==== 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 18-FEB-98 2WSY . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.R.SCHNEIDER,E.GERHARDT,M.LEE,P.-H.LIANG,K.S.ANDERSON,I.SCH . 612 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.6 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 . 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 2 0 2 2 2 4 2 1 1 4 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 3 3 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 . 5 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 38 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -52.4 39.4 22.0 30.1 2 2 A E H 3> + 0 0 124 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.629 360.0 76.0 -65.3 -12.1 35.7 22.4 30.9 3 3 A R H 3> S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.932 94.7 46.3 -64.5 -46.2 36.2 25.9 29.6 4 4 A Y H <> S+ 0 0 2 -3,-1.0 4,-2.8 2,-0.2 5,-0.3 0.947 108.2 56.9 -60.5 -48.8 36.3 24.6 26.0 5 5 A E H < S+ 0 0 127 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.940 108.3 47.6 -45.7 -55.7 33.2 22.5 26.7 6 6 A N H >X S+ 0 0 76 -4,-2.3 4,-1.9 1,-0.2 3,-1.7 0.922 110.3 52.0 -52.9 -49.9 31.4 25.6 27.8 7 7 A L H 3X S+ 0 0 14 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.884 108.2 50.2 -56.4 -42.3 32.5 27.5 24.7 8 8 A F H 3< S+ 0 0 36 -4,-2.8 4,-0.4 2,-0.2 -1,-0.3 0.499 110.0 56.2 -76.1 -1.8 31.3 24.8 22.3 9 9 A A H X> S+ 0 0 42 -3,-1.7 4,-2.4 -4,-0.5 3,-0.6 0.912 111.8 34.5 -90.7 -63.5 28.0 24.9 24.2 10 10 A Q H 3< S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.808 115.9 61.1 -61.8 -28.5 27.0 28.5 23.8 11 11 A L T ><>S+ 0 0 3 -4,-1.7 5,-2.0 -5,-0.4 3,-0.5 0.865 108.7 41.0 -66.5 -36.5 28.6 28.4 20.4 12 12 A N G X45S+ 0 0 95 -3,-0.6 3,-3.3 -4,-0.4 -2,-0.2 0.866 103.5 65.0 -78.5 -39.0 26.1 25.7 19.3 13 13 A D G 3<5S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.440 110.6 42.9 -63.6 5.0 23.2 27.3 21.0 14 14 A R G < 5S- 0 0 99 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.147 108.5-127.9-133.0 11.8 23.9 30.0 18.4 15 15 A R T < 5 + 0 0 194 -3,-3.3 226,-0.4 1,-0.2 2,-0.3 0.870 67.0 126.8 35.8 56.9 24.6 27.6 15.5 16 16 A E < - 0 0 13 -5,-2.0 224,-0.3 224,-0.2 -2,-0.2 -0.994 58.2-117.0-141.7 147.0 27.9 29.3 14.8 17 17 A G - 0 0 3 222,-1.8 2,-0.3 -2,-0.3 187,-0.3 -0.352 31.2-108.5 -80.5 162.8 31.5 28.1 14.4 18 18 A A E -a 204 0A 2 185,-1.9 187,-3.1 -2,-0.1 2,-0.5 -0.685 21.4-156.2 -92.4 144.3 34.4 29.1 16.7 19 19 A F E -a 205 0A 0 -2,-0.3 27,-1.1 185,-0.2 28,-0.4 -0.852 11.9-178.2-124.1 95.9 37.1 31.4 15.5 20 20 A V E -a 206 0A 5 185,-2.4 187,-1.3 -2,-0.5 2,-0.4 -0.829 11.4-157.2 -98.4 110.6 40.4 30.9 17.4 21 21 A P E -a 207 0A 1 0, 0.0 28,-1.2 0, 0.0 2,-0.2 -0.715 9.3-144.2 -87.8 131.6 43.2 33.4 16.3 22 22 A F E +e 49 0B 11 185,-1.8 2,-0.3 -2,-0.4 189,-0.2 -0.619 25.7 161.2 -94.0 155.8 46.8 32.3 16.9 23 23 A V E -e 50 0B 4 26,-2.3 28,-2.0 -2,-0.2 2,-0.3 -0.957 40.3 -99.8-167.9 151.7 49.6 34.7 17.9 24 24 A T E > -e 51 0B 2 -2,-0.3 3,-1.7 26,-0.2 2,-0.3 -0.630 44.4-108.5 -81.9 134.6 53.1 34.6 19.5 25 25 A L T 3 S- 0 0 0 26,-3.3 -1,-0.1 -2,-0.3 48,-0.1 -0.444 99.2 -5.2 -66.1 120.6 53.3 35.6 23.1 26 26 A G T 3 S+ 0 0 0 -2,-0.3 -1,-0.3 4,-0.2 5,-0.1 0.810 88.8 156.8 65.7 29.9 55.0 38.9 23.6 27 27 A D S < S+ 0 0 1 -3,-1.7 -2,-0.1 1,-0.2 39,-0.0 0.971 71.8 33.7 -50.7 -77.7 55.6 39.1 19.9 28 28 A P S S- 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.912 140.3 -73.7 -46.7 -44.2 56.0 42.8 19.3 29 29 A G S S- 0 0 17 1,-0.1 37,-0.1 37,-0.0 0, 0.0 -0.114 70.1 -69.3-175.5 -73.8 57.5 43.0 22.7 30 30 A I S > S+ 0 0 53 38,-0.0 4,-2.4 46,-0.0 -4,-0.2 0.107 119.2 46.9-167.4 -62.2 55.2 42.6 25.7 31 31 A E H > S+ 0 0 127 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.869 113.7 52.7 -66.3 -36.8 52.8 45.4 26.4 32 32 A Q H >> S+ 0 0 34 2,-0.2 4,-3.2 1,-0.2 3,-1.0 0.951 110.8 45.9 -63.2 -49.3 51.8 45.5 22.8 33 33 A S H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.3 5,-0.3 0.898 106.7 58.1 -60.4 -41.3 51.0 41.8 22.8 34 34 A L H 3X S+ 0 0 12 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.746 114.0 41.9 -59.8 -21.0 49.1 42.2 26.1 35 35 A K H S+ 0 0 2 -4,-3.7 5,-1.9 -5,-0.2 4,-0.8 0.880 111.7 49.1 -43.8 -44.3 41.6 40.0 19.5 41 41 A I H ><5S+ 0 0 23 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.964 117.1 35.4 -63.0 -58.6 39.4 39.0 22.4 42 42 A D H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.613 107.4 71.6 -74.1 -10.3 36.8 41.8 22.4 43 43 A A H 3<5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 131.4 -81.3 -73.1 -28.4 37.1 41.8 18.6 44 44 A G T <<5S+ 0 0 21 -3,-1.0 -25,-0.2 -4,-0.8 -3,-0.2 0.149 77.2 149.1 151.3 -24.1 35.2 38.6 18.6 45 45 A A < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 -25,-0.2 -0.021 25.0-169.0 -40.2 132.9 37.7 35.8 19.3 46 46 A D S S+ 0 0 21 -27,-1.1 2,-0.2 41,-0.1 -26,-0.1 0.836 70.6 11.4 -94.1 -43.3 36.1 32.9 21.1 47 47 A A S S- 0 0 2 -28,-0.4 2,-0.3 40,-0.2 42,-0.2 -0.553 76.8-121.4-122.0-172.5 39.2 31.0 22.1 48 48 A L E - f 0 89B 1 40,-0.6 42,-1.4 -2,-0.2 2,-0.4 -0.990 10.8-164.7-141.0 147.6 42.9 31.7 22.2 49 49 A E E +ef 22 90B 2 -28,-1.2 -26,-2.3 -2,-0.3 2,-0.5 -0.848 18.6 176.7-132.4 94.6 46.1 30.3 20.6 50 50 A L E -ef 23 91B 2 40,-2.4 42,-1.7 -2,-0.4 2,-0.3 -0.887 11.2-159.5-106.3 122.9 49.2 31.6 22.3 51 51 A G E -ef 24 92B 6 -28,-2.0 -26,-3.3 -2,-0.5 42,-0.1 -0.778 12.1-133.9-101.0 143.5 52.6 30.3 21.3 52 52 A V 0 0 16 40,-1.6 8,-0.1 -2,-0.3 -26,-0.1 -0.782 360.0 360.0 -98.4 138.3 55.8 30.6 23.4 53 53 A P 0 0 25 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.989 360.0 360.0 -60.3 360.0 59.1 31.7 21.9 54 ! 