==== 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 1RZ1 . 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) . 54699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 858 70.1 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 . 520 42.5 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 . 98 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 11.4 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 6 2 7 9 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 . 19 6 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 0 115 0, 0.0 2,-0.1 0, 0.0 285,-0.0 0.000 360.0 360.0 360.0 105.6 -16.3 21.0 80.6 2 2 A D > - 0 0 109 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.420 360.0-109.0 -93.8 174.1 -13.5 22.5 82.7 3 3 A D H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.794 123.1 54.4 -67.4 -33.6 -9.7 22.5 82.2 4 4 A R H > S+ 0 0 189 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.885 105.2 51.6 -68.9 -40.8 -9.6 20.1 85.1 5 5 A L H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 112.4 46.5 -61.2 -44.0 -12.1 17.7 83.4 6 6 A F H X S+ 0 0 2 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.936 113.6 47.6 -63.6 -48.1 -10.0 17.7 80.3 7 7 A R H X S+ 0 0 176 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.899 111.6 51.4 -61.1 -40.8 -6.7 17.2 82.2 8 8 A N H < S+ 0 0 90 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.912 112.2 46.7 -59.8 -44.1 -8.3 14.4 84.2 9 9 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 2,-0.2 4,-0.3 0.941 111.9 48.6 -62.9 -52.1 -9.5 12.7 80.9 10 10 A X H >< S+ 0 0 21 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.879 104.7 61.3 -56.4 -40.5 -6.1 13.1 79.3 11 11 A G T 3< S+ 0 0 21 -4,-2.5 134,-3.4 1,-0.3 -1,-0.3 0.635 88.7 72.7 -63.2 -13.4 -4.5 11.6 82.4 12 12 A K T < S+ 0 0 9 -3,-1.7 2,-0.9 -4,-0.4 -1,-0.3 0.608 79.1 83.2 -76.9 -13.2 -6.5 8.5 81.8 13 13 A F S < S- 0 0 14 -3,-2.1 179,-0.1 -4,-0.3 -1,-0.1 -0.821 81.5-143.9 -90.8 105.4 -4.2 7.7 78.9 14 14 A A + 0 0 1 -2,-0.9 156,-2.0 281,-0.2 2,-0.3 -0.330 26.1 172.4 -67.9 145.7 -1.2 6.0 80.6 15 15 A T B -AB 143 169A 6 128,-2.0 128,-2.6 154,-0.3 154,-0.3 -0.962 34.6-109.3-143.9 164.6 2.3 6.7 79.2 16 16 A G - 0 0 0 152,-1.9 2,-0.4 -2,-0.3 126,-0.2 -0.093 42.2-116.6 -70.8-173.3 5.9 6.1 79.8 17 17 A V - 0 0 4 124,-0.5 54,-3.1 54,-0.3 2,-0.3 -0.999 32.1-176.6-135.4 132.2 7.9 9.2 80.9 18 18 A T E -FG 33 70B 0 15,-2.3 15,-2.3 -2,-0.4 2,-0.5 -0.837 22.8-138.9-121.0 163.0 10.8 10.7 78.9 19 19 A V E -FG 32 69B 0 50,-2.1 50,-2.9 -2,-0.3 2,-0.5 -0.996 20.3-145.7-115.1 129.4 