==== 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 HYDROLASE 17-JAN-06 2FPS . COMPND 2 MOLECULE: HISTIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN HISB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.S RANGARAJAN,M.CYGLER,A.MATTE,MONTREAL-KINGSTON BACTERIAL . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 0 1 4 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 3 A S 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.5 23.2 26.1 27.8 2 4 A Q - 0 0 65 1,-0.1 115,-2.3 45,-0.0 2,-0.5 -0.482 360.0-137.4 -91.0 133.6 22.8 24.7 24.3 3 5 A K E -a 47 0A 47 43,-0.5 45,-3.0 -2,-0.2 2,-0.4 -0.725 28.9-170.8 -80.7 123.5 21.9 26.5 21.1 4 6 A Y E -a 48 0A 24 -2,-0.5 118,-2.4 113,-0.3 2,-0.5 -0.890 20.6-157.8-115.8 148.5 19.3 24.6 19.0 5 7 A L E -ab 49 122A 0 43,-2.2 45,-2.6 -2,-0.4 2,-0.7 -0.993 9.0-159.5-117.8 117.4 18.0 25.0 15.5 6 8 A F E -ab 50 123A 0 116,-3.6 118,-3.1 -2,-0.5 2,-0.5 -0.890 22.6-164.6 -93.5 109.0 14.6 23.4 15.1 7 9 A I E -ab 51 124A 0 43,-3.5 45,-2.5 -2,-0.7 118,-0.2 -0.887 15.7-134.1-114.9 125.0 14.5 23.0 11.4 8 10 A D - 0 0 9 116,-2.8 5,-0.3 -2,-0.5 45,-0.2 -0.279 14.3-150.0 -63.2 151.4 11.5 22.3 9.2 9 11 A R S >>>S+ 0 0 0 43,-0.4 4,-2.2 1,-0.2 5,-1.9 0.916 71.2 56.3 -91.6 -74.7 11.8 19.6 6.5 10 12 A D B 345S+e 14 0B 14 1,-0.3 116,-0.2 2,-0.2 6,-0.2 -0.490 122.8 7.7 -71.8 120.2 9.7 20.1 3.4 11 13 A G T 345S+ 0 0 9 3,-2.7 -1,-0.3 -2,-0.4 135,-0.2 0.372 132.4 52.2 92.8 -4.2 10.4 23.5 1.9 12 14 A T T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.4 -3,-0.2 0.631 122.5 16.6-131.4 -54.2 13.4 24.3 4.1 13 15 A L T <5S+ 0 0 0 -4,-2.2 19,-2.4 -5,-0.3 2,-0.3 0.805 138.2 17.9 -88.6 -41.9 15.9 21.3 4.0 14 16 A I B - 0 0 8 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.439 24.8-143.2 -61.8 123.0 6.6 19.2 -4.0 18 20 A P T 4 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.721 86.7 40.0 -67.2 -27.5 4.3 22.0 -5.5 19 21 A S T 4 S+ 0 0 108 3,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.879 132.1 11.1 -94.7 -38.1 1.2 20.0 -6.3 20 22 A D T 4 S- 0 0 62 2,-0.1 -1,-0.1 0, 0.0 3,-0.0 0.342 82.2-132.6-127.0 9.3 0.7 17.5 -3.4 21 23 A F S < S+ 0 0 108 -4,-1.8 2,-0.4 1,-0.1 35,-0.2 0.685 70.1 110.2 54.4 23.0 3.1 18.6 -0.6 22 24 A Q - 0 0 28 -5,-0.1 2,-1.6 33,-0.1 3,-0.1 -0.987 61.3-149.2-132.5 126.2 4.4 15.0 -0.0 23 25 A V + 0 0 0 -2,-0.4 49,-0.2 1,-0.2 3,-0.1 -0.723 47.9 141.4 -88.8 85.3 7.8 13.7 -0.9 24 26 A D + 0 0 27 -2,-1.6 2,-0.3 47,-0.1 -1,-0.2 0.289 55.7 54.4-113.5 8.5 6.5 10.2 -1.6 25 27 A R S > S- 0 0 141 -3,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.989 78.9-126.9-139.3 145.1 8.7 9.4 -4.6 26 28 A F G > S+ 0 0 53 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.838 110.0 63.0 -55.3 -36.3 12.4 9.4 -5.0 27 29 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.365 97.5 57.4 -76.9 6.2 12.0 11.6 -8.1 28 30 A K G < S+ 0 0 49 -3,-1.9 2,-0.5 -11,-0.0 -1,-0.3 0.332 82.8 107.0-108.6 1.3 10.5 14.3 -5.9 29 31 A L < + 0 0 8 -3,-1.7 2,-0.3 -4,-0.2 -13,-0.1 -0.692 38.3 152.7 -83.5 125.8 13.5 14.6 -3.6 30 32 A A - 0 0 22 -2,-0.5 -15,-2.8 -15,-0.2 2,-0.3 -0.974 37.1-125.4-147.7 144.3 15.7 17.6 -4.0 31 33 A F B -F 14 0B 3 -2,-0.3 -17,-0.3 -17,-0.3 3,-0.1 -0.608 27.6-113.4 -86.6 143.1 18.0 19.5 -1.6 32 34 A E > - 0 0 5 -19,-2.4 3,-1.7 -2,-0.3 4,-0.3 -0.463 51.7 -83.5 -72.1 146.5 17.6 23.2 -0.9 33 35 A P T 3 S- 0 0 51 0, 0.0 118,-0.5 0, 0.0 208,-0.2 -0.306 105.9 -6.0 -63.5 131.7 20.6 25.2 -2.1 34 36 A G T 3> S+ 0 0 9 206,-1.7 4,-2.2 117,-0.1 5,-0.3 0.475 87.7 132.5 73.1 5.0 23.6 25.2 0.2 35 37 A V H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 0.876 70.3 49.5 -57.8 -38.5 21.8 23.4 3.0 36 38 A I H > S+ 0 0 0 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.980 113.5 39.8 -71.2 -57.1 24.7 21.0 3.6 37 39 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 118.1 50.8 -58.7 -34.8 27.6 23.4 3.8 38 40 A Q H X S+ 0 0 31 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.918 109.0 48.6 -72.2 -41.1 25.6 25.8 5.8 39 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.877 112.4 50.0 -64.5 -35.6 24.4 23.3 8.4 40 42 A L H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 110.9 49.2 -65.1 -42.1 28.0 22.1 8.7 41 43 A K H X S+ 0 0 81 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.894 112.3 49.0 -60.1 -41.8 29.0 25.7 9.3 42 44 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 3,-0.8 0.902 108.7 51.9 -66.2 -43.9 26.2 26.0 11.8 43 45 A Q H ><5S+ 0 0 43 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.903 106.1 55.0 -56.1 -44.2 27.3 22.8 13.6 44 46 A K H 3<5S+ 0 0 171 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.653 103.0 57.8 -66.1 -17.4 30.9 24.1 13.9 45 47 A A T <<5S- 0 0 35 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.241 128.1 -97.2 -97.2 9.4 29.5 27.2 15.6 46 48 A G T < 5S+ 0 0 26 -3,-2.0 -43,-0.5 1,-0.3 2,-0.3 0.453 75.1 141.7 94.8 3.5 27.9 25.1 18.3 47 49 A Y E < -a 3 0A 10 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.3 -0.610 37.8-151.5 -77.8 134.7 24.3 24.7 17.1 48 50 A K E -a 4 0A 89 -45,-3.0 -43,-2.2 -2,-0.3 2,-0.4 -0.808 18.1-134.6-100.2 151.4 22.7 21.4 17.6 49 51 A L E -ac 5 86A 0 36,-0.5 38,-3.1 -2,-0.3 39,-0.5 -0.884 22.6-179.6-119.0 135.6 20.0 20.4 15.1 50 52 A V E -a 6 0A 0 -45,-2.6 -43,-3.5 -2,-0.4 2,-0.4 -1.000 20.4-140.9-131.3 132.5 16.5 19.0 15.5 51 53 A M E -ac 7 89A 0 37,-2.8 39,-3.5 -2,-0.4 2,-0.4 -0.794 20.0-176.7 -94.4 132.6 14.3 18.2 12.6 52 54 A I E + c 0 90A 1 -45,-2.5 -43,-0.4 -2,-0.4 2,-0.3 -0.940 10.2 162.4-138.6 120.3 10.6 19.0 13.0 53 55 A T E - c 0 91A 2 37,-2.8 39,-2.5 -2,-0.4 2,-0.6 -0.984 34.8-142.2-144.2 136.3 7.9 18.2 10.4 54 56 A N E - c 0 92A 25 -2,-0.3 2,-0.6 37,-0.2 -44,-0.1 -0.914 18.8-173.6 -93.0 124.2 4.1 17.8 9.9 55 57 A Q > - 0 0 3 37,-3.6 3,-2.0 -2,-0.6 -33,-0.1 -0.791 24.4-137.0-123.7 84.4 3.6 15.0 7.5 56 58 A D T 3 S- 0 0 62 -2,-0.6 39,-0.3 1,-0.3 38,-0.2 -0.124 79.4 -7.5 -53.7 115.5 -0.1 15.2 6.9 57 59 A G T > S+ 0 0 2 36,-0.9 3,-1.8 1,-0.2 6,-0.4 0.794 81.5 175.7 74.4 26.2 -1.7 11.8 6.9 58 60 A L T < S+ 0 0 16 -3,-2.0 -1,-0.2 35,-1.1 3,-0.1 -0.551 71.7 26.5 -67.8 121.6 1.6 9.9 7.0 59 61 A G T 3 S+ 0 0 52 4,-4.1 -1,-0.2 1,-0.5 2,-0.1 0.264 99.7 108.2 102.8 -9.7 0.7 6.2 7.3 60 62 A T S X S- 0 0 61 -3,-1.8 3,-1.4 3,-0.5 -1,-0.5 -0.456 90.5 -95.3 -92.0 171.6 -2.7 6.5 5.7 61 63 A Q T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.803 127.3 54.4 -55.5 -32.8 -3.6 5.3 2.2 62 64 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.681 124.5 22.3 -75.8 -20.9 -2.9 8.7 0.8 63 65 A F S < S- 0 0 1 -3,-1.4 -4,-4.1 -6,-0.4 -3,-0.5 -0.491 80.6-164.9-146.3 71.7 0.7 8.7 2.4 64 66 A P >> - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.298 26.9-124.6 -61.9 138.4 1.9 5.2 3.0 65 67 A Q H 3> S+ 0 0 90 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.862 111.6 57.1 -47.9 -43.7 4.9 5.0 5.4 66 68 A A H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.767 105.0 52.9 -62.3 -28.8 6.9 3.0 2.7 67 69 A D H <4 S+ 0 0 67 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.871 115.3 39.9 -73.2 -40.5 6.4 5.9 0.4 68 70 A F H X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.1 -2,-0.2 0.929 110.1 59.2 -68.6 -48.9 7.8 8.3 2.9 69 71 A D H X S+ 0 0 53 -4,-3.6 4,-3.3 1,-0.2 5,-0.4 0.845 98.0 58.1 -54.1 -46.9 10.6 6.1 4.2 70 72 A G H X S+ 0 0 21 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.955 115.5 31.2 -54.4 -65.0 12.4 5.7 0.9 71 73 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.853 121.6 53.1 -62.4 -33.8 13.1 9.4 0.1 72 74 A H H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.945 109.4 45.8 -68.9 -49.0 13.4 10.3 3.8 73 75 A N H X S+ 0 0 97 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.870 113.4 51.8 -58.5 -40.3 16.0 7.6 4.6 74 76 A L H X S+ 0 0 10 -4,-2.0 4,-2.8 -5,-0.4 -2,-0.2 0.973 108.9 48.9 -59.5 -54.1 17.9 8.7 1.5 75 77 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 112.7 49.6 -46.7 -49.2 17.8 12.4 2.6 76 78 A M H X S+ 0 0 36 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.876 108.4 52.8 -58.8 -39.5 19.1 11.2 6.0 77 79 A Q H X S+ 0 0 55 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.920 110.3 48.9 -60.9 -48.5 21.9 9.1 4.4 78 80 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.966 114.5 42.7 -60.1 -54.9 23.0 12.2 2.4 79 81 A F H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.5 0.951 117.5 45.8 -54.6 -54.2 23.0 14.5 5.5 80 82 A T H ><5S+ 0 0 65 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.919 110.6 51.9 -61.8 -43.9 24.7 12.0 7.8 81 83 A S H 3<5S+ 0 0 21 -4,-2.8 112,-2.1 1,-0.3 -1,-0.3 0.826 110.3 51.4 -61.5 -27.5 27.3 10.9 5.3 82 84 A Q T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.465 126.4 -99.5 -91.6 0.3 28.2 14.6 4.8 83 85 A G T < 5S+ 0 0 34 -3,-1.5 2,-0.6 -4,-0.5 -3,-0.2 0.432 79.4 133.5 100.3 2.5 28.6 15.2 8.5 84 86 A V < - 0 0 0 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.764 34.2-170.6 -89.0 121.1 25.2 16.8 9.3 85 87 A Q - 0 0 103 -2,-0.6 2,-0.5 -46,-0.1 -36,-0.5 -0.938 15.8-159.3-118.8 131.7 23.5 15.3 12.4 86 88 A F E -c 49 0A 22 -2,-0.4 -36,-0.2 1,-0.1 3,-0.1 -0.935 11.6-151.0-102.8 124.9 20.0 15.8 13.7 87 89 A D E S- 0 0 82 -38,-3.1 2,-0.3 -2,-0.5 -37,-0.2 0.899 82.3 -2.2 -59.9 -42.5 19.7 14.9 17.3 88 