.899 96.6 45.9 -44.2 -58.6 17.7 18.3 67.7 91 91 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.926 117.5 43.9 -52.7 -50.0 18.5 20.4 70.9 92 92 A I H X S+ 0 0 0 -4,-0.8 4,-1.1 1,-0.2 8,-0.2 0.925 113.1 52.8 -59.4 -48.3 19.8 23.3 68.8 93 93 A Y H < S+ 0 0 139 -4,-3.4 3,-0.4 1,-0.2 4,-0.3 0.916 111.2 44.2 -55.6 -50.1 16.9 23.1 66.4 94 94 A R H < S+ 0 0 202 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.869 114.5 47.8 -66.8 -38.8 14.2 23.2 69.0 95 95 A A H < S- 0 0 33 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.614 124.8 -95.5 -78.7 -11.2 15.8 26.0 71.0 96 96 A G X - 0 0 21 -4,-1.1 4,-2.4 -3,-0.4 5,-0.2 0.486 26.3-117.1 97.7 117.5 16.4 28.1 67.9 97 97 A V H >> S+ 0 0 21 -4,-0.3 4,-2.8 1,-0.2 3,-0.6 0.953 109.6 37.5 -48.5 -74.1 19.7 28.2 66.1 98 98 A R H 3> S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.846 116.5 54.6 -50.8 -39.7 20.8 31.8 66.4 99 99 A N H 3> S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.908 111.9 44.3 -61.4 -42.1 19.5 32.0 70.0 100 100 A F H S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 4,-0.9 0.933 110.2 47.9 -62.6 -45.4 26.8 29.7 73.5 105 105 A K H ><5S+ 0 0 88 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.942 109.5 52.9 -59.5 -49.7 29.1 32.6 72.5 106 106 A A H 3<5S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.3 53.6 -55.2 -38.4 28.1 34.5 75.6 107 107 A S H 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.1 -31,-0.2 0.693 127.7 -96.2 -72.8 -18.2 28.9 31.6 77.9 108 108 A G T <<5S+ 0 0 15 -3,-1.2 -25,-0.3 -4,-0.9 -3,-0.2 0.476 70.5 150.3 117.4 3.7 32.4 31.4 76.4 109 109 A V < - 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -25,-0.2 -0.469 23.9-171.7 -69.5 137.7 32.1 28.7 73.7 110 110 A D + 0 0 48 -27,-2.2 25,-2.9 1,-0.2 2,-0.3 0.766 64.4 5.6-100.4 -33.3 34.5 29.2 70.8 111 111 A G E -hi 84 135B 0 -28,-1.9 -26,-2.1 23,-0.2 2,-0.3 -0.889 60.5-146.1-144.2 173.9 33.3 26.6 68.4 112 112 A I E -hi 85 136B 3 23,-2.0 25,-2.1 -2,-0.3 2,-0.5 -0.999 3.1-157.9-149.6 145.4 30.6 24.0 67.8 113 113 A L E -h 86 0B 2 -28,-2.6 -26,-2.7 -2,-0.3 2,-1.0 -0.974 4.6-164.1-125.1 114.4 30.2 20.6 66.3 114 114 A V E > -h 87 0B 13 -2,-0.5 3,-1.8 23,-0.5 25,-0.2 -0.829 8.8-160.4-100.2 95.6 26.7 19.4 65.2 115 115 A V T 3 S+ 0 0 21 -28,-1.8 -27,-0.2 -2,-1.0 -1,-0.2 0.791 86.9 24.2 -42.5 -43.4 27.2 15.7 64.7 116 116 A D T 3 S+ 0 0 73 -29,-0.3 -1,-0.3 -3,-0.1 -28,-0.1 -0.106 77.4 164.9-121.7 36.1 24.1 15.2 62.5 117 117 A L < - 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0 0 27 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.278 42.5 -89.4 -77.9 169.1 66.2 41.1 52.4 295 49 B K H > S+ 0 0 155 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.860 121.7 48.4 -43.9 -53.1 68.6 42.2 49.7 296 50 B T H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.964 114.9 41.0 -58.4 -60.0 67.1 40.0 46.9 297 51 B I H >> S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.864 110.6 59.4 -59.7 -36.4 63.4 40.8 47.4 298 52 B Q H >X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.3 3,-0.5 0.933 102.5 53.8 -56.7 -45.8 64.2 44.5 47.9 299 53 B E H 3X S+ 0 0 78 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.787 104.6 54.6 -59.8 -29.4 65.8 44.5 44.4 300 54 B S H S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 -1,-0.2 0.900 115.0 45.7 -50.6 -47.0 58.9 46.4 39.5 305 59 B L H ><5S+ 0 0 64 -4,-2.2 3,-2.3 3,-0.2 -1,-0.2 0.903 108.7 53.1 -66.1 -45.2 58.7 50.1 40.3 306 60 B K H 3<5S+ 0 0 188 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 106.7 55.7 -57.6 -38.1 61.3 51.2 37.7 307 61 B N T 3<5S- 0 0 99 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.329 128.6 -99.8 -77.0 7.2 59.2 49.4 35.2 308 62 B G T < 5 - 0 0 32 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.770 50.1-175.1 84.4 28.3 56.2 51.4 36.3 309 63 B F < - 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