13.3 13.5 79.3 20 20 A I E -FG 31 68B 0 11,-3.3 11,-1.8 -2,-0.5 2,-0.4 -0.841 23.4-171.3 -89.8 126.1 13.8 15.5 76.1 21 21 A T E +FG 30 67B 0 46,-2.6 46,-2.6 -2,-0.5 2,-0.3 -0.903 13.6 162.9-118.5 152.0 17.4 16.7 75.9 22 22 A T E -F 29 0B 0 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.963 27.8-128.1-149.9 170.8 19.4 19.0 73.6 23 23 A E E -F 28 0B 76 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.987 19.2-179.3-125.3 123.7 22.6 20.9 73.5 24 24 A L E > S-F 27 0B 25 3,-2.3 3,-1.2 -2,-0.4 -2,-0.0 -0.988 71.5 -30.4-124.3 120.7 22.9 24.6 72.7 25 25 A N T 3 S- 0 0 152 -2,-0.5 2,-1.3 1,-0.3 -1,-0.1 0.880 126.5 -39.7 37.5 70.4 26.4 26.2 72.7 26 26 A G T 3 S+ 0 0 57 1,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.415 116.8 106.8 86.6 -56.3 28.1 23.9 75.2 27 27 A A E < -F 24 0B 48 -2,-1.3 -3,-2.3 -3,-1.2 2,-0.5 -0.249 60.9-139.7 -74.3 137.4 25.1 23.7 77.6 28 28 A V E -F 23 0B 54 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.802 19.5-169.3 -92.2 127.1 22.8 20.7 78.1 29 29 A H E -F 22 0B 55 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.3 -0.944 4.2-175.8-118.0 145.2 19.1 21.3 78.5 30 30 A G E -F 21 0B 24 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.971 8.5-174.8-138.2 148.8 16.4 18.8 79.5 31 31 A X E -F 20 0B 58 -11,-1.8 -11,-3.3 -2,-0.3 2,-0.3 -0.968 28.6-120.9-146.3 130.5 12.7 18.7 80.0 32 32 A T E +F 19 0B 29 50,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.538 42.8 170.6 -65.7 124.9 10.3 16.0 81.3 33 33 A A E +F 18 0B 11 -15,-2.3 -15,-2.3 -2,-0.3 3,-0.1 -1.000 32.6 170.6-138.0 139.2 7.8 15.1 78.6 34 34 A N + 0 0 65 -2,-0.3 2,-1.9 -17,-0.2 -18,-0.1 0.422 65.7 93.8-118.8 -4.6 5.2 12.4 78.1 35 35 A A + 0 0 16 14,-0.3 14,-2.0 -17,-0.1 2,-0.3 -0.598 63.6 119.8 -83.6 77.0 3.7 13.9 75.0 36 36 A F E +H 48 0B 5 -2,-1.9 2,-0.3 12,-0.2 12,-0.2 -0.957 33.9 166.2-136.8 151.6 5.9 11.7 72.8 37 37 A X E -H 47 0B 7 10,-1.8 10,-2.2 -2,-0.3 2,-0.4 -0.972 40.5-102.8-162.3 157.5 5.1 9.1 70.2 38 38 A S E +H 46 0B 44 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.677 40.1 172.0 -75.2 131.9 6.3 7.0 67.3 39 39 A V E + 0 0 3 6,-2.2 2,-0.3 -2,-0.4 7,-0.2 0.838 50.6 15.1-109.5 -60.2 5.1 8.6 64.1 40 40 A S E > -H 45 0B 2 5,-1.4 5,-2.1 1,-0.1 -1,-0.3 -0.936 37.9-164.2-133.9 145.0 6.6 7.0 61.0 41 41 A L T 5S+ 0 0 48 -2,-0.3 -1,-0.1 1,-0.3 234,-0.1 0.872 83.5 57.8 -91.3 -46.5 8.5 3.8 60.0 42 42 A N T 5S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.912 121.4 21.2-126.8 103.3 9.8 4.9 56.5 43 43 A P T 5S- 0 0 57 0, 0.0 2,-1.1 0, 0.0 233,-0.4 0.599 109.9-114.6 -79.4 171.0 11.4 