==== 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 2IOA . 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, . 1178 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 758 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 234 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 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 . 97 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 4 2 2 2 0 4 5 1 0 2 0 1 1 0 0 0 0 0 0 0 0 1 1 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 . 12 5 6 19 2 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 3 4 2 3 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 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 48 0, 0.0 19,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.8 -4.3 -35.4 1.5 2 11 A P > - 0 0 92 0, 0.0 3,-1.6 0, 0.0 16,-0.3 0.091 360.0 -75.5 -49.9 166.1 -7.1 -33.0 0.6 3 12 A F T 3 S+ 0 0 77 17,-0.5 16,-0.2 1,-0.3 3,-0.1 -0.487 122.2 23.4 -64.5 127.1 -6.7 -29.3 0.7 4 13 A G T 3 S+ 0 0 31 14,-3.0 -1,-0.3 1,-0.3 15,-0.1 0.077 85.9 138.4 103.8 -23.9 -6.8 -28.2 4.3 5 14 A T < - 0 0 52 -3,-1.6 13,-2.4 13,-0.2 2,-0.5 -0.273 57.3-119.0 -60.6 139.5 -5.8 -31.5 5.8 6 15 A L E +A 17 0A 47 11,-0.2 11,-0.2 1,-0.1 -1,-0.1 -0.692 31.7 177.0 -81.0 122.5 -3.3 -31.3 8.7 7 16 A L E - 0 0 7 9,-2.7 128,-3.4 -2,-0.5 2,-0.3 0.487 57.8 -65.1-103.7 -8.0 -0.1 -33.1 7.8 8 17 A G E -A 16 0A 14 8,-0.8 8,-1.9 126,-0.2 -1,-0.3 -0.964 51.6 -82.2 154.0-168.9 1.8 -32.3 11.0 9 18 A Y E -A 15 0A 12 130,-0.5 6,-0.3 -2,-0.3 3,-0.1 -0.932 25.7-138.6-132.7 156.1 3.3 -29.5 13.1 10 19 A A E >> -A 14 0A 0 4,-2.0 3,-2.0 -2,-0.3 4,-1.0 -0.551 56.3 -50.9-104.4 173.5 6.6 -27.6 13.0 11 20 A P G >4 S+ 0 0 15 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.104 130.5 27.6 -45.9 141.9 8.7 -26.7 16.1 12 21 A G G 34 S- 0 0 2 1017,-0.6 1017,-0.1 1,-0.2 1020,-0.1 0.422 134.0 -73.3 83.4 -1.1 6.6 -24.9 18.7 13 22 A G G <4 S+ 0 0 3 -3,-2.0 2,-0.8 1,-0.2 -1,-0.2 0.644 77.9 165.2 89.6 18.3 3.5 -26.7 17.6 14 23 A V E << -A 10 0A 1 -4,-1.0 -4,-2.0 -3,-0.7 -1,-0.2 -0.579 33.3-127.9 -78.1 106.0 3.0 -24.8 14.3 15 24 A A E -A 9 0A 9 -2,-0.8 2,-0.4 -6,-0.3 -6,-0.3 0.123 17.6-160.0 -46.7 155.4 0.6 -26.6 12.0 16 25 A I E -A 8 0A 3 -8,-1.9 -9,-2.7 -6,-0.0 -8,-0.8 -0.961 12.0-163.3-143.1 120.4 1.3 -27.5 8.4 17 26 A Y E -A 6 0A 64 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.647 24.2-106.9-107.9 163.6 -1.5 -28.2 6.0 18 27 A S - 0 0 0 -13,-2.4 -14,-3.0 -16,-0.3 -13,-0.2 -0.712 24.5-166.6 -84.9 133.9 -1.8 -29.8 2.6 19 28 A S + 0 0 2 -2,-0.4 2,-1.3 109,-0.3 -16,-0.2 -0.269 29.6 147.6-116.6 44.8 -2.5 -27.3 -0.2 20 29 A D 0 0 96 -19,-0.5 -17,-0.5 -18,-0.1 -2,-0.1 -0.686 360.0 360.0 -81.6 98.7 -3.6 -29.6 -3.0 21 30 A Y 0 0 135 -2,-1.3 -2,-0.1 -19,-0.1 0, 0.0 -0.279 360.0 360.0 -64.6 360.0 -6.0 -27.4 -4.8 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 43 A V 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.1 -12.1 -18.4 2.8 24 44 A F + 0 0 93 11,-0.1 12,-1.5 2,-0.1 2,-0.1 0.600 360.0 92.3 -83.0 -12.1 -8.6 -18.5 1.3 25 45 A R E -B 35 0B 80 10,-0.2 2,-0.5 8,-0.0 10,-0.2 -0.498 68.6-143.7 -77.0 153.8 -7.1 -15.7 3.4 26 46 A S E +B 34 0B 10 8,-1.2 7,-3.6 -2,-0.1 8,-1.1 -0.971 23.2 173.5-126.4 118.5 -5.4 -16.8 6.6 27 47 A Y E -B 32 0B 84 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.887 28.9-160.1-122.0 152.5 -5.6 -14.7 9.7 28 48 A I E > S-B 31 0B 26 3,-1.9 3,-0.8 -2,-0.3 2,-0.2 -0.845 80.3 -53.6-127.7 85.6 -4.5 -15.2 13.3 29 49 A D T 3 S- 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.537 121.8 -13.4 77.0-140.1 -6.7 -12.5 14.8 30 50 A D T 3 S+ 0 0 114 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.406 116.8 99.2 -75.0 5.9 -6.4 -9.1 13.2 31 51 A E E < -B 28 0B 24 -3,-0.8 -3,-1.9 2,-0.0 2,-0.3 -0.841 69.1-135.9-106.4 128.6 -3.2 -10.2 11.4 32 52 A Y E +B 27 0B 69 -2,-0.5 -5,-0.2 -5,-0.2 -2,-0.1 -0.604 24.7 172.9 -77.0 129.1 -3.0 -11.3 7.8 33 53 A M E - 0 0 0 -7,-3.6 2,-0.3 -2,-0.3 11,-0.2 0.769 45.4 -92.3-106.6 -39.7 -0.8 -14.5 7.3 34 54 A G E -B 26 0B 2 -8,-1.1 -8,-1.2 10,-0.1 -1,-0.3 -0.929 49.3 -43.5 151.9-175.6 -1.3 -15.4 3.7 35 55 A H E > S-B 25 0B 77 -2,-0.3 3,-1.7 -10,-0.2 2,-0.5 -0.527 78.9 -69.6 -83.3 152.9 -3.2 -17.5 1.1 36 56 A K T 3 S- 0 0 38 -12,-1.5 3,-0.1 1,-0.3 -1,-0.0 -0.807 106.9 -14.2 -95.8 128.3 -4.0 -21.1 1.9 37 57 A W T 3 S+ 0 0 26 -2,-0.5 -1,-0.3 1,-0.2 -18,-0.1 -0.399 87.1 144.1-124.3 70.9 -1.8 -22.9 2.0 38 58 A Q <> - 0 0 66 -3,-1.7 4,-1.4 1,-0.1 3,-0.2 -0.103 60.6-113.0 -62.5 160.9 1.2 -21.3 0.4 39 59 A C H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.757 119.5 56.0 -63.6 -25.9 4.7 -21.8 1.5 40 60 A V H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.837 99.2 56.7 -75.8 -37.4 4.6 -18.1 2.5 41 61 A E H > S+ 0 0 0 -6,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.912 110.7 45.3 -62.1 -42.6 1.5 -18.4 4.8 42 62 A F H X S+ 0 0 0 -4,-1.4 4,-3.8 2,-0.2 5,-0.2 0.974 112.5 49.6 -63.9 -56.5 3.4 -21.1 6.9 43 63 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.882 115.3 43.6 -49.9 -45.6 6.6 -19.2 7.1 44 64 A R H X S+ 0 0 5 -4,-2.5 4,-2.3 -11,-0.2 -1,-0.2 0.904 115.6 47.4 -71.0 -41.1 4.9 -16.0 8.2 45 65 A R H X S+ 0 0 15 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.908 109.5 55.1 -65.3 -41.5 2.6 -17.8 10.7 46 66 A F H X S+ 0 0 0 -4,-3.8 4,-1.5 1,-0.2 5,-0.3 0.927 112.4 42.3 -58.4 -44.3 5.6 -19.7 12.0 47 67 A L H X>S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.2 6,-1.0 0.862 115.8 49.8 -70.7 -35.3 7.5 -16.4 12.7 48 68 A F H X5S+ 0 0 8 -4,-2.3 4,-1.1 4,-0.3 -2,-0.2 0.954 113.0 44.7 -68.4 -48.3 4.4 -14.7 14.1 49 69 A L H <5S+ 0 0 24 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 126.9 28.5 -68.2 -27.6 3.4 -17.6 16.5 50 70 A N H <5S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.3 822,-0.2 0.763 138.1 18.0-104.4 -29.4 7.0 -18.1 17.8 51 71 A Y H <5S- 0 0 61 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.449 89.8-126.9-120.8 -7.5 8.7 -14.7 17.5 52 72 A G S < S- 0 0 80 1,-0.1 3,-1.8 48,-0.0 4,-0.3 -0.915 77.0-110.6-130.5 156.5 6.5 -14.4 -4.8 61 81 A A G > S+ 0 0 3 -2,-0.3 3,-2.8 1,-0.3 4,-0.3 0.874 111.0 63.2 -52.5 -46.4 8.5 -16.3 -2.3 62 82 A W G > S+ 0 0 39 47,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.644 91.6 69.1 -57.6 -13.2 11.9 -15.6 -3.8 63 83 A E G X S+ 0 0 32 -3,-1.8 3,-1.5 46,-0.2 4,-0.4 0.637 80.1 76.4 -81.5 -12.7 11.3 -11.9 -3.1 64 84 A I G X S+ 0 0 0 -3,-2.8 3,-0.9 -4,-0.3 -1,-0.2 0.780 83.5 65.1 -67.2 -24.7 11.7 -12.6 0.6 65 85 A F G < S+ 0 0 24 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.592 97.1 58.2 -74.2 -8.5 15.4 -12.8 0.1 66 86 A S G < S+ 0 0 30 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.612 82.4 101.3 -94.3 -17.8 15.3 -9.1 -0.8 67 87 A L < - 0 0 4 -3,-0.9 3,-0.1 -4,-0.4 -12,-0.0 -0.374 47.2-171.8 -69.3 145.3 13.8 -7.8 2.4 68 88 A R + 0 0 36 1,-0.1 13,-1.2 -2,-0.1 2,-0.3 0.019 64.0 43.8-128.1 29.6 16.1 -6.2 4.9 69 89 A F E - D 0 80C 15 11,-0.3 -13,-0.3 13,-0.0 2,-0.3 -0.971 58.4-150.3-167.0 153.8 13.6 -5.8 7.9 70 90 A L E - D 0 79C 7 9,-2.8 9,-3.9 -2,-0.3 2,-0.5 -0.883 24.5-120.5-125.1 157.4 10.9 -7.6 9.8 71 91 A R E -CD 54 78C 21 -17,-3.1 -17,-1.6 -2,-0.3 2,-0.8 -0.890 13.4-141.8-104.2 124.3 8.0 -6.1 11.7 72 92 A E E > > -CD 53 77C 39 5,-4.0 