==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUL-98 1BKS . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.C.HYDE . 647 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 1 1 2 3 2 2 2 1 7 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 3 2 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 PARALLEL BRIDGES PER LADDER . 4 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 3 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 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 53 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -47.2 39.2 22.3 30.1 2 2 A E H 3> + 0 0 106 1,-0.2 4,-2.0 145,-0.2 5,-0.1 0.791 360.0 62.2 -51.3 -42.3 35.8 23.5 31.4 3 3 A R H 3> S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.856 102.0 50.3 -59.4 -41.5 36.1 26.8 29.5 4 4 A Y H <> S+ 0 0 2 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.928 109.4 50.1 -62.7 -50.3 36.1 25.0 26.1 5 5 A E H X S+ 0 0 137 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.868 113.4 48.2 -55.5 -39.0 33.0 22.9 27.0 6 6 A N H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.919 112.3 47.8 -66.8 -49.6 31.3 26.2 28.0 7 7 A L H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.931 110.9 48.7 -57.2 -56.3 32.3 28.0 24.8 8 8 A F H X S+ 0 0 28 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.720 111.1 53.0 -60.8 -25.7 31.3 25.3 22.4 9 9 A A H X S+ 0 0 51 -4,-1.0 4,-1.7 -5,-0.3 3,-0.4 0.960 111.2 43.6 -72.6 -55.6 27.9 25.0 24.2 10 10 A Q H X S+ 0 0 125 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.887 110.9 56.2 -55.6 -44.3 27.2 28.7 24.0 11 11 A L H <>S+ 0 0 3 -4,-2.8 5,-2.3 1,-0.2 -1,-0.2 0.857 105.7 52.9 -55.9 -40.5 28.3 28.8 20.3 12 12 A N H ><5S+ 0 0 116 -4,-1.1 3,-1.9 -3,-0.4 -1,-0.2 0.876 102.9 53.6 -64.5 -47.2 25.8 26.1 19.5 13 13 A D H 3<5S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 116.7 41.4 -59.4 -30.9 22.8 27.8 21.0 14 14 A R T 3<5S- 0 0 140 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.198 109.4-133.2 -99.0 9.3 23.8 30.7 18.7 15 15 A R T < 5 + 0 0 221 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.828 60.2 127.7 33.1 60.8 24.6 28.3 15.9 16 16 A E < - 0 0 26 -5,-2.3 240,-0.2 202,-0.1 2,-0.2 -0.880 56.3-113.7-135.5 163.9 27.9 29.9 15.1 17 17 A G - 0 0 1 238,-1.5 2,-0.3 -2,-0.3 202,-0.3 -0.616 32.2-106.3 -98.3 157.4 31.6 28.8 14.8 18 18 A A E -a 219 0A 0 200,-2.1 202,-2.6 -2,-0.2 2,-0.6 -0.669 21.6-151.0 -86.6 137.3 34.5 29.8 17.0 19 19 A F E -a 220 0A 0 -2,-0.3 27,-2.6 25,-0.3 28,-1.0 -0.968 17.3-177.2-110.5 116.0 37.1 32.2 15.7 20 20 A V E -a 221 0A 2 200,-2.5 202,-2.4 -2,-0.6 28,-0.2 -0.907 7.2-162.1-123.1 103.9 40.5 31.6 17.3 21 21 A P E -a 222 0A 1 0, 0.0 28,-1.8 0, 0.0 2,-0.4 -0.383 11.0-139.6 -78.3 152.9 43.5 33.9 16.5 22 22 A F E +e 49 0B 7 200,-1.5 2,-0.3 26,-0.2 28,-0.2 -0.927 26.7 167.8-113.5 142.5 47.1 32.8 17.1 23 23 A V E -e 50 0B 2 26,-1.6 28,-2.3 -2,-0.4 2,-0.5 -0.962 34.8-116.8-150.6 157.7 49.7 35.3 18.5 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-1.8 26,-0.2 2,-0.2 -0.894 37.3-115.7-100.1 125.4 53.2 35.1 19.9 25 25 A L T 3 S+ 0 0 0 26,-3.1 5,-0.1 -2,-0.5 56,-0.1 -0.437 98.7 11.5 -62.3 128.1 53.5 36.2 23.6 26 26 A G T 3 S+ 0 0 0 4,-0.3 -1,-0.3 1,-0.3 50,-0.1 0.458 90.9 166.6 83.2 4.6 55.6 39.4 23.9 27 27 A D S < S- 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 -0.864 74.3 -4.6 -97.8 123.7 55.7 40.1 20.1 28 28 A P S S- 0 0 29 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.995 142.7 -23.1 -89.7 -7.8 56.6 42.8 19.4 29 29 A G > - 0 0 5 1,-0.1 4,-1.9 46,-0.0 -3,-0.2 -0.895 63.4-105.1-150.9 169.8 56.9 44.0 23.0 30 30 A I H > S+ 0 0 37 -2,-0.3 4,-2.1 2,-0.2 -4,-0.3 0.948 120.8 35.4 -69.9 -51.5 55.3 42.9 26.3 31 31 A E H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.793 118.9 52.5 -71.3 -31.6 52.9 45.8 26.7 32 32 A Q H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 110.7 48.3 -70.0 -39.4 52.4 45.9 23.0 33 33 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.886 112.3 48.0 -66.0 -43.5 51.6 42.2 23.0 34 34 A L H X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.853 111.4 50.6 -65.6 -38.9 49.1 42.7 25.9 35 35 A K H X S+ 0 0 135 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.838 110.2 51.5 -67.0 -35.9 47.5 45.6 24.1 36 36 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.899 108.1 49.9 -67.9 -45.8 47.2 43.4 21.0 37 37 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.868 106.7 55.0 -63.8 -38.0 45.5 40.5 22.9 38 38 A D H X S+ 0 0 46 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.782 110.2 48.3 -64.5 -30.7 43.0 42.9 24.5 39 39 A T H X S+ 0 0 11 -4,-0.9 4,-2.9 -3,-0.4 -2,-0.2 0.906 107.6 52.9 -74.9 -47.8 42.1 44.1 21.0 40 40 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -2,-0.2 0.866 114.5 43.1 -54.1 -44.9 41.7 40.5 19.6 41 41 A I H ><5S+ 0 0 32 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.840 115.5 47.5 -69.1 -41.7 39.3 39.7 22.4 42 42 A D H 3<5S+ 0 0 121 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.803 108.1 57.3 -69.8 -32.4 37.4 43.0 22.1 43 43 A A T 3<5S- 0 0 7 -4,-2.9 -1,-0.2 -5,-0.1 209,-0.2 0.470 133.8 -84.3 -77.3 -8.4 37.2 42.5 18.4 44 44 A G T < 5 + 0 0 22 -3,-0.8 -25,-0.3 1,-0.3 -3,-0.2 0.421 66.7 160.4 120.9 0.2 35.5 39.2 18.8 45 45 A A < - 0 0 9 -5,-2.6 -1,-0.3 -6,-0.2 -25,-0.2 -0.305 24.4-160.5 -54.1 133.2 38.0 36.3 19.4 46 46 A D S S- 0 0 22 -27,-2.6 2,-0.3 1,-0.1 -26,-0.2 0.763 72.7 -3.8 -85.2 -33.5 36.2 33.4 21.0 47 47 A A S S- 0 0 2 -28,-1.0 2,-0.4 48,-0.2 50,-0.2 -0.834 70.3-121.8-147.4 179.6 39.4 31.9 22.3 48 48 A L E - f 0 97B 2 48,-1.3 50,-2.7 -2,-0.3 2,-0.5 -0.998 6.5-162.8-137.2 139.7 43.2 32.4 22.1 49 49 A E E -ef 22 98B 1 -28,-1.8 -26,-1.6 -2,-0.4 2,-0.4 -0.998 24.5-168.6-119.8 114.5 46.1 30.3 21.0 50 50 A L E -ef 23 99B 1 48,-2.6 50,-3.1 -2,-0.5 2,-0.4 -0.929 9.0-148.6-115.9 137.3 49.3 31.7 22.5 51 51 A G E -ef 24 100B 4 -28,-2.3 -26,-3.1 -2,-0.4 50,-0.1 -0.814 5.2-145.9-106.6 142.9 52.9 30.9 21.6 52 52 A V - 0 0 11 48,-1.3 50,-0.1 -2,-0.4 53,-0.1 -0.948 36.9-106.9-105.6 117.2 55.9 31.0 23.9 53 53 