7.3 57.2 44 44 A K T 5 + 0 0 38 86,-0.2 86,-2.4 -2,-0.2 2,-0.3 -0.575 51.2 169.4 -75.0 99.9 12.1 6.8 60.9 45 45 A L E < +HI 40 129B 9 -5,-2.1 -6,-2.2 -2,-1.1 -5,-1.4 -0.863 19.1 178.3-121.5 154.2 10.1 9.6 62.6 46 46 A V E -HI 38 128B 0 82,-2.4 82,-2.7 -2,-0.3 2,-0.4 -0.859 14.5-146.3-143.8 162.6 9.2 10.5 66.1 47 47 A L E -HI 37 127B 0 -10,-2.2 -10,-1.8 -2,-0.3 2,-0.3 -1.000 10.2-173.2-142.6 142.6 7.3 13.4 67.5 48 48 A V E -HI 36 126B 0 78,-1.6 78,-2.6 -2,-0.4 2,-0.5 -0.968 16.4-141.1-133.0 151.8 7.4 15.4 70.7 49 49 A S E - I 0 125B 8 -14,-2.0 2,-0.4 -2,-0.3 -14,-0.3 -0.955 17.8-172.2-122.1 121.1 5.0 18.2 71.9 50 50 A I E - I 0 124B 2 74,-3.0 74,-2.6 -2,-0.5 -17,-0.0 -0.930 24.5-116.4-121.1 132.3 6.3 21.3 73.7 51 51 A G E > - I 0 123B 16 -2,-0.4 3,-1.8 72,-0.2 6,-0.3 -0.323 24.7-120.9 -66.2 147.7 4.4 24.0 75.4 52 52 A E T 3 S+ 0 0 93 70,-2.6 71,-0.1 1,-0.3 -1,-0.1 0.788 112.1 49.0 -61.6 -32.4 4.7 27.6 74.0 53 53 A K T 3 S+ 0 0 192 69,-0.3 2,-0.4 4,-0.1 -1,-0.3 0.396 85.9 115.3 -87.2 0.4 6.0 29.0 77.3 54 54 A A X> - 0 0 15 -3,-1.8 3,-2.2 1,-0.1 4,-0.6 -0.600 65.2-140.4 -82.9 129.2 8.6 26.2 77.7 55 55 A K H 3> S+ 0 0 169 -2,-0.4 4,-1.4 1,-0.3 3,-0.2 0.807 102.2 66.0 -49.1 -34.8 12.3 27.2 77.7 56 56 A X H 3> S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.765 87.1 70.5 -60.3 -28.7 13.0 24.0 75.7 57 57 A L H <> S+ 0 0 17 -3,-2.2 4,-2.3 -6,-0.3 3,-0.3 0.968 103.3 37.7 -57.0 -58.1 10.9 25.4 72.8 58 58 A E H X S+ 0 0 82 -4,-0.6 4,-2.1 -3,-0.2 5,-0.2 0.891 113.4 59.2 -62.4 -37.5 13.4 28.0 71.7 59 59 A K H X S+ 0 0 56 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.885 110.2 41.1 -57.4 -42.8 16.4 25.7 72.5 60 60 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 -3,-0.3 5,-0.3 0.884 109.0 59.8 -73.9 -38.9 15.1 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 0.867 115.5 35.9 -53.8 -38.0 14.2 25.7 67.5 62 62 A Q H < S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.924 121.1 42.2 -81.5 -49.9 17.9 26.8 67.4 63 63 A S H < S- 0 0 21 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.778 88.3-151.0 -69.7 -26.7 19.7 23.5 67.9 64 64 A K < + 0 0 105 -4,-2.6 50,-2.3 -5,-0.2 2,-0.3 0.708 65.7 80.4 58.8 23.7 17.3 21.8 65.4 65 65 A K E + J 0 113B 36 -5,-0.3 2,-0.3 48,-0.3 48,-0.2 -0.960 49.5 172.7-148.8 163.3 17.9 18.5 67.3 66 66 A Y E - J 0 112B 0 46,-1.8 46,-2.7 -2,-0.3 2,-0.4 -0.960 19.5-139.7-164.9 157.8 16.8 16.6 70.4 67 67 A A E -GJ 21 111B 0 -46,-2.6 -46,-2.6 -2,-0.3 2,-0.5 -0.926 14.3-141.1-120.2 154.9 17.1 13.3 72.1 68 68 A V E -GJ 20 110B 0 42,-2.9 42,-1.7 -2,-0.4 2,-0.6 -0.975 