==== 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 2IO9 . COMPND 2 MOLECULE: BIFUNCTIONAL GLUTATHIONYLSPERMIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.H.PAI,B.Y.CHIANG,T.P.KO,C.C.CHOU,C.M.CHONG,F.J.YEN, . 1204 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 781 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 241 20.0 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 . 8 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 105 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 18.4 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 2 4 2 0 2 3 6 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 PARALLEL BRIDGES PER LADDER . 8 8 6 18 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 4 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 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 47 0, 0.0 19,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 163.7 -4.4 -35.2 1.7 2 11 A P > - 0 0 82 0, 0.0 3,-1.5 0, 0.0 16,-0.3 0.043 360.0 -64.2 -51.4 166.7 -7.3 -33.0 0.8 3 12 A F T 3 S+ 0 0 63 17,-0.6 16,-0.2 1,-0.2 18,-0.1 -0.251 120.2 10.3 -56.0 133.9 -7.0 -29.2 1.0 4 13 A G T 3 S+ 0 0 26 14,-3.5 2,-0.4 1,-0.2 -1,-0.2 0.675 83.2 153.0 73.1 17.1 -6.4 -27.8 4.6 5 14 A T < - 0 0 47 -3,-1.5 13,-1.8 -4,-0.2 2,-0.4 -0.645 50.4-118.1 -80.6 133.8 -5.8 -31.2 6.2 6 15 A L E +A 17 0A 26 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.600 34.1 177.1 -69.1 127.9 -3.6 -30.9 9.3 7 16 A L E - 0 0 2 9,-2.9 132,-2.5 1,-0.4 2,-0.3 0.453 53.7 -78.8-108.4 -7.4 -0.4 -32.9 8.5 8 17 A G E -A 16 0A 6 8,-0.7 8,-2.5 130,-0.1 -1,-0.4 -0.948 53.4 -64.0 142.7-163.6 1.4 -32.1 11.8 9 18 A Y E -A 15 0A 10 134,-0.4 6,-0.2 -2,-0.3 3,-0.1 -0.954 19.4-142.8-135.2 148.6 3.3 -29.4 13.5 10 19 A A E >> -A 14 0A 0 4,-2.8 4,-1.6 -2,-0.4 3,-1.4 -0.595 64.1 -53.4 -94.2 164.8 6.5 -27.5 13.3 11 20 A P T 34 S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.040 127.3 25.0 -40.5 139.5 8.3 -26.6 16.5 12 21 A G T 34 S- 0 0 0 1039,-0.6 1039,-0.1 1041,-0.3 1042,-0.1 0.478 131.1 -70.1 80.5 4.4 6.3 -24.7 19.1 13 22 A G T <4 S+ 0 0 5 -3,-1.4 2,-0.9 1,-0.2 -1,-0.2 0.754 77.8 159.0 86.5 24.3 3.0 -26.1 17.8 14 23 A V E < -A 10 0A 0 -4,-1.6 -4,-2.8 -3,-0.5 -1,-0.2 -0.725 40.4-129.3 -85.1 107.8 2.8 -24.2 14.4 15 24 A A E -A 9 0A 7 -2,-0.9 2,-0.4 -6,-0.2 -6,-0.2 -0.154 14.3-152.2 -56.5 150.4 0.4 -26.4 12.4 16 25 A I E -A 8 0A 1 -8,-2.5 -9,-2.9 116,-0.0 -8,-0.7 -0.988 19.8-168.6-126.1 115.0 1.4 -27.4 