==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-SEP-12 4GYM . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: CONEXIBACTER WOESEI; . AUTHOR C.CHANG,C.TESAR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 283 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 4 0 2 1 2 2 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 . 0 0 0 0 0 0 0 1 0 1 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 4 A Q 0 0 197 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 32.5 5.5 72.1 2 5 A S - 0 0 48 170,-0.0 2,-0.3 1,-0.0 187,-0.2 -0.346 360.0-163.8 -58.4 139.4 29.8 5.9 69.4 3 6 A R - 0 0 37 185,-1.7 2,-0.2 189,-0.1 222,-0.1 -0.900 23.1-109.1-117.3 153.5 31.2 6.5 65.9 4 7 A L - 0 0 60 -2,-0.3 220,-2.1 185,-0.0 2,-0.4 -0.539 32.1-138.7 -74.1 153.5 29.4 7.8 62.9 5 8 A T E -aB 46 223A 2 40,-2.0 42,-2.5 218,-0.2 2,-0.5 -0.964 17.9-175.1-119.4 130.0 28.7 5.2 60.1 6 9 A F E -aB 47 222A 22 216,-3.1 216,-2.7 -2,-0.4 2,-0.7 -0.967 9.8-160.5-124.5 112.3 29.1 5.9 56.3 7 10 A V E -aB 48 221A 2 40,-2.8 42,-2.4 -2,-0.5 2,-0.6 -0.846 12.8-154.2 -93.9 113.7 28.0 3.0 54.1 8 11 A N E +aB 49 220A 13 212,-3.3 212,-1.8 -2,-0.7 42,-0.2 -0.832 15.4 179.9 -97.4 122.0 29.6 3.6 50.7 9 12 A L E -a 50 0A 3 40,-3.0 42,-2.7 -2,-0.6 2,-0.2 -0.973 25.3-127.0-121.7 133.2 27.8 2.1 47.7 10 13 A P E -a 51 0A 4 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.560 30.7-175.5 -77.4 137.8 28.9 2.3 44.1 11 14 A V E -a 52 0A 0 40,-2.6 42,-1.9 -2,-0.2 3,-0.2 -0.972 30.6-141.0-134.2 148.7 26.2 3.6 41.6 12 15 A A S S+ 0 0 63 -2,-0.3 2,-0.4 1,-0.3 42,-0.1 0.805 97.7 24.0 -73.5 -33.0 26.1 4.0 37.9 13 16 A D > - 0 0 87 1,-0.1 4,-2.3 39,-0.1 -1,-0.3 -0.893 63.1-167.6-143.4 100.5 24.2 7.2 37.9 14 17 A V H > S+ 0 0 8 -2,-0.4 4,-3.0 21,-0.3 5,-0.2 0.917 91.3 51.7 -56.3 -47.1 24.4 9.4 41.1 15 18 A A H > S+ 0 0 66 1,-0.2 4,-2.3 20,-0.2 -1,-0.2 0.921 110.7 47.6 -60.0 -41.6 21.5 11.6 40.0 16 19 A A H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 114.4 47.2 -66.9 -38.3 19.2 8.7 39.3 17 20 A S H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.920 110.1 51.7 -69.7 -43.2 20.2 7.1 42.7 18 21 A Q H X S+ 0 0 63 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.906 111.1 48.5 -59.9 -41.5 19.7 10.4 44.6 19 22 A A H X S+ 0 0 61 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.1 52.3 -64.1 -42.4 16.2 10.7 43.0 20 23 A F H X S+ 0 0 6 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.957 114.2 41.2 -57.4 -52.8 15.3 7.1 43.9 21 24 A F H <>S+ 0 0 3 -4,-2.5 5,-2.2 2,-0.2 4,-0.3 0.838 110.9 56.9 -69.1 -30.6 16.2 7.5 47.6 22 25 A G H ><5S+ 0 0 36 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.910 103.6 54.8 -61.9 -40.0 14.6 11.0 47.7 23 26 A T H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.855 102.9 56.6 -62.2 -33.7 11.4 9.3 46.5 24 27 A L T 3<5S- 0 0 13 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.540 127.6-102.0 -73.3 -7.1 11.8 6.9 49.6 25 28 A G T < 5S+ 0 0 44 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.502 72.0 145.1 100.8 4.9 11.8 10.0 51.8 26 29 