==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, HYDROLASE 10-OCT-06 2IO7 . COMPND 2 MOLECULE: BIFUNCTIONAL GLUTATHIONYLSPERMIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.H.PAI,B.Y.CHIANG,T.P.KO,C.M.CHONG,F.J.YEN,J.K.COWARD,A.H.- . 1174 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 760 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 109 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 5 2 2 1 2 3 5 1 0 3 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 1 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 PARALLEL BRIDGES PER LADDER . 8 8 6 13 7 2 2 0 2 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 . 4 5 3 2 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 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 10 A A 0 0 56 0, 0.0 19,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.1 -4.6 -35.5 1.9 2 11 A P > - 0 0 96 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.287 360.0 -66.1 -53.1-169.3 -7.4 -33.1 0.8 3 12 A F T 3 S+ 0 0 93 1,-0.2 16,-0.2 17,-0.2 3,-0.1 -0.690 118.3 16.3 -87.0 134.2 -7.2 -29.3 1.2 4 13 A G T 3 S+ 0 0 30 14,-2.5 -1,-0.2 -2,-0.4 2,-0.2 0.371 86.8 143.1 90.3 -6.5 -7.0 -27.9 4.7 5 14 A T < - 0 0 45 -3,-0.6 13,-1.7 13,-0.3 2,-0.5 -0.484 52.7-121.4 -74.0 137.1 -6.1 -31.2 6.3 6 15 A L E +A 17 0A 31 -2,-0.2 11,-0.2 11,-0.2 3,-0.1 -0.683 32.4 172.5 -82.3 121.2 -3.6 -31.0 9.1 7 16 A L E - 0 0 4 9,-2.3 126,-1.9 -2,-0.5 2,-0.3 0.703 58.1 -58.8 -97.0 -31.3 -0.5 -33.1 8.5 8 17 A G E -A 16 0A 5 8,-1.0 8,-3.3 124,-0.1 2,-0.4 -0.988 51.0 -82.9 171.1-173.4 1.6 -32.0 11.5 9 18 A Y E -A 15 0A 6 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.943 22.4-140.7-125.8 143.6 3.3 -29.3 13.5 10 19 A A E >> -A 14 0A 0 4,-3.8 3,-1.9 -2,-0.4 4,-0.8 -0.297 61.2 -49.9 -85.8 179.8 6.5 -27.5 13.3 11 20 A P G >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.166 130.1 22.6 -52.1 143.6 8.5 -26.6 16.5 12 21 A G G 34 S- 0 0 0 1011,-0.5 1011,-0.1 1013,-0.3 1014,-0.1 0.485 133.4 -68.2 78.0 1.0 6.4 -24.9 19.1 13 22 A G G <4 S+ 0 0 7 -3,-1.9 2,-1.0 1,-0.2 -1,-0.2 0.727 77.8 158.8 92.6 21.8 3.1 -26.3 17.7 14 23 A V E << -A 10 0A 0 -4,-0.8 -4,-3.8 -3,-0.6 -1,-0.2 -0.699 38.3-133.2 -82.8 106.6 2.9 -24.4 14.4 15 24 A A E -A 9 0A 6 -2,-1.0 2,-0.5 -6,-0.3 -6,-0.3 -0.146 11.0-148.5 -60.6 153.9 0.6 -26.6 12.3 16 25 A I E -A 8 0A 1 -8,-3.3 -9,-2.3 -6,-0.0 -8,-1.0 -0.959 17.0-166.9-126.9 110.5 1.3 -27.5 8.7 17 26 A Y E -A 6 0A 61 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.457 25.7-106.3 -97.0 168.1 -1.6 -28.0 6.4 18 27 A S - 0 0 0 -13,-1.7 -14,-2.5 -16,-0.2 2,-0.5 -0.826 21.5-158.8 -93.8 127.4 -1.9 -29.5 3.0 19 28 A S + 0 0 3 107,-0.5 2,-2.0 -2,-0.5 -16,-0.1 -0.420 35.0 148.1-102.4 55.0 -2.4 -27.0 0.2 20 29 A D 0 0 110 -2,-0.5 -17,-0.2 -18,-0.4 -1,-0.1 -0.440 360.0 360.0 -87.9 61.5 -3.9 -29.3 -2.4 21 30 A Y 0 0 136 -2,-2.0 -2,-0.1 -19,-0.1 14,-0.1 0.332 360.0 360.0 -10.3 360.0 -5.8 -26.2 -3.5 22 ! 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 23 45 A R 0 0 103 0, 0.0 10,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 125.7 -7.1 -16.7 3.3 24 46 A S + 0 0 9 6,-0.1 7,-2.6 2,-0.0 8,-1.6 -0.368 360.0 169.0 -72.0 130.6 -5.6 -17.1 6.8 25 47 A Y E -B 30 0B 84 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.841 23.8-150.4-127.0 160.6 -5.5 -14.6 9.7 26 48 A I E > S-B 29 0B 32 3,-1.9 3,-1.5 -2,-0.3 2,-0.7 -0.888 76.9 -45.2-136.2 97.5 -4.5 -15.0 13.4 27 49 A D T 3 S- 0 0 96 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.677 125.0 -23.9 77.6-115.7 -6.5 -12.4 15.2 28 50 A D T 3 S+ 0 0 105 -2,-0.7 2,-0.5 -3,-0.1 -1,-0.2 0.406 115.6 102.6-107.5 -2.6 -6.1 -9.2 13.2 29 51 A E E < -B 26 0B 14 -3,-1.5 -3,-1.9 1,-0.0 2,-0.4 -0.752 69.1-133.4 -92.4 125.0 -2.9 -10.2 11.5 30 52 A Y E +B 25 0B 55 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.582 25.2 178.3 -72.8 126.0 -2.9 -11.4 7.9 31 53 A M - 0 0 0 -7,-2.6 2,-0.3 -2,-0.4 11,-0.2 0.845 44.8 -88.5 -97.3 -43.8 -0.7 -14.5 7.7 32 54 A G - 0 0 4 -8,-1.6 2,-0.4 10,-0.1 -1,-0.3 -0.931 53.9 -48.0 168.8-143.1 -1.0 -15.5 4.1 33 55 A H S > S- 0 0 92 -2,-0.3 3,-2.9 -10,-0.2 2,-0.3 -0.995 77.4 -70.6-129.0 127.7 -3.1 -17.6 1.7 34 56 A K T 3 S- 0 0 76 -2,-0.4 -16,-0.0 1,-0.3 -31,-0.0 -0.456 108.8 -15.0 -62.5 121.5 -4.1 -21.2 2.6 35 57 A W T 3 S+ 0 0 23 -2,-0.3 -1,-0.3 1,-0.2 -16,-0.2 -0.430 85.3 137.9-135.5 68.8 -1.7 -22.8 2.4 36 58 A Q <> - 0 0 56 -3,-2.9 4,-1.4 1,-0.1 -1,-0.2 -0.039 63.4-105.3 -62.9 169.1 1.3 -21.5 0.7 37 59 A C H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.728 123.2 50.8 -67.3 -25.3 4.9 -21.8 1.8 38 60 A V H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.809 101.6 60.1 -81.8 -35.2 4.8 -18.1 2.8 39 61 A E H > S+ 0 0 0 -6,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.901 113.0 38.9 -59.7 -40.0 1.6 -18.5 4.8 40 62 A F H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.936 113.5 54.4 -76.2 -46.3 3.4 -21.1 7.0 41 63 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.930 114.5 41.4 -50.9 -47.5 6.8 -19.1 7.0 42 64 A R H X S+ 0 0 7 -4,-2.9 4,-2.1 -11,-0.2 -1,-0.2 0.857 114.0 51.5 -71.8 -34.6 5.0 -16.0 8.3 43 65 A R H X S+ 0 0 13 -4,-1.4 4,-2.6 -5,-0.3 5,-0.4 0.896 105.4 55.9 -70.4 -38.4 2.8 -17.8 10.8 44 66 A F H X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.2 5,-0.4 0.989 110.5 45.2 -54.3 -60.5 5.7 -19.7 12.3 45 67 A L H X S+ 0 0 4 -4,-1.7 4,-3.4 -5,-0.2 6,-1.1 0.854 114.1 48.0 -52.0 -44.2 7.4 -16.4 13.1 46 68 A F H X S+ 0 0 4 -4,-2.1 4,-1.6 4,-0.3 -1,-0.2 0.955 115.4 41.7 -67.5 -49.3 4.3 -14.6 14.5 47 69 A L H < S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 128.8 31.9 -65.7 -38.2 3.2 -17.4 16.8 48 70 A N H < S+ 0 0 6 -4,-2.8 818,-0.3 -5,-0.4 -2,-0.2 0.856 138.0 14.5 -86.4 -36.9 6.8 -18.1 17.9 49 71 A Y H < S- 0 0 62 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.2 0.296 88.0-122.9-123.8 6.6 8.5 -14.6 17.8 50 72 A G S < S+ 0 0 3 -4,-1.6 21,-2.1 -5,-0.5 22,-0.4 0.732 76.4 110.2 60.9 15.0 5.8 -12.0 17.4 51 73 A V E -C 70 0C 9 -6,-1.1 2,-0.3 19,-0.2 -2,-0.2 -0.785 42.1-178.5-119.2 171.6 7.3 -10.7 14.2 52 74 A V E -C 69 0C 9 17,-0.9 17,-2.4 -2,-0.3 2,-0.4 -0.983 20.5-126.8-161.5 154.6 6.2 -10.9 10.6 53 75 A F - 0 0 3 -2,-0.3 3,-0.2 15,-0.2 15,-0.1 -0.896 38.7 -92.0-114.1 145.3 7.4 -9.8 7.1 54 76 A T - 0 0 21 -2,-0.4 2,-0.3 13,-0.3 -1,-0.1 0.229 53.0 -74.0 -45.8 166.9 5.5 -7.7 4.6 55 77 A D - 0 0 53 509,-0.1 2,-0.3 191,-0.1 -1,-0.2 -0.498 54.5-171.5 -70.2 124.2 3.2 -8.9 1.8 56 78 A V - 0 0 21 -2,-0.3 3,-0.1 -3,-0.2 -18,-0.1 -0.903 25.1-141.7-119.4 148.9 5.3 -10.3 -1.0 57 79 A G S S+ 0 0 61 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.943 88.6 21.5 -73.3 -50.7 4.1 -11.4 -4.4 58 80 A M S > S- 0 0 54 1,-0.1 3,-1.8 51,-0.0 4,-0.5 -0.915 77.8-122.5-120.1 147.3 6.4 -14.5 -4.7 59 81 A A G > S+ 0 0 6 48,-0.6 3,-1.5 -2,-0.4 4,-0.3 0.858 110.9 63.5 -54.9 -36.7 8.0 -16.4 -2.0 60 82 A W G > S+ 0 0 37 47,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.720 89.9 69.4 -60.8 -21.6 11.4 -15.8 -3.6 61 83 A E G X S+ 0 0 36 -3,-1.8 3,-2.6 1,-0.2 4,-0.3 0.774 77.7 78.9 -68.0 -26.1 11.0 -12.1 -2.9 62 84 A I G X S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.2 0.859 81.4 67.8 -50.1 -37.3 11.3 -12.5 0.8 63 85 A F G < S+ 0 0 21 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.669 94.2 57.4 -60.7 -16.4 15.1 -12.7 0.3 64 86 A S G < S+ 0 0 23 -3,-2.6 2,-0.3 -4,-0.1 -1,-0.3 0.491 84.0 106.7 -92.4 -3.0 15.1 -9.0 -0.7 65 87 A L < - 0 0 9 -3,-2.2 3,-0.1 -4,-0.3 -12,-0.0 -0.582 47.1-170.6 -82.7 136.9 13.6 -7.8 2.6 66 88 A R + 0 0 33 -2,-0.3 13,-0.6 