8.8 17 26 A Y E -A 6 0A 65 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.589 26.1-103.1-105.7 164.8 -1.6 -28.0 6.5 18 27 A S - 0 0 0 -13,-1.8 -14,-3.5 -16,-0.3 118,-0.1 -0.666 24.1-164.8 -81.6 137.4 -2.1 -29.5 3.1 19 28 A S + 0 0 4 -2,-0.3 2,-1.1 113,-0.3 -16,-0.2 -0.393 32.5 145.4-119.7 57.1 -2.6 -26.9 0.3 20 29 A D > + 0 0 51 -19,-0.3 3,-0.8 1,-0.2 -17,-0.6 -0.756 21.3 179.1 -97.3 93.1 -3.9 -29.2 -2.4 21 30 A Y T 3 S+ 0 0 99 -2,-1.1 -1,-0.2 1,-0.2 -18,-0.1 0.779 71.0 77.4 -60.8 -28.7 -6.4 -27.0 -4.3 22 31 A S T 3 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.901 360.0 360.0 -49.6 -49.8 -7.2 -29.9 -6.7 23 32 A S < 0 0 88 -3,-0.8 -1,-0.3 -22,-0.1 -2,-0.2 0.906 360.0 360.0 -56.8 360.0 -9.4 -31.5 -4.1 24 ! 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 25 41 A D > 0 0 147 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -32.0 -12.4 -16.3 -2.2 26 42 A A G > + 0 0 34 1,-0.2 3,-1.3 2,-0.1 0, 0.0 0.633 360.0 75.6 -82.5 -18.2 -12.2 -14.6 1.2 27 43 A V G 3 S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.0 13,-0.0 0.614 85.1 64.7 -70.4 -12.6 -12.0 -18.0 2.9 28 44 A F G < S+ 0 0 60 -3,-0.7 12,-3.0 11,-0.1 2,-0.3 0.575 75.2 102.5 -89.2 -9.8 -8.4 -18.4 1.8 29 45 A R E < -B 39 0B 63 -3,-1.3 2,-0.5 10,-0.2 10,-0.2 -0.554 61.1-153.4 -73.2 135.8 -7.1 -15.5 3.8 30 46 A S E +B 38 0B 6 8,-2.7 7,-3.2 -2,-0.3 8,-1.4 -0.955 21.0 169.3-112.8 124.9 -5.3 -16.8 6.9 31 47 A Y E -B 36 0B 76 -2,-0.5 2,-0.5 5,-0.3 5,-0.2 -0.905 30.7-150.8-128.1 158.7 -5.3 -14.4 9.9 32 48 A I E > S-B 35 0B 38 3,-2.3 3,-2.5 -2,-0.3 2,-0.4 -0.974 82.8 -43.2-127.4 110.3 -4.3 -14.9 13.5 33 49 A D T 3 S- 0 0 98 -2,-0.5 -2,-0.0 1,-0.3 863,-0.0 -0.521 125.6 -26.9 64.9-120.5 -6.5 -12.3 15.3 34 50 A D T 3 S+ 0 0 108 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.283 115.4 106.3-105.7 6.8 -6.3 -9.3 13.0 35 51 A E E < -B 32 0B 17 -3,-2.5 -3,-2.3 2,-0.0 2,-0.5 -0.793 68.7-135.1 -93.9 122.4 -2.8 -10.2 11.7 36 52 A Y E +B 31 0B 58 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.677 23.9 178.7 -78.1 122.0 -2.8 -11.4 8.1 37 53 A M E - 0 0 0 -7,-3.2 2,-0.3 -2,-0.5 11,-0.3 0.736 46.0 -97.5 -92.3 -35.2 -0.6 -14.5 7.8 38 54 A G E -B 30 0B 2 -8,-1.4 -8,-2.7 10,-0.1 2,-0.4 -0.970 54.5 -30.6 147.5-162.3 -1.1 -15.3 4.1 39 55 A H E > S-B 29 0B 74 -2,-0.3 3,-2.7 -10,-0.2 2,-0.4 -0.761 80.5 -78.2 -95.7 130.7 -3.0 -17.4 1.6 40 56 A K T 3 S- 0 0 53 -12,-3.0 3,-0.1 -2,-0.4 -21,-0.0 -0.601 104.6 -12.8 -70.6 130.3 -4.1 -20.9 