A F < - 0 0 16 -5,-2.2 -1,-0.3 -8,-0.1 2,-0.2 -0.586 39.1-141.5 -76.6 139.1 15.6 10.3 52.5 27 30 A E E -C 41 0A 62 14,-0.6 14,-3.1 -2,-0.2 2,-0.4 -0.593 13.5-140.5 -87.1 157.5 17.2 13.8 52.8 28 31 A F E -C 40 0A 41 12,-0.2 12,-0.2 -2,-0.2 5,-0.1 -0.943 12.9-124.0-120.8 144.6 20.7 14.5 51.4 29 32 A N > - 0 0 47 10,-2.4 3,-1.5 -2,-0.4 10,-0.4 -0.776 17.9-157.5 -86.0 112.5 23.5 16.6 53.0 30 33 A P G > S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.804 88.7 62.5 -62.0 -27.4 24.3 19.2 50.3 31 34 A K G 3 S+ 0 0 108 1,-0.3 252,-0.5 248,-0.1 253,-0.2 0.691 112.7 35.9 -71.2 -18.7 27.8 19.8 51.8 32 35 A F G < S+ 0 0 34 -3,-1.5 2,-0.5 249,-0.2 -1,-0.3 0.096 104.0 91.4-117.3 19.5 28.7 16.1 51.0 33 36 A T < + 0 0 31 -3,-1.2 5,-0.2 5,-0.2 2,-0.2 -0.964 42.5 132.7-123.2 127.3 26.8 15.9 47.8 34 37 A D B > S-D 37 0A 64 3,-3.1 3,-0.7 -2,-0.5 -2,-0.0 -0.769 70.8 -65.3-149.8-164.2 28.1 16.6 44.3 35 38 A E T 3 S+ 0 0 167 1,-0.2 -21,-0.3 -2,-0.2 -20,-0.2 0.793 132.1 38.8 -64.8 -26.6 28.1 15.1 40.8 36 39 A S T 3 S+ 0 0 30 1,-0.2 16,-2.6 -22,-0.1 2,-0.3 0.482 122.8 28.6-104.4 -3.5 30.1 12.1 41.9 37 40 A C E < -DE 34 51A 6 -3,-0.7 -3,-3.1 14,-0.2 2,-0.4 -0.944 55.5-161.8-156.7 133.8 28.7 11.4 45.4 38 41 A A E - E 0 50A 0 12,-2.2 12,-3.0 -2,-0.3 2,-1.0 -0.984 16.5-144.1-120.3 129.4 25.3 11.9 47.1 39 42 A C E - E 0 49A 3 -2,-0.4 -10,-2.4 -10,-0.4 2,-0.4 -0.779 15.6-161.2 -95.9 93.9 25.2 11.8 50.9 40 43 A X E -CE 28 48A 0 8,-2.8 8,-2.3 -2,-1.0 2,-0.6 -0.619 11.0-140.6 -76.1 129.3 22.0 10.1 52.0 41 44 A V E +CE 27 47A 25 -14,-3.1 -14,-0.6 -2,-0.4 6,-0.2 -0.804 30.9 164.4 -94.3 123.2 21.0 10.9 55.6 42 45 A V E S- 0 0 5 4,-2.3 107,-2.0 -2,-0.6 2,-0.3 0.792 72.2 -31.0-101.0 -42.4 19.5 8.0 57.5 43 46 A S E > S- E 0 46A 4 3,-2.0 3,-0.8 105,-0.2 -1,-0.5 -0.899 76.0 -79.4-153.3-175.1 19.9 9.5 61.0 44 47 A E T 3 S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -40,-0.0 0.717 131.3 39.7 -60.2 -21.0 22.3 11.8 62.8 45 48 A Q T 3 S+ 0 0 36 1,-0.2 -40,-2.0 -41,-0.1 2,-0.3 0.370 112.8 51.8-115.5 3.0 24.7 8.9 63.1 46 49 A A E < +aE 5 43A 1 -3,-0.8 -4,-2.3 -42,-0.2 -3,-2.0 -0.982 52.4 174.5-150.1 138.4 24.4 7.1 59.8 47 50 A F E -aE 6 41A 29 -42,-2.5 -40,-2.8 -2,-0.3 2,-0.5 -0.937 22.5-141.5-138.5 151.3 24.7 8.0 56.2 48 51 A V E -aE 7 40A 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.7 -0.979 17.5-151.4-118.9 119.4 24.8 6.2 52.9 49 52 A X E -aE 8 39A 17 -42,-2.4 -40,-3.0 -2,-0.5 2,-0.8 -0.822 1.5-156.3 -94.8 117.1 27.2 7.6 50.3 50 53 A L E -aE 9 38A 0 -12,-3.0 -12,-2.2 -2,-0.7 2,-0.5 -0.852 22.1-171.2 -94.3 105.8 26.1 7.0 46.8 51 54 A I E -aE 10 37A 3 -42,-2.7 -40,-2.6 -2,-0.8 -14,-0.2 -0.876 27.2-112.9-113.9 126.9 29.3 7.1 44.9 52 55 A D E >> -a 11 0A 49 -16,-2.6 4,-2.7 -2,-0.5 3,-1.0 -0.261 32.9-119.6 -51.8 136.1 29.8 7.2 41.1 53 56 A R H 3> S+ 0 0 118 -42,-1.9 4,-2.3 1,-0.3 -1,-0.1 0.842 111.6 55.2 -49.8 -42.4 31.5 3.9 40.0 54 57 A A H 34 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.869 113.5 41.3 -63.5 -35.0 34.6 5.7 38.6 55 58 A R H X4 S+ 0 0 85 -3,-1.0 3,-1.4 2,-0.2 