1,-0.1 2,-0.3 -0.094 61.5 38.3-117.0 34.0 15.7 -6.1 5.1 67 89 A F E - D 0 78C 20 11,-0.3 -13,-0.3 13,-0.0 2,-0.3 -0.878 57.0-145.8-176.6 146.1 13.5 -5.8 8.1 68 90 A L E - D 0 77C 8 9,-2.9 9,-2.6 -2,-0.3 2,-0.5 -0.723 23.6-124.5-110.3 165.2 10.9 -7.7 10.2 69 91 A R E -CD 52 76C 21 -17,-2.4 2,-0.9 -2,-0.3 -17,-0.9 -0.946 6.4-145.2-118.4 121.0 8.0 -6.2 12.1 70 92 A E E > > -CD 51 75C 34 5,-3.0 3,-1.2 -2,-0.5 5,-1.2 -0.733 16.1-161.5 -83.9 108.5 7.3 -6.7 15.8 71 93 A V G > 5S+ 0 0 12 -21,-2.1 3,-0.9 -2,-0.9 -1,-0.2 0.872 78.9 66.8 -58.7 -44.5 3.6 -6.8 15.9 72 94 A V G 3 5S+ 0 0 31 -22,-0.4 -1,-0.3 1,-0.2 -21,-0.1 0.462 126.3 9.5 -63.5 3.7 3.0 -6.1 19.6 73 95 A N G < 5S- 0 0 54 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.241 96.1-116.2-168.7 21.8 4.4 -2.6 19.2 74 96 A D T < 5 + 0 0 17 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.756 63.6 152.9 37.0 36.8 4.8 -1.9 15.4 75 97 A N E < -D 70 0C 51 -5,-1.2 -5,-3.0 182,-0.1 2,-0.5 -0.619 41.9-124.7 -89.3 152.7 8.5 -1.6 16.0 76 98 A I E -D 69 0C 32 -2,-0.2 -7,-0.2 -7,-0.2 -1,-0.0 -0.885 21.2-163.7-110.9 122.7 10.9 -2.5 13.1 77 99 A L E -D 68 0C 34 -9,-2.6 -9,-2.9 -2,-0.5 2,-0.2 -0.757 22.7-113.5-104.3 144.4 13.7 -5.0 13.4 78 100 A P E -D 67 0C 39 0, 0.0 92,-0.5 0, 0.0 2,-0.4 -0.494 27.7-168.5 -76.4 140.4 16.7 -5.5 11.1 79 101 A L E -E 169 0D 2 -13,-0.6 90,-0.2 90,-0.3 2,-0.2 -0.927 5.2-156.8-135.9 110.2 17.0 -8.7 9.1 80 102 A Q E -E 168 0D 22 88,-2.0 88,-1.8 -2,-0.4 2,-0.5 -0.522 7.3-140.5 -87.6 153.1 20.1 -9.6 7.2 81 103 A A E -E 167 0D 0 96,-0.4 96,-3.0 86,-0.2 86,-0.2 -0.934 13.0-164.7-114.3 128.5 20.4 -11.9 4.2 82 104 A F E -E 166 0D 0 84,-2.7 84,-1.4 -2,-0.5 94,-0.1 -0.939 20.7-123.0-116.2 132.1 23.3 -14.4 3.8 83 105 A P E > -E 165 0D 45 0, 0.0 3,-1.5 0, 0.0 2,-1.2 -0.209 37.2 -96.5 -64.5 158.9 24.2 -16.2 0.6 84 106 A N T 3 S+ 0 0 47 80,-1.5 69,-0.1 79,-0.3 81,-0.1 -0.680 118.9 42.8 -78.9 102.8 24.2 -19.9 0.5 85 107 A G T 3 S+ 0 0 25 -2,-1.2 -1,-0.3 67,-0.8 68,-0.2 0.335 88.6 141.9 137.7 8.3 27.9 -20.6 1.0 86 108 A S < - 0 0 2 -3,-1.5 66,-1.4 66,-0.3 -1,-0.1 -0.290 62.9-124.9 -81.6 154.0 28.4 -18.0 3.7 87 109 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.894 89.5 94.7 -62.2 -35.7 30.5 -18.1 6.8 88 110 A R S S- 0 0 64 87,-0.1 -3,-0.2 1,-0.1 -2,-0.2 -0.384 81.9-127.7 -61.1 117.5 27.3 -17.3 8.8 89 111 A A - 0 0 32 -2,-0.3 2,-2.2 1,-0.1 -1,-0.1 -0.476 17.0-116.5 -72.1 138.4 25.9 -20.5 10.0 90 112 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.425 42.2-163.0 -72.9 67.2 22.2 -21.2 9.2 91 113 A V > - 0 0 69 -2,-2.2 3,-1.5 1,-0.1 22,-0.2 0.025 29.1 -84.1 -50.8 155.8 20.9 -21.2 12.9 92 114 A A T 3 S+ 0 0 26 1,-0.2 22,-0.2 22,-0.1 -1,-0.1 -0.299 113.4 33.1 -64.1 150.3 17.5 -22.7 13.7 93 115 A G T 3 S+ 0 0 11 20,-4.0 -1,-0.2 1,-0.3 21,-0.1 0.085 88.6 126.3 91.5 -22.4 14.6 -20.4 13.3 94 116 A A < - 0 0 8 -3,-1.5 19,-1.8 19,-0.1 2,-0.4 -0.166 65.4-104.9 -68.1 162.9 16.0 -18.6 10.4 95 117 A L E -FG 112 167D 5 72,-1.6 72,-1.8 17,-0.2 2,-0.6 -0.710 25.4-155.4 -90.2 137.2 14.2 -18.2 7.1 96 118 A L E -FG 111 166D 0 15,-2.9 15,-2.0 -2,-0.4 2,-0.4 -0.959 14.5-166.4-115.2 116.2 15.4 -20.2 4.2 97 119 A I E -FG 110 165D 0 68,-2.6 68,-1.6 -2,-0.6 67,-0.8 -0.867 7.6-155.8-111.3 139.5 14.5 -18.7 0.8 98 120 A W E -FG 109 163D 0 11,-4.1 11,-1.2 -2,-0.4 65,-0.2 -0.816 17.4-129.4-106.4 143.9 14.6 -20.3 -2.6 99 121 A D E - G 0 162D 44 63,-2.3 63,-0.5 -2,-0.3 9,-0.2 -0.614 42.0 -89.0 -88.8 155.9 15.0 -18.4 -5.8 100 122 A K S S+ 0 0 82 -2,-0.2 5,-0.3 6,-0.2 6,-0.2 -0.419 82.0 98.3 -63.8 140.6 12.5 -19.1 -8.5 101 123 A G B > +K 104 0E 19 3,-2.0 3,-1.7 4,-0.7 61,-0.3 -0.552 67.3 2.0 150.0 148.3 13.7 -21.9 -10.7 102 124 A G T > S+ 0 0 28 1,-0.3 3,-1.0 -2,-0.2 -1,-0.3 -0.218 129.4 6.5 55.5-142.6 13.5 -25.7 -11.3 103 125 A E T 3 S+ 0 0 107 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.762 137.7 51.6 -39.4 -33.8 11.0 -27.5 -9.0 104 126 A F B <> S-K 101 0E 14 -3,-1.7 -3,-2.0 1,-0.2 4,-1.2 -0.428 86.1-174.9-106.7 56.2 10.0 -24.1 -7.7 105 127 A K T <4 - 0 0 160 -3,-1.0 -4,-0.7 -2,-0.4 -1,-0.2 0.693 64.1 -30.3 -14.8-105.7 9.4 -22.5 -11.2 106 128 A D T 4 S+ 0 0 94 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.2 0.646 128.0 72.6-105.2 -14.3 8.6 -18.9 -10.8 107 129 A T T 4 S- 0 0 71 1,-0.2 -47,-1.5 -49,-0.1 -48,-0.6 0.853 82.5-156.7 -67.9 -33.7 6.9 -18.8 -7.4 108 130 A G < - 0 0 0 -4,-1.2 2,-0.3 -49,-0.2 -9,-0.2 -0.539 14.1-117.6 84.3-162.5 10.2 -19.4 -5.6 109 131 A H E -F 98 0D 3 -11,-1.2 -11,-4.1 -2,-0.2 2,-0.3 -0.912 20.9-160.2-175.6 151.7 9.9 -20.9 -2.1 110 132 A V E +F 97 0D 0 -2,-0.3 16,-0.4 -13,-0.2 2,-0.3 -0.973 13.5 165.2-139.2 152.6 10.5 -20.4 1.6 111 133 A A E -F 96 0D 0 -15,-2.0 -15,-2.9 -2,-0.3 2,-0.5 -0.967 32.6-105.4-157.1 168.7 10.9 -22.6 4.8 112 134 A I E -FH 95 124D 0 12,-2.4 12,-2.0 -2,-0.3 2,-0.6 -0.892 22.2-132.7-110.7 128.1 12.0 -22.6 8.4 113 135 A I E + H 0 123D 0 -19,-1.8 -20,-4.0 -2,-0.5 10,-0.3 -0.616 25.6 179.1 -71.6 115.8 15.2 -24.2 9.7 114 136 A T E - 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