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.194 44.1-176.1 -48.3 127.3 59.0 32.0 22.0 54 54 A F - 0 0 7 1,-0.1 18,-0.1 23,-0.1 494,-0.1 -0.954 30.9-131.2-130.2 149.0 61.3 29.1 21.5 55 55 A S S S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.2 493,-0.1 0.844 98.6 32.0 -67.7 -41.0 64.8 28.9 20.0 56 56 A D + 0 0 11 361,-0.1 2,-2.1 370,-0.0 -1,-0.2 -0.563 60.7 172.9-128.3 75.1 64.1 26.0 17.6 57 57 A P > + 0 0 9 0, 0.0 3,-2.4 0, 0.0 8,-0.1 -0.472 4.0 171.9 -80.0 74.5 60.6 25.8 16.2 58 58 A L T 3 S+ 0 0 16 -2,-2.1 3,-0.0 1,-0.3 -2,-0.0 0.303 77.8 54.8 -66.6 9.4 61.2 23.0 13.7 59 59 A A T 3 S+ 0 0 43 2,-0.1 -1,-0.3 213,-0.1 2,-0.3 0.264 95.6 81.2-124.8 4.9 57.4 23.0 13.2 60 60 A D < - 0 0 36 -3,-2.4 370,-0.1 1,-0.0 0, 0.0 -0.761 68.3-125.3-117.6 161.3 56.8 26.7 12.4 61 61 A G >> - 0 0 26 -2,-0.3 4,-3.1 1,-0.0 3,-0.7 -0.447 40.4 -90.5 -95.7 170.0 57.1 28.8 9.3 62 62 A P H 3> S+ 0 0 56 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.753 122.9 60.8 -51.9 -33.3 59.1 32.1 8.7 63 63 A T H 3> S+ 0 0 37 2,-0.2 4,-0.7 1,-0.2 168,-0.0 0.929 115.8 31.4 -63.0 -47.1 56.1 34.2 9.8 64 64 A I H <> S+ 0 0 10 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.811 115.1 61.6 -78.3 -33.9 56.1 32.6 13.2 65 65 A Q H X S+ 0 0 20 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.811 106.6 45.9 -58.5 -38.2 59.8 32.2 13.2 66 66 A N H X S+ 0 0 71 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.736 105.8 60.3 -78.6 -28.0 60.2 35.9 12.9 67 67 A A H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.920 104.5 49.4 -64.6 -45.7 57.7 36.5 15.6 68 68 A N H X S+ 0 0 8 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.879 107.2 54.3 -60.1 -44.3 59.9 34.6 18.1 69 69 A L H X S+ 0 0 72 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.854 108.6 49.9 -59.5 -39.0 62.9 36.6 17.1 70 70 A R H X S+ 0 0 36 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.896 112.7 46.1 -66.2 -44.3 61.1 39.8 17.9 71 71 A A H >X>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 4,-1.1 0.962 112.4 49.8 -62.4 -54.7 60.0 38.5 21.3 72 72 A F H ><5S+ 0 0 62 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.920 111.5 49.3 -49.0 -51.3 63.5 37.2 22.1 73 73 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.739 106.5 57.1 -59.8 -27.7 64.8 40.6 21.1 74 74 A A H <<5S- 0 0 43 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.659 122.2-111.0 -78.2 -19.1 62.1 42.2 23.3 75 75 A G T <<5 + 0 0 40 -3,-1.5 -3,-0.2 -4,-1.1 -2,-0.1 0.585 58.6 163.8 97.1 17.1 63.6 40.1 26.2 76 76 A V < + 0 0 3 -5,-1.9 -1,-0.2 -50,-0.1 3,-0.1 -0.371 10.3 178.3 -68.8 143.3 60.7 37.7 26.6 77 77 A T >> - 0 0 45 -2,-0.1 4,-2.1 1,-0.1 3,-0.9 -0.938 45.5-104.1-140.2 155.6 61.2 34.5 28.6 78 78 A P H 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.899 123.8 55.6 -46.0 -48.5 58.9 31.7 29.5 79 79 A A H 3> S+ 0 0 48 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.843 107.9 47.0 -53.5 -42.0 58.8 33.1 33.0 80 80 A Q H <> S+ 0 0 60 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.813 107.1 59.5 -71.8 -30.7 