90 A E E - 0 0 76 -39,-0.5 -37,-2.8 -3,-0.1 2,-0.5 -0.974 58.7-141.7-144.1 156.7 16.1 14.0 16.7 89 91 A V E -c 51 0A 45 -2,-0.3 2,-0.6 -39,-0.2 -37,-0.2 -0.972 25.3-162.1-118.7 109.9 13.6 13.9 13.8 90 92 A L E -c 52 0A 16 -39,-3.5 -37,-2.8 -2,-0.5 2,-0.5 -0.849 9.7-174.8-105.4 117.6 10.3 14.9 15.2 91 93 A I E -c 53 0A 48 -2,-0.6 -37,-0.2 -39,-0.2 12,-0.1 -0.964 21.9-163.3-122.2 126.8 7.2 14.0 13.0 92 94 A C E -c 54 0A 0 -39,-2.5 -37,-3.6 -2,-0.5 -34,-0.1 -0.953 11.7-176.6 -95.3 115.5 3.5 14.8 13.4 93 95 A P + 0 0 44 0, 0.0 -35,-1.1 0, 0.0 -36,-0.9 0.447 42.0 114.9 -92.1 1.3 1.8 12.3 11.1 94 96 A H - 0 0 62 -38,-0.2 -2,-0.1 -37,-0.2 -36,-0.1 -0.318 66.4-119.2 -81.3 154.2 -1.7 13.6 11.6 95 97 A L > - 0 0 73 -39,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.545 31.0-116.4 -72.2 148.7 -4.1 15.3 9.3 96 98 A P G > S+ 0 0 63 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.834 115.1 62.3 -53.6 -34.5 -5.2 18.8 10.3 97 99 A A G 3 S+ 0 0 90 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.638 92.0 65.7 -70.0 -15.0 -8.8 17.6 10.8 98 100 A D G < S- 0 0 95 -3,-1.4 -1,-0.3 2,-0.0 -4,-0.0 0.740 90.3-151.8 -72.9 -26.4 -7.6 15.2 13.5 99 101 A E < - 0 0 166 -3,-1.2 -2,-0.1 -4,-0.5 2,-0.0 0.943 27.5-179.5 47.8 58.5 -6.7 18.2 15.7 100 102 A C - 0 0 20 -5,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.184 40.1-112.9 -76.4 172.6 -4.0 16.3 17.5 101 103 A D S S+ 0 0 123 1,-0.1 7,-0.7 6,-0.0 8,-0.1 0.574 107.6 53.1 -78.2 -13.3 -1.7 17.6 20.2 102 104 A C + 0 0 11 6,-0.1 7,-0.3 5,-0.1 2,-0.3 0.608 69.0 114.4-109.0 -9.4 1.5 17.4 18.1 103 105 A R S > S- 0 0 69 -3,-0.2 3,-2.4 -8,-0.1 5,-0.1 -0.442 75.5 -81.3 -67.8 120.5 0.9 19.3 14.8 104 106 A K T 3 S+ 0 0 6 1,-0.3 26,-0.1 -2,-0.3 3,-0.1 -0.304 118.6 44.4 -46.9 142.9 3.2 22.4 14.6 105 107 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 31,-0.1 -0.944 99.0 94.4 -85.6 14.7 2.8 25.2 15.8 106 108 A K S < S- 0 0 99 -3,-2.4 3,-0.3 1,-0.1 4,-0.1 -0.383 73.0-136.8 -65.8 151.9 1.8 23.1 18.9 107 109 A V S > S+ 0 0 26 1,-0.2 3,-1.3 2,-0.1 4,-0.2 0.432 72.5 102.1 -97.2 -2.2 4.7 22.5 21.3 108 110 A K G > S+ 0 0 106 -7,-0.7 3,-1.5 1,-0.3 4,-0.3 0.829 76.8 54.4 -58.4 -46.0 4.3 18.8 22.2 109 111 A L G 3 S+ 0 0 24 -7,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.763 118.0 40.5 -59.4 -22.0 7.0 17.2 20.0 110 112 A V G X> S+ 0 0 1 -3,-1.3 3,-1.4 1,-0.1 4,-0.9 0.250 75.4 115.7-113.6 11.1 9.4 19.6 21.6 111 113 A E G X4 S+ 0 0 120 -3,-1.5 3,-2.4 1,-0.3 -1,-0.1 0.910 74.3 60.5 -46.4 -52.8 8.3 19.6 25.3 112 114 A R G 34 S+ 0 0 178 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.772 104.3 48.7 -46.6 -37.1 11.6 18.1 26.4 113 115 A Y G <4 0 0 11 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 360.0 360.0 -77.3 -20.5 13.5 21.1 25.0 114 116 A L << 0 0 71 -3,-2.4 -2,-0.2 -4,-0.9 -1,-0.2 0.783 360.0 360.0 -89.1 360.0 11.1 23.5 26.8 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 121 A M 0 0 49 0, 0.0 2,-1.9 0, 0.0 -113,-0.2 0.000 360.0 360.0 360.0 157.4 18.4 25.2 26.0 117 122 A D >> - 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