==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-03 1RZ0 . COMPND 2 MOLECULE: PHENOL 2-HYDROXYLASE COMPONENT B; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS THERMOGLUCOSIDASIUS; . AUTHOR R.H.VAN DEN HEUVEL,A.H.WESTPHAL,A.J.HECK,M.A.WALSH,S.ROVIDA, . 1224 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 866 70.8 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 . 519 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 32 2.6 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 . 109 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 5 3 6 10 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 . 20 5 8 24 0 8 16 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 4 8 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 1 A X 0 0 105 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 101.5 -17.7 20.8 79.8 2 2 A D > - 0 0 103 1,-0.1 4,-1.2 0, 0.0 5,-0.0 -0.363 360.0-105.2 -93.3 179.1 -15.1 22.6 82.0 3 3 A D H > S+ 0 0 48 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.851 123.3 56.0 -64.9 -41.6 -11.3 22.7 81.8 4 4 A R H > S+ 0 0 169 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.900 106.0 48.5 -60.3 -46.0 -11.4 20.2 84.8 5 5 A L H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 112.6 48.9 -62.3 -43.5 -13.5 17.7 83.0 6 6 A F H X S+ 0 0 4 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.957 113.4 45.9 -58.4 -52.5 -11.3 17.9 79.9 7 7 A R H X S+ 0 0 128 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.897 111.6 52.3 -60.8 -43.2 -8.1 17.4 81.9 8 8 A N H X S+ 0 0 90 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.933 111.4 47.0 -57.3 -48.4 -9.7 14.6 83.9 9 9 A A H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.885 110.0 52.1 -58.3 -45.6 -10.6 12.8 80.6 10 10 A X H >< S+ 0 0 22 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.898 104.2 58.0 -59.8 -38.4 -7.2 13.4 79.1 11 11 A G H 3< S+ 0 0 22 -4,-2.2 134,-3.0 1,-0.3 -1,-0.3 0.665 89.9 73.9 -67.4 -14.6 -5.7 11.8 82.2 12 12 A K T << S+ 0 0 6 -3,-1.1 2,-0.9 -4,-0.5 -1,-0.3 0.591 78.9 83.7 -76.2 -9.3 -7.8 8.7 81.5 13 13 A F S < S- 0 0 13 -3,-1.9 179,-0.1 -4,-0.2 -1,-0.1 -0.854 80.8-143.7 -94.8 105.8 -5.3 7.9 78.7 14 14 A A + 0 0 0 -2,-0.9 156,-2.1 281,-0.2 2,-0.3 -0.295 26.5 172.0 -68.3 146.1 -2.4 6.1 80.3 15 15 A T B -AB 143 169A 6 128,-2.0 128,-2.6 154,-0.3 154,-0.3 -0.969 34.9-110.8-144.6 166.1 1.1 6.8 79.1 16 16 A G - 0 0 0 152,-1.7 2,-0.4 -2,-0.3 126,-0.2 -0.039 42.9-117.0 -72.2-169.1 4.8 6.2 79.7 17 17 A V - 0 0 4 124,-0.4 54,-3.2 54,-0.4 2,-0.3 -0.997 30.7-175.2-140.5 134.4 6.8 9.2 80.7 18 18 A T E -FG 33 