2.7 41 57 A W T 3 S+ 0 0 27 -2,-0.4 -1,-0.3 1,-0.2 -22,-0.1 -0.394 89.6 132.7-131.8 70.2 -1.9 -22.8 2.6 42 58 A Q <> - 0 0 56 -3,-2.7 4,-1.8 1,-0.1 5,-0.2 -0.212 65.8-102.6 -79.5 166.0 1.1 -21.5 0.8 43 59 A C H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 121.8 51.3 -51.6 -45.9 4.8 -21.6 1.7 44 60 A V H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 105.4 55.3 -60.1 -43.5 4.7 -17.9 2.7 45 61 A E H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.908 109.3 46.7 -59.5 -44.4 1.6 -18.3 4.9 46 62 A F H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.951 113.0 49.4 -64.2 -46.7 3.4 -21.0 7.0 47 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.895 114.2 44.4 -58.8 -43.3 6.6 -19.0 7.3 48 64 A R H X S+ 0 0 6 -4,-2.7 4,-2.1 -11,-0.3 -1,-0.2 0.920 114.7 47.7 -70.4 -41.1 4.8 -15.8 8.4 49 65 A R H X S+ 0 0 11 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.897 112.4 51.4 -66.3 -37.8 2.5 -17.7 10.9 50 66 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 5,-0.4 0.948 112.2 44.8 -63.7 -51.4 5.5 -19.6 12.3 51 67 A L H X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.2 6,-1.4 0.864 116.9 46.6 -62.3 -32.6 7.5 -16.4 12.8 52 68 A F H X S+ 0 0 2 -4,-2.1 4,-1.2 4,-0.3 -2,-0.2 0.910 114.6 44.6 -78.9 -39.8 4.4 -14.6 14.4 53 69 A L H < S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.881 124.5 33.2 -73.6 -33.9 3.4 -17.4 16.7 54 70 A N H < S+ 0 0 3 -4,-2.4 835,-0.2 -5,-0.3 -2,-0.2 0.812 139.7 12.4 -93.4 -27.9 6.9 -18.1 17.9 55 71 A Y H < S- 0 0 55 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.335 90.4-123.9-129.5 4.8 8.5 -14.7 17.9 56 72 A G S < S+ 0 0 5 -4,-1.2 21,-1.4 -5,-0.2 22,-0.4 0.866 72.2 118.1 55.4 33.6 5.6 -12.3 17.4 57 73 A V E -C 76 0C 11 -6,-1.4 2,-0.3 19,-0.2 19,-0.2 -0.932 41.7-168.4-127.5 161.4 7.2 -10.8 14.3 58 74 A V E -C 75 0C 6 17,-2.4 17,-3.4 -2,-0.3 2,-0.4 -0.966 15.2-133.2-145.6 157.2 6.2 -10.6 10.7 59 75 A F - 0 0 3 -2,-0.3 15,-0.1 15,-0.2 3,-0.1 -0.880 38.8 -93.5-112.4 152.9 7.4 -9.8 7.2 60 76 A T - 0 0 26 -2,-0.4 -1,-0.1 13,-0.3 193,-0.1 0.000 50.3 -80.4 -59.2 157.4 5.7 -7.6 4.7 61 77 A D - 0 0 49 191,-0.1 2,-0.3 188,-0.0 -1,-0.1 -0.281 51.5-175.9 -59.2 145.0 3.4 -8.8 2.0 62 78 A V - 0 0 18 1,-0.1 3,-0.1 -3,-0.1 -18,-0.0 -0.981 31.5-135.1-144.3 148.0 5.2 -10.2 -1.1 63 79 A G S S+ 0 0 52 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.957 91.1 13.2 -71.4 -48.5 3.9 -11.5 -4.4 64 80 A M S > S- 0 0 71 1,-0.1 3,-1.5 48,-0.0 4,-0.3 -0.936 