5,-1.7 -2,-0.5 3,-1.1 -0.756 18.1-155.0 -83.6 112.2 7.6 -6.7 15.4 73 93 A V T 3 5S+ 0 0 9 -21,-1.3 3,-0.4 -2,-0.8 -1,-0.1 0.735 79.8 63.0 -62.7 -32.8 3.8 -7.2 15.8 74 94 A V T 3 5S+ 0 0 26 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.473 125.3 14.9 -77.9 5.9 3.1 -6.2 19.4 75 95 A N T < 5S- 0 0 54 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.265 98.8-112.1-161.4 19.0 4.2 -2.7 18.8 76 96 A D T 5 + 0 0 14 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.2 0.859 66.1 153.2 43.0 45.4 4.5 -2.0 15.0 77 97 A N E < -D 72 0C 51 -5,-1.7 -5,-4.0 182,-0.1 2,-0.5 -0.768 42.5-123.3-104.6 150.3 8.2 -1.8 15.4 78 98 A I E -D 71 0C 38 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.0 -0.786 21.5-164.0 -98.4 130.3 10.8 -2.5 12.7 79 99 A L E -D 70 0C 34 -9,-3.9 -9,-2.8 -2,-0.5 2,-0.2 -0.883 23.5-114.1-112.9 143.7 13.6 -5.0 13.1 80 100 A P E -D 69 0C 48 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 -0.503 30.1-165.7 -74.1 137.6 16.8 -5.4 11.0 81 101 A L - 0 0 3 -13,-1.2 90,-0.2 -2,-0.2 2,-0.2 -0.974 4.3-153.4-130.9 120.6 17.1 -8.6 8.9 82 102 A Q E -E 170 0D 20 88,-2.6 88,-1.3 -2,-0.4 2,-0.3 -0.601 6.1-147.2 -91.1 152.3 20.3 -9.9 7.3 83 103 A A E -E 169 0D 0 96,-0.4 96,-1.7 -2,-0.2 86,-0.2 -0.859 11.5-160.6-114.1 150.3 20.5 -12.1 4.2 84 104 A F E -E 168 0D 0 84,-1.5 84,-0.9 -2,-0.3 2,-0.2 -0.992 16.9-122.4-138.9 136.3 23.2 -14.7 3.6 85 105 A P E > -E 167 0D 47 0, 0.0 3,-0.8 0, 0.0 82,-0.3 -0.455 40.3 -99.4 -74.5 140.5 24.4 -16.4 0.4 86 106 A N T 3 S+ 0 0 47 80,-1.5 69,-0.2 79,-0.5 81,-0.0 -0.424 118.1 40.5 -55.6 126.0 24.3 -20.2 0.3 87 107 A G T 3 S+ 0 0 26 67,-1.4 -1,-0.3 1,-0.2 68,-0.2 0.681 87.4 154.4 101.4 24.5 27.9 -21.0 1.2 88 108 A S B < -F 154 0D 1 -3,-0.8 66,-2.3 66,-0.6 -1,-0.2 -0.555 57.2-128.0 -90.4 151.1 28.3 -18.3 3.8 89 109 A P S S+ 0 0 56 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.635 96.7 86.7 -65.3 -12.7 30.7 -18.3 6.8 90 110 A R S S- 0 0 68 -5,-0.2 -2,-0.3 87,-0.2 -3,-0.1 -0.823 85.2-130.8 -93.3 116.9 27.5 -17.6 8.7 91 111 A A - 0 0 26 -2,-0.6 2,-2.2 1,-0.1 27,-0.0 -0.402 19.5-111.8 -70.9 142.7 25.8 -20.9 9.6 92 112 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.464 44.8-160.9 -74.7 74.0 22.1 -21.4 8.9 93 113 A V > - 0 0 66 -2,-2.2 3,-1.2 1,-0.1 22,-0.2 0.041 28.8 -82.9 -52.1 159.6 20.9 -21.4 12.5 94 114 A A T 3 S+ 0 0 30 1,-0.2 22,-0.2 22,-0.1 -1,-0.1 -0.395 116.1 31.6 -65.9 144.2 17.5 -22.8 13.6 95 115 A G T 3 S+ 0 0 10 20,-3.8 -1,-0.2 1,-0.3 21,-0.1 -0.059 89.2 127.1 97.5 -33.2 14.6 -20.4 13.1 96 116 A A < - 0 0 8 -3,-1.2 19,-2.2 19,-0.2 2,-0.3 -0.088 64.5-111.0 -57.5 154.5 16.2 -18.7 10.1 97 117 A L E -GH 114 169D 5 72,-1.7 72,-2.0 17,-0.2 2,-0.5 -0.695 26.2-153.1 -87.4 139.9 14.3 -18.3 6.8 98 118 A L E -GH 113 168D 0 15,-3.3 15,-1.9 -2,-0.3 2,-0.5 -0.961 13.0-159.6-117.1 119.8 15.6 -20.3 4.0 99 119 A I E -GH 112 167D 0 68,-3.2 68,-1.5 -2,-0.5 67,-1.1 -0.868 11.8-162.1-113.7 136.1 14.9 -18.9 0.5 100 120 A W E -GH 111 165D 0 11,-3.4 11,-1.8 -2,-0.5 65,-0.2 -0.836 19.1-137.8-102.5 137.7 14.8 -20.6 -2.9 101 121 A D - 0 0 47 63,-2.4 2,-0.4 -2,-0.4 63,-0.2 -0.065 40.9 -79.3 -78.4-170.1 15.0 -18.4 -6.0 102 122 A K S S+ 0 0 96 8,-0.2 5,-0.2 7,-0.1 6,-0.2 -0.820 85.3 87.4 -96.4 135.5 12.8 -19.1 -9.0 103 123 A G B > S+L 106 0E 24 3,-0.9 3,-0.9 -2,-0.4 61,-0.5 -0.375 73.3 11.1 144.2 136.5 13.9 -21.9 -11.2 104 124 A G T > S+ 0 0 28 1,-0.3 3,-0.9 59,-0.2 59,-0.2 -0.619 129.0 1.7 80.6-132.4 13.6 -25.7 -11.4 105 125 A E T 3 S+ 0 0 106 -2,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.894 136.4 53.4 -56.1 -42.5 11.0 -27.3 -9.2 106 126 A F B <> S-L 103 0E 17 -3,-0.9 -3,-0.9 1,-0.2 4,-0.5 -0.319 82.6-178.6 -93.0 50.6 10.0 -23.8 -7.9 107 127 A K T <4 - 0 0 148 -3,-0.9 -1,-0.2 -2,-0.8 -2,-0.1 0.640 65.9 -19.6 -10.7 -95.7 9.4 -22.3 -11.3 108 128 A D T 4 S+ 0 0 111 -6,-0.2 -1,-0.2 2,-0.1 -46,-0.2 0.755 135.0 57.1 -99.3 -34.4 8.5 -18.6 -10.9 109 129 A T T 4 S- 0 0 62 1,-0.2 -47,-2.1 -48,-0.1 2,-0.3 0.977 83.0-161.0 -62.6 -58.7 7.4 -18.5 -7.3 110 130 A G < - 0 0 1 -4,-0.5 2,-0.3 -49,-0.2 -9,-0.2 -0.778 22.2 -93.9 102.5-152.9 10.5 -19.8 -5.7 111 131 A H E -G 100 0D 4 -11,-1.8 -11,-3.4 -2,-0.3 2,-0.4 -0.993 24.2-158.9-164.9 154.5 10.3 -21.1 -2.2 112 132 A V E +G 99 0D 0 -2,-0.3 16,-0.4 -13,-0.2 2,-0.3 -0.998 17.8 162.9-139.4 141.3 10.5 -20.4 1.5 113 133 A A E -G 98 0D 0 -15,-1.9 -15,-3.3 -2,-0.4 2,-0.4 -0.964 34.3-112.5-150.8 164.7 11.1 -22.6 4.5 114 134 A I E -GI 97 126D 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.9 -0.865 23.8-131.7-104.2 133.9 12.1 -22.5 8.1 115 135 A I E + I 0 125D 0 -19,-2.2 -20,-3.8 -2,-0.4 10,-0.3 -0.766 31.0 176.3 -81.0 108.6 15.3 -24.1 9.3 116 136 A T E + 0 0 5 8,-2.1 911,-0.7 -2,-0.9 2,-0.4 0.928 61.9 7.0 -83.8 -46.9 14.1 -26.1 12.3 117 137 A Q E - 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