==== 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 OXIDOREDUCTASE 25-JUL-06 2HTD . COMPND 2 MOLECULE: PREDICTED FLAVIN-NUCLEOTIDE-BINDING PROTEIN FROM . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS DELBRUECKII SUBSP. BULGA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 245 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.7 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 . 90 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 4 0 2 0 0 0 0 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 . 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 1 A X 0 0 72 0, 0.0 2,-0.3 0, 0.0 182,-0.3 0.000 360.0 360.0 360.0 142.0 36.0 15.2 30.0 2 2 A K - 0 0 74 119,-3.3 119,-2.3 180,-0.1 2,-0.2 -0.830 360.0 -91.2-119.1 153.5 33.8 12.4 28.5 3 3 A K B -A 120 0A 99 -2,-0.3 117,-0.2 117,-0.2 -1,-0.0 -0.460 29.1-161.3 -59.8 130.6 30.5 10.8 29.6 4 4 A L - 0 0 68 115,-3.0 -1,-0.1 2,-0.2 116,-0.1 0.495 31.5-126.1 -94.3 -4.6 31.2 7.8 31.8 5 5 A N S S+ 0 0 133 114,-0.5 2,-0.3 1,-0.2 113,-0.1 0.938 74.2 97.3 61.4 48.1 27.8 6.3 31.3 6 6 A T - 0 0 47 113,-0.3 113,-1.3 1,-0.0 -1,-0.2 -0.977 63.9-148.4-155.0 156.4 27.0 6.0 35.0 7 7 A N S S+ 0 0 60 -2,-0.3 2,-0.5 111,-0.2 109,-0.2 0.120 76.5 90.4-111.1 22.1 25.2 7.9 37.7 8 8 A K - 0 0 118 109,-0.1 39,-0.2 111,-0.1 111,-0.1 -0.958 69.7-134.9-125.3 122.8 27.6 6.7 40.5 9 9 A L - 0 0 10 37,-2.8 2,-0.2 -2,-0.5 -2,-0.1 -0.384 21.5-129.0 -65.4 143.9 30.8 8.5 41.6 10 10 A T > - 0 0 72 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.480 31.3-100.2 -81.9 168.8 33.9 6.4 42.1 11 11 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 125.3 52.6 -56.9 -42.6 35.8 6.6 45.4 12 12 A E H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.4 49.0 -60.4 -37.9 38.4 8.9 43.7 13 13 A Q H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.879 106.3 54.6 -73.0 -37.8 35.5 11.2 42.6 14 14 A V H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 110.1 48.7 -53.9 -49.0 34.0 11.3 46.0 15 15 A N H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 106.2 56.2 -64.0 -35.1 37.4 12.5 47.3 16 16 A L H X S+ 0 0 13 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.925 109.9 45.6 -58.4 -45.4 37.5 15.1 44.6 17 17 A F H < S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.0 49.1 -64.2 -35.7 34.2 16.5 45.8 18 18 A K H < S+ 0 0 148 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.862 117.7 36.9 -70.9 -37.4 35.4 16.3 49.4 19 19 A N H < S+ 0 0 107 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.407 109.6 57.1-105.0 1.1 38.8 18.0 48.9 20 20 A N S < S- 0 0 38 -4,-1.0 2,-0.3 -3,-0.2 