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 55 63 A T > 0 0 51 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -59.8 56.1 34.2 9.4 56 64 A I H > + 0 0 63 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.839 360.0 59.5 -47.2 -35.1 55.7 32.6 12.8 57 65 A Q H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.962 103.7 47.0 -58.8 -54.4 59.5 32.4 12.8 58 66 A N H > S+ 0 0 67 -3,-0.4 4,-3.0 1,-0.3 -1,-0.2 0.845 107.6 59.8 -56.2 -34.4 59.8 36.2 12.5 59 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.3 0.924 108.8 42.6 -59.9 -45.3 57.3 36.4 15.3 60 68 A N H X S+ 0 0 40 -4,-2.0 4,-3.4 -3,-0.4 5,-0.2 0.971 113.1 51.1 -64.6 -55.2 59.6 34.5 17.5 61 69 A L H X S+ 0 0 111 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.901 112.2 50.0 -47.8 -45.3 62.7 36.4 16.4 62 70 A R H < S+ 0 0 38 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.979 113.8 42.2 -57.5 -61.4 60.7 39.6 17.1 63 71 A A H >< S+ 0 0 0 -4,-2.7 3,-3.3 1,-0.2 -2,-0.2 0.947 110.7 57.1 -51.2 -56.5 59.6 38.5 20.6 64 72 A F H >< S+ 0 0 102 -4,-3.4 3,-2.1 1,-0.3 4,-0.4 0.911 100.8 55.8 -40.3 -59.5 63.1 37.1 21.4 65 73 A A T 3< S+ 0 0 95 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.421 101.8 64.9 -58.3 7.1 64.6 40.5 20.7 66 74 A A T < S- 0 0 33 -3,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.054 115.6-109.9-118.7 23.3 62.1 41.7 23.3 67 75 A G < + 0 0 52 -3,-2.1 2,-0.6 1,-0.2 -3,-0.1 0.954 53.7 167.7 45.8 70.7 63.5 39.8 26.3 68 76 A V - 0 0 18 -4,-0.4 -1,-0.2 -5,-0.1 -2,-0.0 -0.768 10.4-175.3-117.9 85.7 60.7 37.3 26.7 69 77 A T >> - 0 0 57 -2,-0.6 3,-1.7 1,-0.1 4,-1.2 -0.436 43.7-103.2 -78.4 153.7 61.8 34.6 29.1 70 78 A P H 3> S+ 0 0 29 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.616 125.7 53.0 -50.4 -12.6 59.6 31.5 29.7 71 79 A A H 3> S+ 0 0 61 2,-0.2 4,-0.8 1,-0.1 -3,-0.0 0.760 98.3 61.4 -93.8 -31.4 58.8 33.2 33.0 72 80 A Q H <> S+ 0 0 68 -3,-1.7 4,-1.2 1,-0.2 -1,-0.1 0.800 104.3 50.5 -65.5 -29.9 57.7 36.5 31.4 73 81 A C H X S+ 0 0 2 -4,-1.2 4,-3.5 2,-0.2 3,-0.4 0.937 101.4 56.8 -75.3 -48.7 54.9 34.8 29.6 74 82 A F H X S+ 0 0 18 -4,-0.7 4,-1.4 1,-0.3 -1,-0.2 0.766 105.2 57.4 -54.6 -21.7 53.4 32.9 32.5 75 83 A E H X S+ 0 0 118 -4,-0.8 4,-2.7 2,-0.2 -1,-0.3 0.938 109.8 41.7 -71.4 -47.7 53.1 36.4 33.9 76 84 A M H X S+ 0 0 6 -4,-1.2 4,-3.6 -3,-0.4 5,-0.3 0.895 109.9 58.5 -64.9 -41.7 51.1 37.5 30.8 77 85 A L H X S+ 0 0 6 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.868 111.9 41.1 -56.9 -38.0 49.1 34.2 30.9 78 86 A A H X S+ 0 0 31 -4,-1.4 4,-2.4 -5,-0.3 -2,-0.2 0.945 115.0 50.5 -74.3 -50.9 48.0 35.1 34.4 79 87 A L H X S+ 0 0 67 -4,-2.7 4,-1.2 2,-0.2 3,-0.5 0.961 113.1 46.5 -49.3 -59.3 47.4 38.8 33.7 80 88 A I H >X S+ 0 0 1 -4,-3.6 4,-2.0 1,-0.3 3,-1.4 0.949 113.3 47.6 -48.0 -60.2 45.3 37.9 30.6 81 89 A R H 3< S+ 0 0 26 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.797 102.5 67.9 -52.9 -30.2 43.3 35.3 32.5 82 90 A E H 3< S+ 0 0 153 -4,-2.4 -1,-0.3 -3,-0.5 -2,-0.2 0.882 111.2 30.2 -59.1 -40.5 42.9 37.9 35.2 83 91 A K H << S+ 0 0 99 -3,-1.4 -1,-0.2 -4,-1.2 -2,-0.2 0.699 125.8 46.5 -92.2 -22.4 40.7 40.0 33.0 84 92 A H < + 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.805 56.8 164.3-125.6 90.4 39.2 37.2 30.9 85 93 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.595 78.0 42.2 -78.7 -13.3 38.0 34.3 33.2 86 94 A T S S+ 0 0 108 2,-0.1 -79,-0.1 -80,-0.0 -2,-0.1 0.870 83.4 94.4-102.0 -48.7 35.9 32.7 30.4 87 95 A I S S- 0 0 16 1,-0.1 -40,-0.2 -40,-0.1 -83,-0.1 -0.195 77.6-121.1 -49.5 126.2 37.8 32.7 27.1 88 96 A P - 0 0 3 0, 0.0 -40,-0.6 0, 0.0 2,-0.4 -0.417 23.5-147.7 -71.6 148.2 39.7 29.4 26.7 89 97 A I E -f 48 0B 4 25,-0.2 27,-2.0 -42,-0.2 28,-1.9 -0.972 10.3-166.6-122.3 128.5 43.5 29.6 26.3 90 98 A G E -fg 49 117B 0 -42,-1.4 -40,-2.4 -2,-0.4 2,-0.4 -0.838 7.5-149.8-111.4 150.9 45.6 27.2 24.3 91 99 A L E -fg 50 118B 2 26,-1.6 28,-2.9 -2,-0.3 2,-0.6 -0.976 2.7-155.3-125.7 133.0 49.4 26.8 24.4 92 100 A L E +fg 51 119B 29 -42,-1.7 -40,-1.6 -2,-0.4 2,-0.3 -0.917 33.1 153.7-106.8 114.7 51.7 25.8 21.6 93 101 A M E - g 0 120B 1 26,-2.2 28,-2.0 -2,-0.6 29,-0.5 -0.843 39.1-121.7-137.4 173.8 55.0 24.3 22.9 94 102 A Y >> - 0 0 121 -2,-0.3 3,-1.5 26,-0.2 4,-1.2 -0.931 35.7-109.3-118.8 140.6 57.9 22.0 22.1 95 103 A A H 3> S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.3 3,-0.4 0.801 112.9 56.6 -30.2 -61.9 58.9 19.0 24.2 96 104 A N H 3> S+ 0 0 9 413,-1.1 4,-4.0 1,-0.2 -1,-0.3 0.835 105.2 51.8 -45.8 -44.2 62.1 20.5 25.7 97 105 A L H <> S+ 0 0 34 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.931 117.2 36.7 -62.6 -47.6 60.3 23.5 27.1 98 106 A V H < S+ 0 0 0 -4,-1.2 8,-0.4 -3,-0.4 -1,-0.2 0.706 123.2 47.1 -77.4 -18.7 57.7 21.4 29.0 99 107 A F H >< S+ 0 0 46 -4,-2.4 3,-1.4 -5,-0.3 -2,-0.2 0.839 92.0 84.6 -87.6 -39.0 60.4 18.8 29.7 100 108 A N H 3< S+ 0 0 19 -4,-4.0 2,-1.4 -5,-0.3 3,-0.1 0.812 103.9 19.8 -25.5 -89.2 63.0 21.3 30.9 101 109 A N T 3< S- 0 0 104 -4,-0.5 -1,-0.3 1,-0.3 5,-0.1 -0.459 136.3 -55.7 -90.5 63.5 62.1 21.8 34.5 102 110 A G <> - 0 0 36 -3,-1.4 4,-1.4 -2,-1.4 -1,-0.3 0.560 47.4-116.1 74.4 134.0 60.0 18.6 35.0 103 111 A I H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.961 114.5 41.0 -65.7 -53.8 57.0 17.6 32.9 104 112 A D H > S+ 0 0 66 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.937 108.2 60.5 -60.4 -49.6 54.5 17.8 35.7 105 113 A A H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 108.1 47.7 -44.7 -43.6 56.0 20.9 37.2 106 114 A F H X S+ 0 0 14 -4,-1.4 4,-1.7 -8,-0.4 3,-0.3 0.982 114.2 42.7 -62.8 -60.6 55.1 22.6 33.9 107 115 A Y H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.868 113.3 54.6 -54.9 -38.7 51.6 21.3 33.6 108 116 A A H X S+ 0 0 39 -4,-3.9 4,-1.1 1,-0.2 -1,-0.3 0.890 107.2 49.7 -63.0 -39.9 51.1 22.1 37.3 109 117 A R H X S+ 0 0 106 -4,-1.9 4,-1.0 -5,-0.4 -1,-0.2 0.805 106.5 58.9 -68.3 -28.0 52.2 25.7 36.6 110 118 A C H >X>S+ 0 0 0 -4,-1.7 5,-2.1 1,-0.2 4,-1.7 0.927 103.6 47.8 -66.9 -46.7 49.7 25.7 33.7 111 119 A E H 3<5S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 108.3 60.0 -64.0 -26.6 46.7 25.0 35.9 112 120 A Q H 3<5S+ 0 0 140 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.777 109.3 39.4 -72.3 -28.9 48.1 27.7 38.2 113 121 A V H <<5S- 0 0 11 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.711 119.6 -99.4 -94.3 -24.2 47.9 30.5 35.6 114 122 A G T <5 + 0 0 10 -4,-1.7 2,-0.3 1,-0.2 -25,-0.2 0.725 62.6 157.5 109.8 31.1 44.6 29.5 33.9 115 123 A V < - 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