==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, LIGASE 04-JUN-09 3A2Y . COMPND 2 MOLECULE: BIFUNCTIONAL GLUTATHIONYLSPERMIDINE SYNTHETASE/AM . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.-H.PAI,T.-P.KO,B.-Y.CHIANG,C.-H.LIN,A.H.-J.WANG . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 1 0.5 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 . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 0 6 3 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 . 2 1 0 0 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 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 9 A D 0 0 144 0, 0.0 144,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 -48.0 36.2 29.8 79.0 2 10 A A - 0 0 7 142,-2.1 19,-0.4 1,-0.1 3,-0.1 -0.803 360.0 -94.2-105.3 148.5 39.5 28.4 80.4 3 11 A P > - 0 0 94 0, 0.0 3,-2.1 0, 0.0 16,-0.3 -0.180 57.6 -74.3 -60.1 153.8 39.7 26.2 83.5 4 12 A F T 3 S+ 0 0 49 17,-0.8 16,-0.2 1,-0.3 18,-0.0 -0.148 119.7 18.6 -46.8 132.0 40.4 27.8 86.9 5 13 A G T 3 S+ 0 0 28 14,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.417 85.2 146.6 85.4 -3.0 44.0 28.9 87.3 6 14 A T < - 0 0 46 -3,-2.1 13,-2.1 138,-0.1 2,-0.3 -0.500 55.8-115.6 -70.7 132.1 44.8 28.9 83.5 7 15 A L E +A 18 0A 73 -2,-0.2 11,-0.2 11,-0.2 3,-0.1 -0.529 35.1 178.8 -66.0 125.5 47.3 31.6 82.5 8 16 A L E - 0 0 8 9,-3.3 139,-3.1 1,-0.4 2,-0.3 0.669 52.5 -72.4-103.3 -23.0 45.4 33.9 80.2 9 17 A G E -A 17 0A 16 8,-1.0 8,-2.0 137,-0.2 -1,-0.4 -0.980 53.7 -74.4 159.1-162.2 48.1 36.4 79.4 10 18 A Y E -A 16 0A 110 141,-0.4 6,-0.2 -2,-0.3 3,-0.1 -0.985 21.9-144.3-136.0 145.7 50.1 39.2 81.0 11 19 A A E >> -A 15 0A 0 4,-2.9 4,-1.5 -2,-0.4 3,-1.4 -0.510 59.3 -57.4 -93.9 168.8 49.5 42.8 82.0 12 20 A P T 34 S+ 0 0 37 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.121 127.9 32.8 -48.7 140.3 52.3 45.4 81.6 13 21 A G T 34 S- 0 0 65 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.460 130.6 -76.9 89.6 0.9 55.5 44.4 83.6 14 22 A G T <4 S+ 0 0 44 -3,-1.4 2,-0.7 1,-0.2 -1,-0.2 0.856 77.4 162.2 76.7 36.7 54.8 40.7 83.0 15 23 A V E < -A 11 0A 0 -4,-1.5 -4,-2.9 -3,-0.2 -1,-0.2 -0.816 35.9-126.7 -94.2 115.7 52.1 40.3 85.6 16 24 A A E -A 10 0A 7 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.247 15.4-155.8 -64.0 144.9 50.1 37.1 85.0 17 25 A I E -A 9 0A 1 -8,-2.0 -9,-3.3 123,-0.0 -8,-1.0 -0.990 16.0-165.6-120.6 126.4 46.3 37.1 84.7 18 26 A Y E -A 7 0A 62 -2,-0.4 123,-0.6 -11,-0.2 -11,-0.2 -0.852 25.2-105.9-117.8 153.0 44.6 33.8 85.5 19 27 A S - 0 0 0 -13,-2.1 -14,-2.8 -2,-0.3 125,-0.1 -0.464 24.1-167.2 -69.3 142.6 41.1 32.4 84.8 20 28 A S + 0 0 1 -16,-0.2 2,-1.4 -2,-0.1 -16,-0.1 -0.096 33.7 142.6-123.0 33.7 39.0 32.4 88.0 21 29 A D + 