4,-0.3 0.889 111.8 55.4 -74.9 -42.3 35.2 7.5 41.9 56 59 A F H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 4,-0.4 0.866 96.3 66.4 -58.5 -35.8 34.4 4.4 44.0 57 60 A A G >< S+ 0 0 49 -4,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.747 90.8 64.3 -59.1 -27.0 37.1 2.5 42.0 58 61 A D G < S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.694 97.7 57.1 -66.3 -18.3 39.8 4.8 43.6 59 62 A F G < S+ 0 0 29 -3,-2.2 2,-0.4 -4,-0.3 -1,-0.2 0.511 106.8 45.5 -96.4 -6.9 38.9 3.4 47.1 60 63 A T < - 0 0 15 -3,-0.8 187,-0.1 -4,-0.4 -1,-0.1 -0.994 57.9-149.4-139.8 146.3 39.5 -0.3 46.4 61 64 A S S S+ 0 0 94 -2,-0.4 -1,-0.1 185,-0.3 -4,-0.1 0.520 82.8 80.3 -85.5 -5.5 42.2 -2.4 44.7 62 65 A K S S- 0 0 46 1,-0.1 154,-0.2 151,-0.1 -2,-0.1 -0.706 93.0 -96.9 -97.2 150.3 39.5 -5.0 43.8 63 66 A P - 0 0 84 0, 0.0 154,-2.2 0, 0.0 2,-0.3 -0.312 50.0 -96.3 -58.3 150.1 37.1 -4.8 40.8 64 67 A I B -i 217 0B 31 152,-0.2 154,-0.2 1,-0.1 -7,-0.0 -0.537 43.3-117.5 -71.6 132.6 33.7 -3.4 41.7 65 68 A A - 0 0 5 152,-2.3 2,-0.9 -2,-0.3 -1,-0.1 -0.298 12.7-125.6 -67.6 150.9 31.1 -6.2 42.3 66 69 A D >> - 0 0 86 1,-0.1 3,-2.1 2,-0.0 4,-2.0 -0.871 20.9-163.3 -94.1 106.7 28.1 -6.6 40.1 67 70 A A T 34 S+ 0 0 4 -2,-0.9 -1,-0.1 51,-0.5 52,-0.1 0.653 87.2 62.2 -71.7 -10.8 25.3 -6.5 42.8 68 71 A T T 34 S+ 0 0 76 50,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.593 113.8 35.5 -82.3 -10.7 22.8 -8.0 40.4 69 72 A A T <4 S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.713 127.9 16.2-111.5 -32.3 25.1 -11.1 40.2 70 73 A T < - 0 0 36 -4,-2.0 2,-0.5 138,-0.2 -1,-0.3 -0.966 63.7-137.3-141.9 155.3 26.5 -11.5 43.7 71 74 A T B +j 210 0C 2 138,-2.2 140,-2.2 -2,-0.3 3,-0.1 -0.975 28.4 158.6-118.8 121.9 25.6 -10.1 47.2 72 75 A E S S+ 0 0 4 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.665 70.9 12.7-101.9 -31.6 28.3 -8.9 49.6 73 76 A A - 0 0 6 82,-0.1 48,-0.6 2,-0.0 2,-0.4 -0.987 55.7-153.7-148.0 152.5 26.2 -6.7 51.9 74 77 A I E -kL 121 154D 0 80,-1.8 80,-3.2 -2,-0.3 2,-0.6 -0.999 12.9-149.0-129.4 133.1 22.6 -5.9 52.7 75 78 A V E -kL 122 153D 5 46,-2.1 48,-2.3 -2,-0.4 2,-0.4 -0.923 16.2-170.8-102.3 121.1 21.5 -2.5 54.2 76 79 A C E -kL 123 152D 6 76,-3.2 76,-3.0 -2,-0.6 2,-0.4 -0.928 3.2-167.8-112.5 133.0 18.5 -2.7 56.5 77 80 A V E -kL 124 151D 0 46,-2.3 48,-2.0 -2,-0.4 74,-0.2 -0.936 23.4-116.2-115.0 146.0 16.7 0.4 57.8 78 81 A S E -k 125 0D 27 72,-1.9 2,-0.3 -2,-0.4 48,-0.2 -0.331 23.2-147.7 -74.9 161.5 14.2 0.3 60.6 79 82 A A - 0 0 11 46,-1.6 48,-0.4 70,-0.1 3,-0.1 -0.946 16.1-133.7-131.4 153.7 10.5 1.2 60.1 80 83 A I S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.783 82.7 -17.3 -81.6 -27.2 8.1 2.9 62.5 81 84 A D S > S- 0 0 63 1,-0.1 4,-1.8 47,-0.1 3,-0.2 -0.936 78.1 -82.6-163.6 178.1 5.2 0.4 61.9 82 85 A R H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.888 125.3 55.0 -62.0 -39.2 3.9 -2.2 59.5 83 86 A D H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 105.3 53.3 -63.7 -35.7 2.4 0.5 57.2 84 87 A D H > S+ 0 0 14 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.910 