57.7 36.5 31.6 81 81 A C H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 103.2 50.4 -62.1 -46.6 55.1 34.6 29.5 82 82 A F H X S+ 0 0 22 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.741 108.3 52.8 -64.2 -29.2 53.5 33.2 32.6 83 83 A E H X S+ 0 0 121 -4,-0.9 4,-1.6 2,-0.2 3,-0.3 0.921 109.9 47.8 -71.7 -45.8 53.3 36.6 34.2 84 84 A M H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 110.0 55.1 -57.9 -43.8 51.5 38.0 31.1 85 85 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.803 104.5 50.2 -61.9 -38.0 49.2 34.9 31.3 86 86 A A H X S+ 0 0 43 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.872 113.3 49.5 -67.7 -36.7 48.0 35.6 34.8 87 87 A L H X S+ 0 0 66 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.856 108.6 49.9 -66.9 -46.3 47.3 39.1 33.7 88 88 A I H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 3,-0.3 0.923 114.4 45.8 -61.5 -46.2 45.4 38.2 30.6 89 89 A R H < S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 104.9 62.0 -62.6 -43.8 43.3 35.8 32.7 90 90 A E H < S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 114.5 33.4 -52.0 -40.9 42.8 38.4 35.5 91 91 A K H < S+ 0 0 93 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.674 125.6 42.2 -89.7 -24.5 41.0 40.7 33.0 92 92 A H < + 0 0 38 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.1 -0.746 62.4 169.9-130.0 83.7 39.3 38.0 30.9 93 93 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.698 75.1 40.0 -66.3 -28.8 37.9 35.3 33.2 94 94 A T S S+ 0 0 118 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.753 83.2 106.0 -96.9 -29.0 35.9 33.3 30.6 95 95 A I S S- 0 0 11 -6,-0.1 -48,-0.2 1,-0.1 2,-0.1 -0.359 72.2-122.4 -61.5 125.1 38.0 33.3 27.5 96 96 A P - 0 0 3 0, 0.0 -48,-1.3 0, 0.0 2,-0.5 -0.419 26.7-158.1 -65.0 136.2 39.6 29.9 26.8 97 97 A I E -f 48 0B 2 -50,-0.2 27,-2.5 25,-0.1 28,-1.6 -0.993 10.4-176.3-126.9 123.5 43.4 30.1 26.6 98 98 A G E -fg 49 125B 0 -50,-2.7 -48,-2.6 -2,-0.5 2,-0.4 -0.867 13.5-144.1-115.4 149.0 45.4 27.5 24.8 99 99 A L E -fg 50 126B 1 26,-1.6 28,-3.2 -2,-0.3 2,-0.6 -0.939 3.5-149.6-117.0 142.5 49.2 27.4 24.6 100 100 A L E +fg 51 127B 19 -50,-3.1 -48,-1.3 -2,-0.4 2,-0.3 -0.964 34.8 170.1-109.1 110.1 51.4 26.3 21.7 101 101 A M E - g 0 128B 4 26,-3.3 28,-2.3 -2,-0.6 2,-0.4 -0.801 35.1-125.8-121.0 168.3 54.6 24.9 23.2 102 102 A Y >> - 0 0 6 -2,-0.3 3,-0.9 26,-0.2 4,-0.9 -0.882 34.9-114.5-111.8 137.8 57.7 23.0 22.2 103 103 A A H 3> S+ 0 0 0 -2,-0.4 4,-2.1 1,-0.2 3,-0.2 0.686 111.0 57.7 -46.4 -32.9 58.5 19.8 24.2 104 104 A N H 3> S+ 0 0 0 429,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.910 101.6 53.5 -69.8 -44.9 61.7 21.2 25.7 105 105 A L H <4 S+ 0 0 13 -3,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.710 115.9 42.4 -59.7 -26.4 60.0 24.2 27.4 106 106 A V H < S+ 0 0 0 -4,-0.9 8,-0.3 -3,-0.2 -1,-0.2 0.790 117.5 44.2 -86.6 -41.0 57.6 21.7 29.0 107 107 A F H >< S+ 0 0 46 -4,-2.1 3,-2.3 -5,-0.2 -2,-0.2 0.807 92.7 88.5 -74.4 -33.5 60.2 19.1 29.9 108 108 A N T 3< S+ 0 0 16 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.768 