70B 0 15,-2.3 15,-2.3 -2,-0.4 2,-0.5 -0.816 22.6-140.3-121.1 163.2 9.6 10.8 78.8 19 19 A V E -FG 32 69B 0 50,-1.8 50,-2.6 -2,-0.3 2,-0.5 -1.000 20.8-148.0-115.5 126.6 12.2 13.6 79.2 20 20 A I E -FG 31 68B 0 11,-3.3 11,-2.0 -2,-0.5 2,-0.4 -0.825 22.3-172.3 -88.8 130.2 12.8 15.5 76.1 21 21 A T E +FG 30 67B 0 46,-2.3 46,-2.6 -2,-0.5 2,-0.3 -0.924 12.9 164.9-124.0 152.5 16.3 16.8 75.9 22 22 A T E -F 29 0B 0 7,-2.5 7,-2.9 -2,-0.4 2,-0.4 -0.950 26.7-128.3-151.4 172.5 18.2 19.1 73.6 23 23 A E E -F 28 0B 75 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.991 17.1-177.3-129.2 131.5 21.5 21.0 73.5 24 24 A L E > S-F 27 0B 26 3,-2.5 3,-1.2 -2,-0.4 -2,-0.0 -0.892 73.5 -32.9-135.9 102.6 21.8 24.7 72.7 25 25 A N T 3 S- 0 0 155 -2,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.942 125.7 -39.5 50.4 64.1 25.4 26.0 72.6 26 26 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 -0.251 115.7 108.5 89.2 -45.5 26.9 23.8 75.2 27 27 A A E < -F 24 0B 46 -3,-1.2 -3,-2.5 -2,-0.7 2,-0.5 -0.476 60.2-142.1 -77.1 130.8 23.9 23.8 77.6 28 28 A V E -F 23 0B 54 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.767 17.8-168.9 -89.5 129.1 21.7 20.7 78.0 29 29 A H E -F 22 0B 57 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.3 -0.957 4.1-175.3-120.3 141.8 18.0 21.4 78.5 30 30 A G E -F 21 0B 23 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.943 7.2-175.4-132.3 152.1 15.4 18.8 79.5 31 31 A X E -F 20 0B 54 -11,-2.0 -11,-3.3 -2,-0.3 2,-0.3 -0.945 27.6-122.4-149.5 128.8 11.6 18.8 79.9 32 32 A T E +F 19 0B 26 50,-2.4 2,-0.3 -2,-0.3 -13,-0.2 -0.528 41.6 168.0 -67.3 128.7 9.2 16.1 81.2 33 33 A A E +F 18 0B 11 -15,-2.3 -15,-2.3 -2,-0.3 17,-0.1 -0.998 34.1 174.1-143.9 139.6 6.6 15.1 78.6 34 34 A N + 0 0 66 -2,-0.3 2,-2.2 -17,-0.2 -18,-0.2 0.445 66.6 95.6-112.0 -7.9 4.0 12.4 78.1 35 35 A A + 0 0 16 14,-0.3 14,-2.0 -17,-0.1 2,-0.3 -0.548 62.1 122.9 -81.0 75.3 2.5 14.0 74.9 36 36 A F E +H 48 0B 5 -2,-2.2 2,-0.3 12,-0.2 12,-0.2 -0.939 34.7 174.0-136.0 157.4 4.7 11.8 72.7 37 37 A X E -H 47 0B 6 10,-1.8 10,-2.1 -2,-0.3 2,-0.3 -0.960 36.4-112.8-166.3 139.5 3.8 9.4 70.0 38 38 A S E +H 46 0B 43 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.639 39.0 174.2 -66.1 133.5 5.2 7.1 67.3 39 39 A V E + 0 0 3 6,-2.6 2,-0.3 1,-0.3 7,-0.2 0.813 47.7 6.4-113.4 -54.4 4.1 8.7 64.0 40 40 A S E > -H 45 0B 3 5,-1.7 5,-2.3 1,-0.1 -1,-0.3 -0.980 35.5-160.6-145.0 145.2 5.5 7.0 60.9 41 41 A L T 5S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 234,-0.1 0.859 84.4 62.1 -90.3 -44.4 7.6 4.0 59.9 42 42 A N T 5S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.903 