12.3-163.7-117.7 122.5 14.4 11.4 73.9 69 69 A N E -GJ 19 109B 0 -50,-2.9 -50,-2.1 -2,-0.5 2,-0.5 -0.914 8.8-150.7-110.6 108.7 15.3 9.6 77.0 70 70 A I E -GJ 18 108B 0 38,-2.1 37,-1.7 -2,-0.6 38,-1.4 -0.693 22.4-131.8 -81.2 124.6 12.8 7.0 78.2 71 71 A L - 0 0 0 -54,-3.1 70,-2.3 -2,-0.5 -54,-0.3 -0.522 10.3-136.4 -84.5 142.1 13.0 6.7 81.9 72 72 A S B > -L 140 0C 2 68,-0.3 3,-2.0 -2,-0.2 -1,-0.1 -0.363 34.9 -98.5 -83.9 165.0 13.2 3.5 83.9 73 73 A Q G > S+ 0 0 35 66,-2.7 3,-0.5 1,-0.3 -1,-0.1 0.706 124.0 59.3 -47.7 -33.4 11.2 2.7 87.0 74 74 A D G 3 S+ 0 0 135 65,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.387 92.3 71.9 -81.4 4.4 14.3 3.7 89.0 75 75 A Q G <> + 0 0 18 -3,-2.0 4,-1.9 1,-0.2 3,-0.4 0.037 49.5 120.6-117.7 25.0 14.4 7.3 87.6 76 76 A K H <> S+ 0 0 104 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.870 75.8 56.8 -51.8 -41.1 11.4 9.0 89.2 77 77 A V H > S+ 0 0 77 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.870 105.5 51.4 -64.2 -36.1 13.7 11.6 90.7 78 78 A L H > S+ 0 0 26 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.897 106.8 53.2 -64.9 -44.9 15.0 12.6 87.2 79 79 A S H < S+ 0 0 0 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.938 112.7 44.2 -50.9 -48.9 11.4 12.9 86.0 80 80 A X H ><>S+ 0 0 47 -4,-2.1 5,-2.4 2,-0.2 3,-0.8 0.911 112.9 52.6 -65.3 -45.3 10.7 15.4 88.9 81 81 A N H ><5S+ 0 0 22 -4,-2.6 3,-1.7 1,-0.2 5,-0.3 0.946 111.3 44.1 -52.1 -56.6 14.0 17.2 88.3 82 82 A F T 3<5S+ 0 0 28 -4,-2.9 -50,-2.3 1,-0.3 -1,-0.2 0.471 108.1 60.4 -77.4 0.3 13.4 17.8 84.6 83 83 A A T < 5S- 0 0 47 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.295 115.3-113.4-100.6 2.3 9.8 18.9 85.4 84 84 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.791 81.2 124.8 72.1 30.8 11.0 21.7 87.6 85 85 A Q < + 0 0 126 -5,-2.4 2,-0.4 -6,-0.1 -4,-0.2 0.445 49.0 79.5-104.4 -2.6 9.6 20.1 90.7 86 86 A L - 0 0 58 -6,-0.4 4,-0.0 -5,-0.3 -9,-0.0 -0.873 69.8-142.6-105.5 141.5 12.7 20.0 92.9 87 87 A E S S+ 0 0 199 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.0 0.905 94.8 37.4 -63.6 -42.7 14.0 23.1 94.7 88 88 A K S S- 0 0 175 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.952 91.5-122.7-114.3 127.4 17.6 22.1 94.0 89 89 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.343 27.2-123.4 -63.4 145.1 18.6 20.5 90.7 90 90 A V - 0 0 51 -13,-0.1 2,-1.0 -12,-0.1 -4,-0.0 -0.541 23.7-107.0 -88.2 157.8 20.3 17.1 90.8 91 91 A D - 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.762 44.0-155.5 -85.6 103.1 23.7 16.5 89.2 92 92 A V - 0 0 19 -2,-1.0 2,-0.8 1,-0.0 11,-0.0 -0.666 11.3-131.3 -92.6 136.1 22.7 14.4 86.2 93 93 A Q - 0 0 119 -2,-0.3 11,-2.2 11,-0.1 2,-0.3 -0.774 30.8-171.3 -86.3 108.2 25.0 12.0 84.6 94 94 A F E +M 103 0D 77 -2,-0.8 2,-0.2 9,-0.2 9,-0.2 -0.673 11.7 175.3 -98.6 152.0 25.0 12.6 80.8 95 95 A E E -M 102 0D 73 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.678 30.8 -98.0-133.9-164.1 26.6 10.6 78.0 96 96 A E E +M 101 0D 150 5,-0.2 2,-0.3 -2,-0.2 7,-0.0 -0.952 31.6 169.1-131.8 141.2 26.4 11.0 74.2 97 97 A L E > S-M 100 0D 20 3,-2.2 3,-2.1 -2,-0.4 35,-0.1 -0.926 77.2 -15.4-152.8 125.4 24.5 9.5 71.3 98 98 A G T 3 S- 0 0 34 -2,-0.3 34,-0.1 1,-0.3 33,-0.0 0.828 128.8 -53.2 49.3 36.4 24.4 10.8 67.7 99 99 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 12,-0.0 -76,-0.1 0.547 116.9 113.0 80.2 7.6 25.9 14.0 68.9 100 100 A L E < S-M 97 0D 0 -3,-2.1 -3,-2.2 -34,-0.1 2,-0.4 -0.852 73.2-111.7-111.3 147.4 23.2 14.6 71.6 101 101 A P E -M 96 0D 11 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.626 42.7-175.2 -69.8 126.1 23.5 14.6 75.4 102 102 A V E -M 95 0D 0 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.5 -0.894 28.2-103.6-124.2 158.4 21.6 11.5 76.7 103 103 A I E > -M 94 0D 1 -2,-0.3 3,-1.5 -9,-0.2 -9,-0.2 -0.717 36.2-120.2 -89.3 125.6 20.8 10.3 80.2 104 104 A K T 3 S+ 0 0 93 -11,-2.2 -11,-0.1 -2,-0.5 -1,-0.1 -0.336 94.0 13.0 -62.2 136.9 22.9 7.4 81.5 105 105 A D T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -2,-0.1 -33,-0.2 0.566 86.7 154.3 69.2 10.3 21.0 4.3 82.5 106 106 A A < - 0 0 4 -3,-1.5 -35,-0.2 1,-0.1 -1,-0.2 -0.338 57.8-116.5 -57.3 149.6 17.7 5.5 80.7 107 107 A L S S- 0 0 0 -37,-1.7 29,-1.7 1,-0.2 2,-0.3 0.915 94.7 -5.1 -51.4 -44.1 15.5 2.6 79.6 108 108 A A E -JK 70 135B 0 -38,-1.4 -38,-2.1 27,-0.2 2,-0.4 -0.985 62.4-150.4-154.2 153.7 16.1 3.8 76.0 109 109 A Q E +JK 69 134B 7 25,-3.0 25,-2.5 -2,-0.3 2,-0.4 -0.999 13.1 180.0-133.5 132.3 17.8 6.6 74.2 110 110 A I E -JK 68 133B 0 -42,-1.7 -42,-2.9 -2,-0.4 2,-0.4 -0.979 11.2-157.1-138.9 117.5 16.7 8.0 70.8 111 111 A S E -JK 67 132B 0 21,-2.5 20,-2.7 -2,-0.4 21,-1.1 -0.812 17.6-175.3-101.0 137.9 18.6 10.8 69.0 112 112 A C E -JK 66 130B 0 -46,-2.7 -46,-1.8 -2,-0.4 2,-0.5 -0.934 27.0-144.6-135.1 151.7 16.8 12.9 66.4 113 113 A Q E -JK 65 129B 77 16,-2.2 16,-2.9 -2,-0.3 -48,-0.3 -0.977 39.0-114.9-109.1 129.3 17.2 15.8 63.9 114 114 A V E + K 0 128B 24 -50,-2.3 14,-0.3 -2,-0.5 3,-0.1 -0.459 39.7 168.6 -66.1 125.0 14.2 18.1 63.6 115 115 A V E + 0 0 80 12,-2.9 2,-0.3 1,-0.3 13,-0.2 0.555 64.7 14.6-111.5 -14.9 12.6 17.8 60.1 116 116 A N E - 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