0 0 50 -19,-0.4 -17,-0.8 1,-0.1 -2,-0.1 -0.617 17.3 170.7 -78.3 92.5 36.2 30.2 86.7 22 30 A Y > + 0 0 83 -2,-1.4 2,-1.3 1,-0.1 3,-1.0 -0.055 33.8 123.4 -94.5 33.3 35.4 28.1 89.8 23 31 A S T 3 S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.562 70.3 47.2 -94.2 70.6 32.3 26.5 88.3 24 32 A S T 3 S+ 0 0 114 -2,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.212 100.7 72.6 175.7 3.7 33.3 22.9 88.7 25 33 A L S < S- 0 0 53 -3,-1.0 -1,-0.4 0, 0.0 5,-0.1 -0.930 91.6 -79.1-135.7 159.1 34.6 22.8 92.3 26 34 A D > - 0 0 74 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.350 33.6-151.7 -58.1 121.7 33.2 22.9 95.8 27 35 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.899 96.4 47.1 -63.2 -44.1 32.4 26.5 96.8 28 36 A Q H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.911 112.7 49.9 -64.3 -41.9 32.9 26.0 100.5 29 37 A E H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.796 107.1 58.7 -65.4 -27.9 36.2 24.2 99.7 30 38 A Y H < S+ 0 0 11 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.0 37.8 -69.7 -39.7 37.0 27.2 97.5 31 39 A E H < S+ 0 0 149 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.698 123.9 39.6 -87.4 -20.3 36.8 29.8 100.3 32 40 A D H < S+ 0 0 110 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.870 89.0 91.5 -96.9 -44.4 38.3 27.7 103.1 33 41 A D >< - 0 0 60 -4,-1.7 3,-1.4 -5,-0.3 -4,-0.0 -0.262 67.9-139.8 -59.2 135.8 41.2 25.7 101.6 34 42 A A G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.1 -1,-0.1 0.597 94.1 80.4 -70.9 -12.2 44.6 27.4 101.7 35 43 A V G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.595 86.9 59.5 -70.8 -9.7 45.4 26.1 98.2 36 44 A F G < S+ 0 0 19 -3,-1.4 12,-2.9 -6,-0.1 2,-0.5 0.214 83.8 102.4-101.4 13.5 43.3 29.1 97.0 37 45 A R E < -B 47 0B 110 -3,-1.6 2,-0.4 10,-0.2 10,-0.2 -0.874 64.0-144.9-102.7 124.2 45.6 31.6 98.7 38 46 A S E +B 46 0B 7 8,-3.2 7,-3.2 -2,-0.5 8,-1.3 -0.749 23.9 170.2 -92.9 130.4 48.0 33.5 96.5 39 47 A Y E -B 44 0B 96 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.922 24.7-163.1-135.2 160.0 51.5 34.4 97.8 40 48 A I E > S-B 43 0B 36 3,-1.8 3,-1.7 -2,-0.3 -2,-0.0 -0.903 86.8 -22.8-143.1 106.1 54.8 35.8 96.5 41 49 A D T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.949 126.0 -51.0 52.7 56.7 57.7 35.2 98.8 42 50 A D T 3 S+ 0 0 157 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.456 111.1 124.0 63.4 0.6 55.4 34.9 101.9 43 51 A E E < -B 40 0B 40 -3,-1.7 -3,-1.8 1,-0.0 2,-0.4 -0.839 65.5-126.3 -93.2 121.3 53.7 38.1 101.0 44 52 A Y E +B 39 0B 70 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.530 29.9 177.9 -71.2 124.4 49.9 37.4 100.7 45 53 A M E - 0 0 0 -7,-3.2 2,-0.3 -2,-0.4 11,-0.2 0.774 46.4 -95.8 -95.9 -34.6 48.5 38.6 97.4 46 54 A G E -B 38 0B 2 -8,-1.3 -8,-3.2 10,-0.1 2,-0.5 -0.969 54.9 -33.0 149.4-164.3 44.9 37.6 97.7 47 55 A H E > S-B 37 0B 39 -2,-0.3 3,-3.1 -10,-0.2 6,-0.4 -0.812 79.7 -76.9 -97.8 129.4 42.4 34.8 96.9 48 56 A K T 3 S- 0 0 54 -12,-2.9 3,-0.1 -2,-0.5 -28,-0.0 -0.504 104.3 -16.0 -67.5 126.5 42.9 32.9 93.6 49 57 A W T 3 S+ 0 0 28 -2,-0.3 -1,-0.3 1,-0.2 92,-0.1 -0.357 91.6 133.6-128.2 68.6 42.0 34.3 91.2 50 58 A Q <> - 0 0 50 -3,-3.1 4,-1.6 1,-0.1 -1,-0.2 -0.178 64.9-105.0 -73.2 166.1 39.8 37.3 92.2 51 59 A A H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 119.7 53.3 -60.8 -39.4 40.1 40.9 91.0 52 60 A V H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.888 103.6 56.4 -64.5 -39.8 41.6 42.0 94.3 53 61 A E H > S+ 0 0 0 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.932 110.1 45.4 -58.4 -46.1 44.4 39.4 94.1 54 62 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.922 112.0 50.3 -63.6 -46.9 45.5 40.7 90.6 55 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 114.2 44.9 -59.6 -43.5 45.4 44.4 91.6 56 64 A R H X S+ 0 0 5 -4,-2.6 4,-2.3 -11,-0.2 -1,-0.2 0.898 113.7 49.1 -69.4 -38.8 47.5 43.7 94.7 57 65 A R H X S+ 0 0 11 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.888 109.9 52.5 -67.3 -38.0 50.0 41.5 92.8 58 66 A F H X S+ 0 0 9 -4,-2.7 4,-2.4 2,-0.2 5,-0.4 0.923 111.9 44.4 -62.7 -46.8 50.3 44.1 90.0 59 67 A L H X>S+ 0 0 9 -4,-2.0 4,-2.3 -5,-0.2 6,-1.4 0.904 115.2 50.0 -66.0 -39.4 51.1 46.9 92.5 60 68 A F H X5S+ 0 0 34 -4,-2.3 4,-1.2 4,-0.3 -2,-0.2 0.959 116.2 39.7 -62.4 -52.4 53.5 44.6 94.4 61 69 A L H <5S+ 0 0 83 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 128.3 30.3 -69.3 -33.1 55.4 43.4 91.3 62 70 A N H <5S+ 0 0 60 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.706 136.6 19.8-101.3 -24.2 55.5 46.8 89.5 63 71 A Y H <5S- 0 0 125 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.466 91.6-123.7-122.8 -7.3 55.6 49.3 92.3 64 72 A G S < S- 0 0 67 1,-0.1 3,-1.2 -20,-0.0 4,-0.3 -0.945 75.9-127.3-125.5 145.6 35.0 43.4 99.0 73 81 A A G > S+ 0 0 8 48,-0.6 3,-2.0 -2,-0.4 4,-0.4 0.835 106.1 65.5 -59.9 -35.6 36.7 45.3 96.1 74 82 A W G > S+ 0 0 65 47,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.813 90.4 68.5 -60.2 -23.9 34.4 48.3 96.4 75 83 A E G X S+ 0 0 65 -3,-1.2 3,-1.8 46,-0.3 4,-0.3 0.705 80.1 76.1 -66.3 -20.3 36.0 48.9 99.8 76 84 A I G X S+ 0 0 0 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.2 0.852 82.6 67.5 -60.5 -32.0 39.3 49.8 98.2 77 85 A F G < S+ 0 0 33 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.686 98.2 53.2 -63.7 -15.2 37.9 53.2 97.3 78 86 A S G < S+ 0 0 85 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.477 85.8 103.7 -97.2 -5.4 37.8 54.0 101.0 79 87 A L < - 0 0 35 -3,-1.8 3,-0.1 -4,-0.3 -12,-0.0 -0.470 47.7-172.0 -76.3 151.1 41.5 53.2 101.6 80 88 A R + 0 0 108 -2,-0.1 13,-2.2 1,-0.1 2,-0.3 0.254 58.9 46.0-128.9 10.2 43.8 56.1 102.0 81 89 A F E - D 0 92C 115 11,-0.3 -13,-0.4 102,-0.0 2,-0.3 -0.988 55.4-149.9-151.5 159.0 47.3 54.6 102.0 82 90 A L E - D 0 91C 10 9,-2.4 9,-3.0 -2,-0.3 2,-0.5 -0.896 23.5-131.6-122.3 154.0 49.5 52.0 100.3 83 91 A R E -CD 66 90C 72 -17,-3.0 -17,-1.8 -2,-0.3 2,-0.7 -0.946 9.2-136.0-114.2 128.8 52.2 50.1 102.1 84 92 A E E >>> -CD 65 89C 59 5,-3.1 4,-1.9 -2,-0.5 3,-0.6 -0.733 18.0-151.7 -80.0 114.3 55.8 49.9 100.7 85 93 A V T 345S+ 0 0 30 -21,-1.7 -1,-0.2 -2,-0.7 -20,-0.1 0.834 84.8 61.2 -59.6 -38.4 56.6 46.2 101.2 86 94 A V T 345S+ 0 0 122 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.833 129.1 5.5 -60.5 -35.9 60.4 46.5 101.6 87 95 A N T <45S- 0 0 72 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.290 95.4-114.9-133.6 8.4 60.3 48.7 104.7 88 96 A D T <5 + 0 0 100 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.703 57.2 161.0 61.9 22.3 56.6 49.0 105.7 89 97 A N E < -D 84 0C 83 -5,-0.6 -5,-3.1 -6,-0.1 2,-0.5 -0.455 35.9-129.4 -71.9 148.6 56.5 52.7 104.9 90 98 A I E -D 83 0C 96 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.876 21.9-167.3-105.6 131.2 53.1 54.1 104.4 91 99 A L E -D 82 0C 47 -9,-3.0 -9,-2.4 -2,-0.5 2,-0.1 -0.929 27.0-107.1-118.2 140.2 52.3 56.2 101.4 92 100 A P E -D 81 0C 25 0, 0.0 92,-0.7 0, 0.0 2,-0.4 -0.375 30.1-163.8 -67.8 141.3 49.2 58.4 100.8 93 101 A L E -E 183 0D 5 -13,-2.2 2,-0.4 90,-0.3 90,-0.2 -0.995 5.5-155.7-125.9 128.7 46.6 57.1 98.4 94 102 A Q E -E 182 0D 65 88,-2.8 88,-1.9 -2,-0.4 2,-0.5 -0.858 6.2-141.2-111.1 143.7 43.9 59.5 97.0 95 103 A A E -E 181 0D 12 -2,-0.4 86,-0.2 86,-0.2 -18,-0.0 -0.857 11.8-168.6-103.1 130.8 40.5 58.6 95.6 96 104 A F E -E 180 0D 24 84,-3.6 84,-2.3 -2,-0.5 4,-0.1 -0.947 19.2-135.7-120.0 111.1 39.1 60.4 92.6 97 105 A P E > -E 179 0D 77 0, 0.0 3,-1.4 0, 0.0 82,-0.3 -0.259 36.9 -86.1 -63.9 150.5 35.4 59.8 91.8 98 106 A N T 3 S+ 0 0 49 80,-2.0 69,-0.2 79,-0.3 81,-0.0 -0.289 119.5 35.5 -54.3 136.9 34.3 59.2 88.2 99 107 A G T 3 S+ 0 0 25 67,-2.3 -1,-0.3 1,-0.3 68,-0.2 0.515 88.1 148.6 92.5 6.5 33.7 62.5 86.5 100 108 A S < - 0 0 14 -3,-1.4 66,-2.5 66,-0.5 -1,-0.3 -0.343 58.2-127.3 -74.4 153.9 36.5 64.2 88.4 101 109 A P S S+ 0 0 96 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.524 91.3 90.1 -76.4 -7.4 38.7 67.0 86.9 102 110 A R S S- 0 0 107 64,-0.1 -2,-0.2 1,-0.0 64,-0.1 -0.841 80.3-135.6 -95.2 112.9 41.7 64.9 87.8 103 111 A A - 0 0 31 -2,-0.7 2,-0.0 1,-0.1 62,-0.0 -0.304 18.8-113.9 -67.5 145.1 42.6 62.6 84.9 104 112 