122.1 17.5-127.6 99.8 8.7 5.2 56.4 43 43 A P T 5S- 0 0 58 0, 0.0 2,-1.0 0, 0.0 233,-0.4 0.620 110.3-114.7 -76.6 171.9 10.2 7.6 57.0 44 44 A K T 5 + 0 0 40 86,-0.2 86,-2.4 -2,-0.2 2,-0.3 -0.624 51.0 171.1 -76.1 100.6 10.9 6.9 60.8 45 45 A L E < +HI 40 129B 6 -5,-2.3 -6,-2.6 -2,-1.0 -5,-1.7 -0.883 19.6 176.6-123.2 151.1 9.0 9.7 62.5 46 46 A V E -HI 38 128B 0 82,-2.6 82,-2.6 -2,-0.3 2,-0.4 -0.831 14.1-148.2-140.5 165.7 8.0 10.6 66.0 47 47 A L E -HI 37 127B 0 -10,-2.1 -10,-1.8 -2,-0.3 2,-0.3 -0.998 9.5-172.6-145.6 142.5 6.2 13.6 67.5 48 48 A V E -HI 36 126B 0 78,-1.7 78,-2.8 -2,-0.4 2,-0.5 -0.965 16.8-141.3-129.7 152.3 6.2 15.5 70.7 49 49 A S E - I 0 125B 7 -14,-2.0 2,-0.4 -2,-0.3 -14,-0.3 -0.953 17.6-169.7-120.6 119.5 3.8 18.3 71.8 50 50 A I E - I 0 124B 2 74,-2.7 74,-2.6 -2,-0.5 -17,-0.0 -0.896 23.8-115.9-117.6 134.1 5.2 21.3 73.7 51 51 A G E > - I 0 123B 16 -2,-0.4 3,-1.7 72,-0.2 6,-0.3 -0.336 23.9-122.3 -65.7 144.6 3.2 24.0 75.5 52 52 A E T 3 S+ 0 0 105 70,-2.5 -1,-0.1 1,-0.3 71,-0.1 0.739 112.6 51.4 -61.8 -23.6 3.5 27.6 74.1 53 53 A K T 3 S+ 0 0 187 69,-0.3 2,-0.3 4,-0.1 -1,-0.3 0.483 85.0 110.9 -91.3 -5.4 4.7 28.8 77.5 54 54 A A X> - 0 0 15 -3,-1.7 3,-1.3 1,-0.1 4,-0.6 -0.555 65.7-141.8 -75.5 133.7 7.4 26.1 77.9 55 55 A K H 3> S+ 0 0 169 -2,-0.3 4,-1.4 1,-0.3 3,-0.3 0.824 100.9 66.9 -57.4 -33.2 11.1 27.3 77.7 56 56 A X H 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.775 85.3 71.8 -59.6 -30.9 11.8 24.1 75.7 57 57 A L H <> S+ 0 0 18 -3,-1.3 4,-2.3 -6,-0.3 3,-0.2 0.963 104.1 36.9 -53.5 -58.5 9.7 25.3 72.8 58 58 A E H X S+ 0 0 81 -4,-0.6 4,-2.3 -3,-0.3 -1,-0.2 0.864 112.6 61.6 -64.2 -33.6 12.2 28.0 71.7 59 59 A K H X S+ 0 0 52 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.916 110.0 39.2 -56.3 -46.5 15.1 25.7 72.6 60 60 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 -3,-0.2 5,-0.3 0.879 110.4 59.3 -72.8 -39.4 13.9 23.1 70.0 61 61 A Q H < S+ 0 0 70 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.897 114.8 37.6 -53.0 -41.0 12.9 25.8 67.5 62 62 A Q H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.933 122.4 39.4 -77.4 -50.8 16.6 26.9 67.6 63 63 A S H < S- 0 0 20 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.751 88.0-150.4 -73.0 -25.1 18.4 23.6 67.9 64 64 A K < + 0 0 100 -4,-2.8 50,-2.2 -5,-0.2 2,-0.3 0.761 65.5 83.8 55.2 30.6 16.0 21.8 65.4 65 65 A K E + J 0 113B 35 -5,-0.3 2,-0.3 48,-0.3 48,-0.2 -0.990 48.9 173.0-153.2 157.8 16.7 18.6 67.3 66 66 A Y E - J 0 112B 0 46,-2.0 46,-2.4 -2,-0.3 2,-0.4 -0.967 19.9-141.1-161.6 153.4 15.6 16.6 70.3 67 67 A A E -GJ 21 111B 0 -46,-2.6 -46,-2.3 -2,-0.3 2,-0.5 -0.899 14.8-143.2-113.0 147.8 16.0 13.3 72.0 68 68 A V E -GJ 20 110B 0 42,-2.9 42,-2.0 -2,-0.4 2,-0.7 -0.973 12.6-164.9-110.3 119.0 13.2 11.4 73.7 69 69 A N E -GJ 19 109B 0 -50,-2.6 -50,-1.8 -2,-0.5 2,-0.4 -0.903 10.1-149.8-107.5 103.9 14.2 9.6 76.9 70 70 A I E -GJ 18 108B 0 38,-1.9 37,-1.8 -2,-0.7 38,-1.5 -0.610 22.3-128.5 -76.0 127.1 11.6 7.1 77.9 71 71 A L - 0 0 0 -54,-3.2 70,-2.0 -2,-0.4 -54,-0.4 -0.548 12.3-137.2 -86.3 136.9 11.8 6.8 81.7 72 72 A S B > -L 140 0C 1 -2,-0.3 3,-1.8 68,-0.3 -1,-0.1 -0.371 36.1 -96.5 -77.7 164.9 12.1 3.5 83.5 73 73 A Q T 3 S+ 0 0 37 66,-2.7 3,-0.4 1,-0.3 69,-0.1 0.641 124.1 59.2 -48.4 -26.9 10.1 2.7 86.7 74 74 A D T 3 S+ 0 0 134 65,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.295 91.2 72.9 -89.5 7.9 13.2 3.8 88.7 75 75 A Q <> + 0 0 15 -3,-1.8 4,-2.0 1,-0.2 3,-0.3 0.089 48.0 119.6-121.0 24.6 13.2 7.3 87.3 76 76 A K H > S+ 0 0 101 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.869 77.6 56.8 -54.3 -41.4 10.2 9.1 88.9 77 77 A V H > S+ 0 0 76 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.905 105.2 51.3 -61.6 -40.3 12.6 11.6 90.5 78 78 A L H > S+ 0 0 28 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.919 107.6 52.9 -59.2 -46.0 13.9 12.5 87.0 79 79 A S H < S+ 0 0 1 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.932 112.2 44.6 -54.7 -47.1 10.3 13.0 85.8 80 80 A X H ><>S+ 0 0 48 -4,-2.3 5,-2.7 2,-0.2 3,-0.9 0.912 111.8 54.3 -64.3 -43.4 9.7 15.4 88.7 81 81 A N H ><5S+ 0 0 21 -4,-2.8 3,-1.6 1,-0.2 5,-0.3 0.958 111.6 42.3 -51.7 -56.2 13.0 17.2 88.2 82 82 A F T 3<5S+ 0 0 27 -4,-2.7 -50,-2.4 1,-0.3 -1,-0.2 0.466 108.2 61.9 -78.6 0.6 12.3 17.9 84.5 83 83 A A T < 5S- 0 0 43 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.261 115.4-112.8-101.4 5.3 8.7 18.9 85.3 84 84 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.735 83.0 124.5 69.6 25.3 9.9 21.8 87.5 85 85 A Q < + 0 0 126 -5,-2.7 2,-0.4 -6,-0.2 -4,-0.2 0.510 48.7 78.5 -97.7 -5.7 8.6 20.0 90.6 86 86 A L S S- 0 0 56 -6,-0.5 4,-0.0 -5,-0.3 -2,-0.0 -0.863 72.2-140.4-102.5 139.5 11.8 19.9 92.7 87 87 A E S S+ 0 0 204 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.0 0.847 94.9 30.8 -62.8 -38.5 12.9 23.0 94.5 88 88 A K S S- 0 0 159 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.990 93.4-117.1-128.0 123.7 16.6 22.3 93.7 89 89 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.278 27.9-127.3 -60.6 136.1 17.6 20.5 90.4 90 90 A V - 0 0 60 -13,-0.1 2,-0.9 1,-0.1 -4,-0.0 -0.443 27.6-101.7 -77.8 161.9 19.3 17.2 90.8 91 91 A D - 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.764 44.3-153.4 -89.7 106.9 22.6 