77.7-114.3-129.8 152.9 6.2 -14.6 -4.5 65 81 A A G > S+ 0 0 2 -2,-0.3 3,-2.8 1,-0.3 4,-0.4 0.857 108.4 68.0 -50.2 -42.6 8.3 -16.3 -1.9 66 82 A W G > S+ 0 0 40 47,-2.1 3,-1.1 1,-0.3 4,-0.3 0.821 89.7 66.6 -53.9 -29.0 11.6 -15.5 -3.7 67 83 A E G X S+ 0 0 29 -3,-1.5 3,-1.6 46,-0.3 4,-0.4 0.730 79.5 76.9 -66.1 -20.3 11.1 -11.9 -2.9 68 84 A I G X S+ 0 0 0 -3,-2.8 3,-2.6 -4,-0.3 -1,-0.2 0.910 83.8 67.0 -57.2 -35.9 11.5 -12.4 0.9 69 85 A F G < S+ 0 0 20 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.725 97.1 54.9 -55.7 -23.5 15.3 -12.7 0.3 70 86 A S G < S+ 0 0 24 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.494 86.4 104.5 -88.0 -10.8 15.3 -9.0 -0.7 71 87 A L < - 0 0 14 -3,-2.6 3,-0.1 -4,-0.4 -12,-0.0 -0.404 44.9-175.3 -73.8 147.3 13.6 -7.8 2.6 72 88 A R + 0 0 27 -2,-0.1 13,-1.8 1,-0.1 2,-0.3 0.201 59.9 50.7-129.1 19.4 15.7 -6.1 5.2 73 89 A F E - D 0 84C 79 11,-0.3 2,-0.4 102,-0.0 -13,-0.3 -0.995 54.2-155.1-151.7 155.0 13.2 -5.7 8.1 74 90 A L E - D 0 83C 7 9,-2.6 9,-3.4 -2,-0.3 2,-0.5 -0.983 23.9-128.2-125.4 145.5 10.7 -7.6 10.2 75 91 A R E -CD 58 82C 23 -17,-3.4 -17,-2.4 -2,-0.4 2,-0.9 -0.814 11.3-143.6 -93.9 130.9 7.8 -5.9 12.0 76 92 A E E >>> -CD 57 81C 34 5,-3.4 5,-1.0 -2,-0.5 4,-1.0 -0.823 16.6-153.2 -90.7 107.9 7.4 -6.6 15.8 77 93 A V G >45S+ 0 0 11 -21,-1.4 3,-0.6 -2,-0.9 -1,-0.2 0.871 80.5 58.2 -54.3 -46.9 3.7 -6.8 16.1 78 94 A V G 345S+ 0 0 42 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.762 125.7 17.7 -63.0 -24.5 3.1 -5.8 19.8 79 95 A N G <45S- 0 0 47 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.227 100.3-120.5-126.6 11.3 4.8 -2.4 19.6 80 96 A D T <<5 + 0 0 13 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.1 0.792 59.8 158.1 51.6 31.1 4.8 -1.9 15.7 81 97 A N E < -D 76 0C 45 -5,-1.0 -5,-3.4 182,-0.1 2,-0.6 -0.400 40.4-128.5 -81.6 156.5 8.6 -1.7 16.0 82 98 A I E -D 75 0C 25 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.933 21.8-165.1-114.1 116.2 10.9 -2.5 13.0 83 99 A L E -D 74 0C 32 -9,-3.4 -9,-2.6 -2,-0.6 2,-0.1 -0.785 25.8-108.7-103.1 143.5 13.7 -5.0 13.5 84 100 A P E -D 73 0C 31 0, 0.0 92,-0.5 0, 0.0 2,-0.5 -0.380 30.5-164.1 -67.6 135.8 16.8 -5.4 11.1 85 101 A L - 0 0 3 -13,-1.8 2,-0.3 90,-0.2 90,-0.2 -0.989 4.2-157.9-124.7 126.1 16.8 -8.6 9.0 86 102 A Q E -E 174 0D 20 88,-2.9 88,-2.0 -2,-0.5 2,-0.3 -0.802 4.9-144.9-108.0 152.6 20.0 -9.7 7.3 87 103 A A E -E 173 0D 0 96,-0.3 96,-2.3 -2,-0.3 86,-0.2 -0.873 10.8-167.7-112.3 139.7 20.4 -12.0 4.3 88 