101.9 20.4 -32.7 -67.1 62.7 21.7 31.2 109 109 A N T 3 S- 0 0 126 1,-0.4 -1,-0.3 -4,-0.4 4,-0.2 -0.002 133.9 -67.8-102.2 28.7 61.5 21.9 34.9 110 110 A G <> - 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0 0 18 -5,-2.3 2,-0.3 -6,-0.0 -23,-0.2 -0.879 51.4-114.6-120.3 149.6 69.4 11.7 -7.4 384 129 B K E -s 360 0F 126 -25,-2.9 -23,-2.3 -2,-0.3 2,-0.4 -0.698 40.0-160.6 -77.9 138.3 68.3 15.3 -7.4 385 130 B C E -s 361 0F 8 23,-0.5 25,-3.8 -2,-0.3 2,-0.4 -0.989 19.2-179.1-136.0 125.8 70.0 16.9 -4.3 386 131 B R E -su 362 410F 31 -25,-2.0 -23,-1.6 -2,-0.4 2,-0.5 -0.970 11.7-163.4-120.9 132.0 69.1 20.1 -2.4 387 132 B I E -su 363 411F 0 23,-3.3 25,-2.8 -2,-0.4 2,-0.4 -0.984 9.5-146.1-124.2 124.7 71.2 21.2 0.5 388 133 B Y E -su 364 412F 16 -25,-2.6 -23,-1.5 -2,-0.5 2,-0.4 -0.708 23.6-177.2 -87.1 135.8 70.2 23.7 3.2 389 134 B M E -su 365 413F 0 23,-2.1 25,-4.4 -2,-0.4 2,-0.6 -0.998 31.8-116.0-141.1 141.8 73.0 25.8 4.5 390 135 B G E >> - u 0 414F 0 -25,-0.8 4,-2.7 -2,-0.4 3,-1.4 -0.684 26.2-135.4 -76.9 118.2 73.3 28.5 7.2 391 136 B A H 3> S+ 0 0 27 23,-2.5 4,-2.0 -2,-0.6 -1,-0.2 0.663 107.1 58.6 -46.3 -25.4 74.3 31.7 5.4 392 137 B K H 3> S+ 0 0 105 27,-0.9 4,-1.0 22,-0.3 -1,-0.3 0.906 111.4 40.0 -71.1 -43.7 76.8 32.2 8.2 393 138 B D H <> S+ 0 0 6 -3,-1.4 4,-0.6 26,-0.4 -2,-0.3 0.823 111.6 58.5 -72.1 -35.8 78.4 28.9 7.3 394 139 B V H >< S+ 0 0 36 -4,-2.7 3,-1.7 1,-0.2 7,-0.2 0.962 103.6 51.6 -57.5 -55.5 78.0 29.6 3.6 395 140 B E H 3< S+ 0 0 157 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.789 118.1 37.7 -50.2 -39.3 80.1 32.7 3.9 396 141 B R H 3< S+ 0 0 127 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.368 115.1 54.8 -98.3 2.1 82.9 30.8 5.6 397 142 B Q S+ 0 0 74 -3,-0.4 4,-2.0 1,-0.2 3,-0.3 0.900 72.9 53.4 -52.4 -51.2 82.8 29.0 0.0 399 144 B P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.840 109.1 48.2 -55.5 -40.7 85.1 26.1 -1.0 400 145 B N H > S+ 0 0 13 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.796 109.0 54.7 -72.1 -29.9 82.6 23.5 0.2 401 146 B V H X S+ 0 0 17 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.850 107.2 50.0 -70.3 -38.1 79.8 25.4 -1.7 402 147 B F H X S+ 0 0 142 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.908 109.7 51.0 -65.4 -46.2 81.8 25.2 -4.9 403 148 B R H X S+ 0 0 125 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.920 111.7 48.2 -54.8 -50.6 82.3 21.5 -4.5 404 149 B M H ><>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 3,-0.6 0.933 114.6 43.5 -57.8 -54.7 78.6 21.0 -3.9 405 150 B R H ><5S+ 0 0 136 -4,-2.6 3,-2.8 1,-0.2 -2,-0.2 0.923 109.4 58.2 -57.5 -46.9 77.5 23.0 -6.9 406 151 B L H 3<5S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.0 52.5 -51.3 -34.6 80.2 21.4 -9.0 407 152 B M T <<5S- 0 0 67 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.332 123.2-105.3 -88.4 4.4 78.5 18.1 -8.2 408 153 B G T < 5S+ 0 0 67 -3,-2.8 -23,-0.5 1,-0.3 2,-0.4 0.708 72.3 141.1 79.5 24.9 75.1 19.2 -9.3 409 154 B A < - 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