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.376 32.0-150.7 -75.1 163.9 43.4 59.0 85.5 105 113 A V > - 0 0 62 -2,-0.0 3,-1.8 22,-0.0 22,-0.2 -0.892 28.9 -79.6-132.3 162.8 46.9 57.8 84.8 106 114 A A T 3 S+ 0 0 56 -2,-0.3 22,-0.2 1,-0.2 23,-0.1 -0.382 117.1 27.6 -60.5 135.1 48.5 54.5 83.7 107 115 A G T 3 S+ 0 0 13 20,-4.1 -1,-0.2 1,-0.3 21,-0.1 0.309 89.2 137.5 95.2 -7.7 48.9 52.2 86.7 108 116 A A < - 0 0 4 -3,-1.8 19,-3.0 19,-0.3 -1,-0.3 -0.399 57.4-115.0 -75.7 147.4 46.0 53.6 88.7 109 117 A L E -FG 126 181D 4 72,-1.3 72,-2.0 17,-0.2 2,-0.5 -0.629 25.9-157.0 -78.8 136.3 43.4 51.5 90.5 110 118 A L E -FG 125 180D 0 15,-2.8 15,-2.1 -2,-0.3 2,-0.4 -0.979 11.3-160.3-118.5 121.2 39.9 51.7 89.1 111 119 A I E -FG 124 179D 0 68,-3.3 67,-2.0 -2,-0.5 68,-1.7 -0.851 9.1-160.0-110.2 139.2 37.1 50.7 91.5 112 120 A W E -FG 123 177D 0 11,-3.0 11,-1.3 -2,-0.4 65,-0.3 -0.878 20.0-129.5-109.5 142.8 33.5 49.7 90.9 113 121 A D E - G 0 176D 48 63,-3.1 63,-0.5 -2,-0.4 9,-0.2 -0.445 42.8 -84.7 -82.5 164.4 30.8 49.9 93.5 114 122 A K S S+ 0 0 108 6,-0.2 5,-0.3 7,-0.2 6,-0.2 -0.390 83.9 96.3 -65.2 150.6 28.7 46.8 94.2 115 123 A G B > +K 118 0E 22 4,-1.2 3,-2.0 3,-0.7 61,-0.3 -0.444 67.8 4.7 139.0 148.9 25.9 46.6 91.7 116 124 A G T > S+ 0 0 34 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 -0.222 130.2 3.3 53.9-134.7 24.7 45.1 88.4 117 125 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.1 58,-0.1 0.751 137.8 52.9 -52.0 -27.2 27.2 42.6 86.9 118 126 A F B X> S-K 115 0E 17 -3,-2.0 4,-2.2 1,-0.2 -3,-0.7 -0.155 85.3-176.1-104.4 38.7 29.4 43.2 90.0 119 127 A K T <4 - 0 0 143 -3,-1.7 -4,-1.2 -5,-0.3 -1,-0.2 0.466 65.2 -22.2 2.9-102.5 26.5 42.4 92.5 120 128 A D T 34 S+ 0 0 96 -6,-0.2 -1,-0.2 1,-0.1 -6,-0.2 0.339 132.0 62.6-112.5 8.6 27.7 42.9 96.0 121 129 A T T <4 S- 0 0 71 -3,-0.7 -47,-1.7 1,-0.2 -48,-0.6 0.746 81.1-157.1-100.4 -30.4 31.5 42.6 95.6 122 130 A G < - 0 0 3 -4,-2.2 2,-0.3 -49,-0.2 -9,-0.2 -0.459 21.1-106.2 78.9-161.3 32.1 45.5 93.3 123 131 A H E -F 112 0D 7 -11,-1.3 -11,-3.0 -2,-0.1 2,-0.3 -0.987 20.3-153.0-160.7 163.0 35.3 45.2 91.2 124 132 A V E +F 111 0D 0 -2,-0.3 16,-0.4 -13,-0.2 2,-0.3 -0.993 16.7 168.9-145.3 137.8 38.9 46.5 90.8 125 133 A A E -F 110 0D 0 -15,-2.1 -15,-2.8 -2,-0.3 2,-0.5 -0.871 32.8-115.6-138.5 170.2 41.1 46.8 87.7 126 134 A I E -FH 109 138D 0 12,-2.8 12,-2.4 -2,-0.3 2,-0.6 -0.950 24.4-132.3-111.1 129.4 44.4 48.4 86.8 127 135 A I E + H 0 137D 0 -19,-3.0 -20,-4.1 -2,-0.5 -19,-0.3 -0.717 30.8 173.5 -79.8 124.5 44.3 51.2 84.2 128 136 A T E + 0 0 16 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.760 56.6 21.1-104.4 -31.0 47.1 50.3 81.8 129 137 A Q E - 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