107.3 52.1 -62.9 -42.5 5.9 2.2 57.0 85 88 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.956 114.6 41.8 -56.7 -49.9 7.4 -1.2 55.9 86 89 A D H X S+ 0 0 42 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.913 115.3 49.1 -67.7 -41.5 4.8 -1.6 53.1 87 90 A R H X S+ 0 0 142 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.940 114.0 46.0 -63.1 -46.2 4.9 2.0 52.0 88 91 A F H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.955 117.9 41.9 -61.7 -53.1 8.7 2.1 51.8 89 92 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.911 115.5 48.8 -63.9 -45.0 9.0 -1.2 50.0 90 93 A D H X S+ 0 0 89 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.900 112.4 50.1 -59.6 -40.4 6.1 -0.5 47.6 91 94 A T H X S+ 0 0 49 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.909 109.4 51.1 -64.2 -41.7 7.6 2.9 46.8 92 95 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.5 0.925 111.2 47.3 -60.7 -45.5 11.0 1.3 46.1 93 96 A L H ><5S+ 0 0 57 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.888 112.3 49.7 -65.0 -38.1 9.4 -1.2 43.7 94 97 A G H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.692 106.1 58.0 -72.6 -19.6 7.4 1.6 42.0 95 98 A A T 3<5S- 0 0 34 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.323 135.6 -78.6 -94.9 5.2 10.6 3.7 41.6 96 99 A G T < 5S+ 0 0 44 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.309 88.4 134.1 115.4 -3.1 12.5 1.0 39.7 97 100 A G < - 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.231 43.4-138.5 -68.8 164.5 13.6 -1.3 42.5 98 101 A T E -M 115 0D 79 17,-2.2 17,-2.5 18,-0.1 -1,-0.1 -0.869 24.1 -82.6-129.5 161.5 13.1 -5.1 42.0 99 102 A V E +M 114 0D 118 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.281 42.2 168.2 -64.7 140.9 12.0 -8.0 44.1 100 103 A A - 0 0 14 13,-0.6 2,-0.3 1,-0.5 -1,-0.1 0.627 58.4 -16.1-114.3 -76.2 14.5 -9.6 46.4 101 104 A R S S- 0 0 108 1,-0.1 12,-0.5 104,-0.1 -1,-0.5 -0.867 76.1 -85.3-129.5 163.8 13.0 -12.1 48.9 102 105 A D - 0 0 145 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.245 60.3 -85.5 -58.9 152.6 9.5 -12.8 50.2 103 106 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.330 35.9-134.1 -58.8 148.3 8.3 -10.7 53.1 104 107 A X E +N 111 0D 74 7,-2.7 7,-2.7 -3,-0.1 2,-0.4 -0.938 31.3 177.1-103.1 117.3 9.3 -11.9 56.6 105 108 A D E +N 110 0D 86 -2,-0.6 5,-0.2 5,-0.2 3,-0.0 -0.901 26.5 154.0-134.7 107.4 6.2 -11.8 58.8 106 109 A Y - 0 0 147 3,-2.6 2,-1.7 -2,-0.4 4,-0.2 0.213 61.0-117.6-105.6 9.0 6.1 -12.9 62.5 107 110 A G S S+ 0 0 42 2,-0.7 3,-0.0 1,-0.2 -1,-0.0 -0.413 113.7 47.3 86.5 -59.9 3.2 -10.6 63.3 108 111 A F S S+ 0 0 95 -2,-1.7 20,-3.0 1,-0.1 2,-0.3 0.425 119.0 43.1 -92.6 -3.9 5.3 -8.6 65.8 109 112 A X E + O 0 127D 36 18,-0.2 -3,-2.6 2,-0.0 -2,-0.7 -0.983 69.1 175.9-135.4 141.3 8.2 -8.4 63.4 110 113 A Y E +NO 105 126D 20 16,-2.7 16,-2.8 -2,-0.3 2,-0.3 -0.928 2.6 169.7-151.6 120.5 7.7 -7.5 59.7 111 114 A G E -NO 104 125D 9 -7,-2.7 -7,-2.7 -2,-0.3 2,-0.3 -0.973 9.9-171.7-135.5 148.8 10.3 -7.0 57.0 112 115 A R E - 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