55,-0.1 -0.941 86.8 -96.3-133.9 154.7 38.2 20.7 46.4 21 21 A L - 0 0 65 -2,-0.3 53,-0.6 53,-0.2 2,-0.3 -0.553 43.8-141.0 -68.2 127.7 35.9 23.8 45.9 22 22 A V E -BC 38 73A 3 16,-0.5 16,-2.7 -2,-0.3 2,-0.4 -0.698 9.2-153.7 -94.5 140.3 32.9 22.8 43.8 23 23 A Y E -BC 37 72A 12 49,-2.2 49,-2.2 -2,-0.3 2,-0.3 -0.929 8.2-157.1-114.3 141.4 31.4 25.0 41.2 24 24 A L E -BC 36 71A 5 12,-3.1 12,-2.4 -2,-0.4 2,-0.4 -0.902 5.8-167.5-117.7 144.9 27.7 24.8 40.1 25 25 A A E +BC 35 70A 0 45,-2.4 45,-2.5 -2,-0.3 2,-0.3 -0.977 9.9 167.5-135.7 142.9 26.1 25.9 36.9 26 26 A T E -B 34 0A 0 8,-1.5 8,-2.4 -2,-0.4 2,-0.4 -0.823 24.0-127.5-139.1 174.6 22.5 26.3 35.9 27 27 A V E -B 33 0A 13 41,-0.4 40,-0.2 -2,-0.3 5,-0.1 -0.990 17.9-124.4-129.5 144.8 20.5 27.9 33.0 28 28 A D > - 0 0 41 4,-2.4 3,-1.7 -2,-0.4 34,-0.1 -0.140 45.0 -89.9 -76.5 176.8 17.7 30.3 33.0 29 29 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 33,-0.0 0.702 131.0 51.1 -70.6 -19.0 14.4 29.4 31.2 30 30 A D T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.418 124.2-104.8 -87.8 -7.8 15.8 31.0 28.0 31 31 A G < + 0 0 25 -3,-1.7 162,-0.2 1,-0.3 -2,-0.1 0.482 68.2 149.1 97.6 2.9 19.0 28.9 28.3 32 32 A N - 0 0 30 1,-0.1 -4,-2.4 160,-0.1 -1,-0.3 -0.575 45.8-123.0 -71.5 130.3 21.4 31.6 29.5 33 33 A P E -B 27 0A 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.340 24.9-168.6 -77.1 157.4 24.0 29.9 31.7 34 34 A Q E -B 26 0A 15 -8,-2.4 -8,-1.5 161,-0.1 2,-0.3 -0.949 6.5-177.0-136.8 148.3 24.9 30.8 35.3 35 35 A V E +B 25 0A 0 -2,-0.3 -10,-0.2 -10,-0.2 161,-0.1 -0.990 10.1 149.4-152.7 143.3 27.9 29.6 37.3 36 36 A G E -B 24 0A 10 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.1 -0.989 43.7 -88.1-168.5 158.9 29.2 30.0 40.9 37 37 A P E -B 23 0A 15 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.478 28.3-163.4 -73.6 149.2 31.1 28.4 43.7 38 38 A K E > +B 22 0A 34 -16,-2.7 3,-1.3 -2,-0.1 -16,-0.5 -0.784 11.9 175.5-135.6 89.0 29.3 26.2 46.3 39 39 A G T 3 S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 -16,-0.0 0.749 77.1 61.1 -66.0 -24.8 31.4 25.7 49.5 40 40 A S T 3 S+ 0 0 28 12,-0.2 -1,-0.2 -18,-0.1 10,-0.1 0.414 72.1 133.4 -83.4 4.6 28.6 23.8 51.3 41 41 A X < + 0 0 18 -3,-1.3 2,-0.4 10,-0.1 10,-0.2 -0.317 31.3 179.8 -62.6 135.9 28.5 20.9 48.7 42 42 A T E -D 50 0A 74 8,-2.4 8,-2.4 -2,-0.0 2,-0.5 -0.999 28.4-128.6-140.3 135.1 28.4 17.5 50.3 43 43 A V E +D 49 0A 36 -2,-0.4 6,-0.3 6,-0.2 -29,-0.0 -0.724 22.2 179.5 -80.3 127.1 28.3 14.0 48.9 44 44 A L E - 0 0 73 4,-2.6 5,-0.2 -2,-0.5 -1,-0.2 0.783 69.6 -25.7 -92.2 -40.4 25.5 11.9 50.5 45 45 A D E > S-D 48 0A 68 3,-1.8 3,-1.5 -31,-0.0 -1,-0.4 -0.920 84.2 -74.6-162.1 177.2 26.1 8.7 48.5 46 46 A P T 3 S+ 0 0 67 0, 0.0 -37,-2.8 0, 0.0 3,-0.1 0.686 131.3 33.3 -62.7 -12.7 27.6 7.8 45.2 47 47 A S T 3 S+ 0 0 18 -39,-0.2 69,-2.7 1,-0.1 2,-0.4 0.235 114.3 63.1-119.1 6.7 24.5 9.1 43.3 48 48 A H E < +DE 45 115A 58 -3,-1.5 -4,-2.6 67,-0.2 -3,-1.8 -0.996 50.2 178.0-142.9 135.3 23.4 12.0 45.5 49 49 A L E -DE 43 114A 0 65,-2.3 65,-2.9 -2,-0.4 2,-0.3 -0.761 9.7-158.1-122.8 172.4 24.8 15.3 46.7 50 50 A Q E +DE 42 113A 19 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.3 -0.987 11.2 171.7-152.3 141.5 23.5 18.1 48.9 51 51 A Y E - E 0 112A 2 61,-2.3 61,-2.8 -2,-0.3 2,-0.4 -0.939 31.2-109.7-141.7 172.1 24.2 21.8 49.5 52 52 A L E - E 0 111A 15 -2,-0.3 2,-0.8 59,-0.2 59,-0.2 -0.833 15.1-151.8-105.7 136.8 22.8 24.7 51.3 53 53 A E E + E 0 110A 6 57,-3.3 57,-2.4 -2,-0.4 -15,-0.0 -0.892 29.2 159.8-104.9 100.0 21.1 27.6 49.5 54 54 A K S S+ 0 0 95 -2,-0.8 -1,-0.2 55,-0.2 71,-0.1 0.789 72.0 35.0 -90.6 -28.1 21.7 30.5 51.9 55 55 A T S S- 0 0 53 -3,-0.2 70,-0.1 68,-0.1 -1,-0.1 0.657 82.7-144.9-107.4 -23.6 21.2 33.4 49.5 56 56 A K + 0 0 71 54,-0.1 -3,-0.0 68,-0.0 68,-0.0 0.951 48.0 147.1 55.7 53.3 18.5 32.2 47.2 57 57 A G > - 0 0 16 70,-0.0 4,-2.0 67,-0.0 5,-0.1 0.373 62.4 -43.4 -95.7-136.9 20.1 34.1 44.1 58 58 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.890 133.1 51.8 -76.8 -40.3 20.2 33.3 40.4 59 59 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 112.4 49.6 -56.8 -45.3 21.0 29.5 40.6 60 60 A Y H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.928 110.6 48.1 -58.5 -48.9 18.1 29.2 43.0 61 61 A E H X S+ 0 0 64 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.903 112.8 49.3 -62.4 -37.9 15.7 31.1 40.6 62 62 A N H <>S+ 0 0 8 -4,-2.5 5,-2.5 2,-0.2 3,-0.3 0.915 111.5 48.0 -68.7 -41.0 16.9 29.0 37.7 63 63 A I H ><5S+ 0 0 16 -4,-2.6 3,-1.9 3,-0.2 -2,-0.2 0.920 105.6 58.7 -64.3 -41.2 16.4 25.7 39.6 64 64 A K H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.2 48.7 -56.1 -31.0 12.9 26.9 40.7 65 65 A R T 3<5S- 0 0 169 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.377 134.1 -86.5 -94.2 0.4 12.0 27.2 37.0 66 66 A G T < 5 + 0 0 61 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.464 68.7 158.1 114.5 6.6 13.3 23.7 36.2 67 67 A S < - 0 0 14 -5,-2.5 21,-0.4 -40,-0.2 -1,-0.2 -0.312 36.0-133.5 -56.8 135.1 17.1 24.0 35.4 68 68 A K - 0 0 62 88,-0.2 2,-0.5 19,-0.1 -41,-0.4 -0.372 26.8-120.2 -73.8 171.2 19.2 20.9 35.8 69 69 A V E - F 0 86A 0 17,-3.0 17,-2.7 -43,-0.1 2,-0.4 -0.970 19.3-161.9-126.3 126.7 22.4 21.4 37.7 70 70 A A E -CF 25 85A 4 -45,-2.5 -45,-2.4 -2,-0.5 