104 A F E -E 172 0D 0 84,-2.5 84,-1.7 -2,-0.3 94,-0.1 -0.997 22.5-121.3-132.3 132.9 23.2 -14.5 3.8 89 105 A P E -E 171 0D 43 0, 0.0 82,-0.3 0, 0.0 5,-0.2 -0.404 38.6 -91.8 -70.8 146.9 23.9 -16.3 0.6 90 106 A N S S+ 0 0 48 80,-2.3 69,-0.2 79,-0.4 81,-0.0 -0.375 118.0 41.8 -53.8 132.9 23.9 -20.1 0.4 91 107 A G S S+ 0 0 27 67,-1.2 68,-0.3 1,-0.2 -1,-0.1 0.919 89.5 153.4 85.7 70.0 27.6 -21.0 1.1 92 108 A S B -F 158 0D 0 66,-2.4 66,-3.4 2,-0.2 -1,-0.2 -0.945 61.2-130.7-134.4 153.6 28.3 -18.5 3.9 93 109 A P S S+ 0 0 56 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.750 97.0 85.2 -70.6 -17.2 30.5 -18.1 6.9 94 110 A R S S- 0 0 63 -5,-0.2 -2,-0.2 64,-0.1 -3,-0.1 -0.728 83.4-138.0 -86.4 110.1 27.2 -17.3 8.6 95 111 A A - 0 0 24 -2,-0.9 2,-0.9 1,-0.1 27,-0.0 -0.309 18.4-110.8 -68.8 147.0 25.7 -20.6 9.7 96 112 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.681 41.8-159.9 -77.2 107.4 21.9 -21.1 9.2 97 113 A V > - 0 0 64 -2,-0.9 3,-1.5 1,-0.1 22,-0.2 -0.356 29.0 -84.9 -86.4 167.3 20.6 -21.2 12.8 98 114 A A T 3 S+ 0 0 16 1,-0.2 22,-0.2 22,-0.1 -1,-0.1 -0.444 117.3 36.0 -66.9 146.2 17.3 -22.7 13.9 99 115 A G T 3 S+ 0 0 12 20,-3.3 -1,-0.2 1,-0.3 21,-0.1 0.070 88.9 133.4 96.6 -23.4 14.5 -20.1 13.5 100 116 A A < - 0 0 5 -3,-1.5 19,-2.5 19,-0.2 -1,-0.3 -0.258 59.8-119.1 -67.0 145.3 15.9 -18.8 10.2 101 117 A L E -GH 118 173D 5 72,-1.2 72,-2.1 17,-0.2 2,-0.5 -0.627 25.9-155.0 -77.4 138.9 14.0 -18.1 7.1 102 118 A L E -GH 117 172D 0 15,-2.7 15,-2.3 -2,-0.3 2,-0.4 -0.975 11.9-161.5-120.9 117.4 15.3 -20.2 4.2 103 119 A I E -GH 116 171D 0 68,-3.3 68,-1.6 -2,-0.5 67,-1.5 -0.866 11.1-162.1-111.8 136.3 14.6 -18.8 0.7 104 120 A W E -GH 115 169D 0 11,-3.3 11,-1.3 -2,-0.4 65,-0.2 -0.795 21.9-129.9-102.4 147.2 14.6 -20.4 -2.7 105 121 A D - 0 0 50 63,-3.0 63,-0.4 -2,-0.3 9,-0.2 -0.389 42.2 -81.9 -86.6 171.2 14.8 -18.3 -5.8 106 122 A K S S+ 0 0 86 7,-0.2 5,-0.3 6,-0.1 6,-0.2 -0.470 85.3 86.1 -70.2 154.6 12.3 -18.9 -8.6 107 123 A G B > S+L 110 0E 23 3,-0.9 3,-1.6 4,-0.5 61,-0.5 -0.196 71.3 9.5 127.5 142.1 13.3 -21.8 -10.9 108 124 A G T > S+ 0 0 24 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 -0.465 130.2 6.5 68.5-127.4 13.1 -25.7 -11.3 109 125 A E T 3 S+ 0 0 99 1,-0.3 -1,-0.3 -2,-0.3 58,-0.1 0.824 141.0 46.5 -54.2 -32.5 10.8 -27.3 -8.8 110 126 A F B <> S+L 107 0E 17 -3,-1.6 4,-2.2 1,-0.2 -3,-0.9 -0.170 81.9 173.0-109.4 42.9 9.8 -23.8 -7.7 111 127 A K T <4 - 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