16.5 89.1 92 92 A V - 0 0 16 -2,-0.9 2,-0.8 1,-0.0 -1,-0.0 -0.649 11.4-129.2 -93.5 138.0 21.6 14.4 86.1 93 93 A Q - 0 0 110 -2,-0.3 11,-2.5 11,-0.1 2,-0.3 -0.758 32.5-171.7 -86.7 109.1 23.9 11.9 84.4 94 94 A F E +M 103 0D 81 -2,-0.8 9,-0.2 9,-0.2 2,-0.2 -0.755 11.7 174.9-102.2 145.0 23.9 12.6 80.6 95 95 A E E -M 102 0D 80 7,-2.9 7,-2.7 -2,-0.3 2,-0.4 -0.611 30.7 -99.2-127.9-162.9 25.5 10.6 77.8 96 96 A E E +M 101 0D 148 5,-0.2 2,-0.3 -2,-0.2 7,-0.0 -0.949 32.1 167.8-134.1 136.7 25.3 11.1 74.1 97 97 A L E > S-M 100 0D 18 3,-2.5 3,-1.7 -2,-0.4 35,-0.1 -0.911 76.7 -14.3-151.4 123.7 23.4 9.7 71.1 98 98 A G T 3 S- 0 0 31 -2,-0.3 34,-0.1 1,-0.3 33,-0.0 0.835 128.4 -53.1 52.2 37.2 23.2 11.1 67.6 99 99 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 12,-0.0 -76,-0.1 0.504 117.6 112.9 81.2 4.5 24.8 14.3 68.8 100 100 A L E < S-M 97 0D 0 -3,-1.7 -3,-2.5 -34,-0.1 2,-0.3 -0.866 73.0-114.3-112.5 143.3 22.1 14.8 71.5 101 101 A P E -M 96 0D 11 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.566 42.1-176.6 -68.8 131.5 22.4 14.7 75.3 102 102 A V E -M 95 0D 0 -7,-2.7 -7,-2.9 -2,-0.3 2,-0.5 -0.889 28.6-101.5-130.4 159.6 20.5 11.6 76.5 103 103 A I E > -M 94 0D 1 -2,-0.3 3,-1.5 -9,-0.2 -9,-0.2 -0.745 35.6-119.3 -92.3 125.6 19.8 10.3 80.1 104 104 A K T 3 S+ 0 0 92 -11,-2.5 -11,-0.1 -2,-0.5 -1,-0.1 -0.299 94.5 13.0 -58.6 139.2 21.8 7.4 81.4 105 105 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -33,-0.2 0.541 86.1 155.0 69.0 9.9 19.8 4.3 82.3 106 106 A A < - 0 0 4 -3,-1.5 -35,-0.2 1,-0.1 -1,-0.2 -0.281 57.3-117.0 -57.0 150.1 16.6 5.5 80.5 107 107 A L S S- 0 0 0 -37,-1.8 29,-1.9 1,-0.2 2,-0.3 0.917 94.9 -6.3 -54.5 -43.1 14.3 2.7 79.4 108 108 A A E -JK 70 135B 0 -38,-1.5 -38,-1.9 27,-0.2 2,-0.4 -0.991 61.5-150.2-153.3 154.1 14.9 3.9 75.9 109 109 A Q E -JK 69 134B 8 25,-2.9 25,-2.4 -2,-0.3 2,-0.4 -0.998 13.1-178.3-130.6 131.4 16.7 6.8 74.0 110 110 A I E -JK 68 133B 0 -42,-2.0 -42,-2.9 -2,-0.4 2,-0.4 -0.970 11.1-156.5-136.3 113.1 15.5 8.1 70.7 111 111 A S E -JK 67 132B 0 21,-2.8 20,-3.0 -2,-0.4 21,-1.1 -0.777 18.0-174.6 -99.9 137.3 17.4 10.9 68.9 112 112 A C E -JK 66 130B 0 -46,-2.4 -46,-2.0 -2,-0.4 2,-0.5 -0.934 27.2-146.2-136.3 148.2 15.6 13.1 66.4 113 113 A Q E -JK 65 129B 73 16,-2.4 16,-2.9 -2,-0.3 2,-0.3 -0.956 38.1-115.5-107.0 130.8 16.0 15.8 63.9 114 114 A V E + K 0 128B 22 -50,-2.2 14,-0.3 -2,-0.5 3,-0.1 -0.505 40.3 166.7 -68.0 124.4 13.0 18.2 63.6 115 115 A V E + 0 0 79 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.528 64.0 18.8-113.9 -14.0 11.4 17.9 60.1 116 116 A N E - 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