2,-0.4 -0.892 13.2-173.3-102.2 140.1 26.0 20.8 36.5 71 71 A L E -CF 24 84A 0 13,-2.3 13,-2.3 -2,-0.4 2,-0.4 -0.970 8.1-167.4-128.4 149.3 28.8 20.5 39.1 72 72 A V E -CF 23 83A 0 -49,-2.2 -49,-2.2 -2,-0.4 2,-0.4 -0.999 8.6-171.4-132.9 140.3 32.5 20.3 38.8 73 73 A A E +CF 22 82A 0 9,-2.4 9,-1.7 -2,-0.4 2,-0.4 -0.953 23.0 177.3-123.4 104.6 35.1 19.3 41.4 74 74 A A E - F 0 81A 7 -53,-0.6 2,-0.8 -2,-0.4 7,-0.2 -0.935 30.9-164.1-115.5 132.0 38.5 20.0 39.9 75 75 A D E >> - F 0 80A 48 5,-2.7 5,-1.8 -2,-0.4 4,-0.6 -0.888 22.1-177.0-104.8 87.8 42.0 19.6 41.4 76 76 A V T >45S+ 0 0 59 -2,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.910 75.0 52.8 -65.0 -44.2 43.6 21.7 38.8 77 77 A P T 345S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.900 114.4 43.9 -55.4 -38.9 47.2 21.4 40.0 78 78 A S T 345S- 0 0 56 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.439 107.9-124.8 -87.5 0.1 46.8 17.5 40.0 79 79 A H T <<5 + 0 0 170 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.871 69.1 124.0 56.9 43.8 45.1 17.4 36.6 80 80 A T E < +F 75 0A 62 -5,-1.8 -5,-2.7 2,-0.0 2,-0.3 -0.946 28.3 153.2-130.8 148.3 42.1 15.5 38.0 81 81 A A E -F 74 0A 26 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.977 24.1-156.1-166.3 155.7 38.5 16.4 37.8 82 82 A V E -F 73 0A 0 -9,-1.7 -9,-2.4 -2,-0.3 2,-0.3 -0.993 8.6-165.2-138.7 145.3 35.0 15.2 37.8 83 83 A R E -FG 72 120A 30 37,-2.4 37,-2.9 -2,-0.3 2,-0.3 -0.967 6.1-168.9-125.6 147.0 31.8 16.7 36.5 84 84 A V E -FG 71 119A 3 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.4 -0.962 17.1-151.1-132.6 152.0 28.1 15.7 37.1 85 85 A L E +FG 70 118A 15 33,-2.2 32,-3.4 -2,-0.3 33,-1.7 -0.993 34.7 164.8-112.7 133.7 24.7 16.6 35.7 86 86 A A E -FG 69 116A 0 -17,-2.7 -17,-3.0 -2,-0.4 2,-0.4 -0.929 34.9-123.7-144.3 157.8 22.0 16.3 38.3 87 87 A T E - G 0 115A 41 28,-2.2 28,-2.8 -2,-0.3 2,-0.3 -0.879 32.6-127.8-104.9 148.6 18.4 17.2 39.0 88 88 A A E - G 0 114A 28 -21,-0.4 2,-0.4 -2,-0.4 26,-0.2 -0.661 17.2-167.4 -98.1 148.9 17.4 19.1 42.1 89 89 A E E - G 0 113A 104 24,-2.3 24,-2.8 -2,-0.3 2,-0.5 -0.990 20.9-149.4-125.5 120.3 15.0 18.6 45.0 90 90 A V E - G 0 112A 39 -2,-0.4 2,-0.6 22,-0.2 22,-0.2 -0.825 10.6-169.3 -98.4 126.2 14.5 21.8 47.1 91 91 A H E + G 0 111A 25 20,-3.0 20,-2.6 -2,-0.5 -2,-0.0 -0.940 9.8 173.5-114.5 110.8 13.7 21.4 50.8 92 92 A E S S- 0 0 89 -2,-0.6 -1,-0.2 18,-0.2 20,-0.0 0.966 72.9 -26.7 -90.2 -56.4 12.7 24.7 52.3 93 93 A D S S+ 0 0 107 17,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.084 93.3 129.5-152.6 40.8 11.5 24.0 55.8 94 94 A D S > S- 0 0 65 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.302 77.9 -89.1 -86.3 179.7 10.2 20.5 55.9 95 95 A D H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 128.0 54.1 -60.6 -33.9 11.3 17.9 58.5 96 96 A Y H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 107.2 49.7 -65.4 -48.7 14.2 16.8 56.3 97 97 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 111.6 49.7 -56.8 -44.0 15.5 20.4 56.0 98 98 A K H X S+ 0 0 103 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.907 109.2 50.7 -63.0 -43.0 15.3 20.8 59.7 99 99 A K H < S+ 0 0 118 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.930 115.0 43.9 -59.1 -45.4 17.2 17.5 60.4 100 100 A V H >< S+ 0 0 30 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.920 114.1 48.1 -68.1 -44.6 20.0 18.6 58.1 101 101 A L H >< S+ 0 0 6 -4,-2.9 3,-2.0 1,-0.3 5,-0.4 0.642 91.2 79.2 -76.5 -15.4 20.3 22.1 59.2 102 102 A A T 3< S+ 0 0 83 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.741 92.1 54.6 -62.1 -23.8 20.4 21.2 63.0 103 103 A K T < S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.3 0.243 108.6 61.1 -92.2 13.1 24.0 20.3 62.4 104 104 A T S < S- 0 0 49 -3,-2.0 -3,-0.0 1,-0.0 0, 0.0 -0.846 81.7-120.8-135.5 166.2 24.8 23.8 61.0 105 105 A E S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.149 96.6 82.4 -87.7 16.8 24.8 27.4 61.8 106 106 A F > + 0 0 89 -5,-0.4 3,-1.7 1,-0.1 -1,-0.2 -0.510 44.6 158.0-124.1 64.5 22.3 28.1 58.9 107 107 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.673 76.4 47.7 -68.4 -15.6 18.9 27.2 60.2 108 108 A N T 3 S+ 0 0 129 -3,-0.1 -2,-0.0 -7,-0.1 2,-0.0 0.316 86.3 108.0-107.0 9.1 17.1 29.4 57.6 109 109 A A S < S- 0 0 5 -3,-1.7 2,-0.3 -12,-0.1 -55,-0.2 -0.332 71.3-117.7 -73.4 163.6 19.0 28.1 54.6 110 110 A F E -E 53 0A 32 -57,-2.4 -57,-3.3 -17,-0.1 2,-0.5 -0.793 22.0-132.7 -96.2 154.0 17.2 25.9 52.1 111 111 A V E -EG 52 91A 0 -20,-2.6 -20,-3.0 -2,-0.3 2,-0.6 -0.928 18.4-163.2-109.1 124.1 18.6 22.4 51.5 112 112 A V E -EG 51 90A 2 -61,-2.8 -61,-2.3 -2,-0.5 2,-0.4 -0.939 1.1-160.7-114.3 119.2 19.0 21.3 47.9 113 113 A N E -EG 50 89A 20 -24,-2.8 -24,-2.3 -2,-0.6 2,-0.5 -0.873 7.1-154.2 -97.5 136.8 19.4 17.6 47.2 114 114 A L E -EG 49 88A 0 -65,-2.9 -65,-2.3 -2,-0.4 2,-0.6 -0.949 3.7-156.2-117.7 123.7 21.0 16.7 43.8 115 115 A N E -EG 48 87A 64 -28,-2.8 -28,-2.2 -2,-0.5 -67,-0.2 -0.904 25.2-128.0 -97.9 116.6 20.3 13.3 42.1 116 116 A I E + G 0 86A 8 -69,-2.7 -30,-0.3 -2,-0.6 3,-0.1 -0.441 32.3 171.9 -69.0 130.3 23.1 12.5 39.7 117 117 A E E + 0 0 79 -32,-3.4 2,-0.3 1,-0.4 -31,-0.2 0.681 69.0 8.1-101.6 -34.2 22.0 11.6 36.2 118 118 A E E - 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