==== 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 11-SEP-08 3EGR . COMPND 2 MOLECULE: PHENYLACETATE-COA OXYGENASE SUBUNIT PAAB; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA JMP134; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 57.6 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 . 38 30.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 1 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 . 1 2 0 0 0 4 0 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 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 3 A Q 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 29.2 14.5 -11.1 2 4 A K - 0 0 132 1,-0.1 2,-0.3 2,-0.0 26,-0.0 0.004 360.0-107.9 -66.6 163.8 29.7 14.5 -7.3 3 5 A E - 0 0 162 25,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.728 22.5-163.0 -87.2 144.3 32.9 15.3 -5.2 4 6 A W - 0 0 124 -2,-0.3 24,-0.2 22,-0.0 25,-0.1 -0.611 17.2-175.0-129.1 69.1 34.6 12.4 -3.5 5 7 A P - 0 0 57 0, 0.0 22,-2.1 0, 0.0 2,-0.3 -0.081 30.7 -93.4 -65.3 167.7 36.9 14.0 -0.9 6 8 A L E -A 26 0A 59 20,-0.2 49,-2.1 18,-0.0 2,-0.4 -0.613 38.6-168.3 -86.0 139.3 39.4 12.1 1.3 7 9 A W E -AB 25 54A 23 18,-2.5 18,-1.8 -2,-0.3 2,-0.4 -0.966 15.9-137.5-126.5 140.1 38.4 10.8 4.7 8 10 A E E -AB 24 53A 20 45,-3.7 45,-2.1 -2,-0.4 2,-0.5 -0.844 20.9-148.0 -95.8 141.6 40.5 9.4 7.5 9 11 A V E -AB 23 52A 0 14,-2.7 13,-2.4 -2,-0.4 14,-1.0 -0.931 14.7-176.3-115.8 129.3 39.1 6.3 9.3 10 12 A F E -AB 21 51A 0 41,-3.1 41,-3.5 -2,-0.5 2,-0.4 -0.989 8.2-168.3-124.3 134.9 39.6 5.5 12.9 11 13 A V E -AB 20 50A 26 9,-2.6 9,-2.8 -2,-0.4 2,-0.5 -0.948 15.5-161.3-125.5 141.2 38.3 2.2 14.5 12 14 A R E - B 0 49A 96 37,-2.9 37,-2.6 -2,-0.4 7,-0.2 -0.973 27.1-137.6-118.6 117.0 38.0 1.0 18.1 13 15 A S > - 0 0 65 -2,-0.5 3,-0.5 5,-0.3 36,-0.1 -0.049 27.7 -93.7 -70.1 170.9 37.6 -2.8 18.2 14 16 A K T 3 S+ 0 0 86 1,-0.3 33,-0.1 32,-0.2 -1,-0.0 0.946 127.8 24.6 -51.0 -64.2 35.2 -4.7 20.4 15 17 A Q T 3 S+ 0 0 125 33,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.453 104.6 121.8 -80.2 1.5 37.6 -5.3 23.3 16 18 A G < - 0 0 23 -3,-0.5 3,-0.1 1,-0.1 -4,-0.1 -0.310 52.2-155.9 -74.1 148.5 39.6 -2.2 22.2 17 19 A L S S+ 0 0 156 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.844 71.5 19.9 -91.6 -40.4 40.3 0.8 24.5 18 20 A E S S- 0 0 80 -7,-0.1 2,-0.3 67,-0.0 -5,-0.3 -0.892 81.8 -96.5-132.4 162.5 40.9 3.6 21.9 19 21 A H - 0 0 3 -2,-0.3 65,-2.9 -7,-0.2 2,-0.4 -0.625 38.8-162.5 -76.1 129.6 40.3 4.5 18.3 20 22 A K E -AC 11 83A 52 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.944 24.4-113.1-114.9 137.3 43.3 3.7 16.0 21 23 A H E +A 10 0A 33 61,-2.6 -11,-0.3 -2,-0.4 3,-0.1 -0.540 37.5 172.4 -66.1 126.7 43.8 5.2 12.6 22 24 A C E - 0 0 58 -13,-2.4 2,-0.3 1,-0.4 -12,-0.1 0.475 50.1 -65.9-120.3 -4.5 43.5 2.3 10.1 23 25 A G E -A 9 0A 16 -14,-1.0 -14,-2.7 2,-0.0 -1,-0.4 -0.964 48.1 -81.8 152.8-164.7 43.5 4.1 6.7 24 26 A S E +A 8 0A 48 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.842 28.8 178.3-130.7 162.1 41.8 6.5 4.2 25 27 A L E -A 7 0A 15 -18,-1.8 -18,-2.5 -2,-0.3 2,-0.5 -0.965 27.9-117.4-160.6 158.9 39.1 6.4 1.7 26 28 A H E +A 6 0A 106 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.874 41.5 157.3 -99.7 133.4 37.2 8.6 -0.8 27 29 A A - 0 0 0 -22,-2.1 3,-0.1 -2,-0.5 -2,-0.1 -0.983 48.6-122.2-153.2 155.1 33.5 9.1 -0.3 28 30 A T S S- 0 0 33 -2,-0.3 2,-0.3 -24,-0.2 -25,-0.1 0.783 90.7 -6.3 -76.3 -25.4 30.8 11.7 -1.2 29 31 A D S > S- 0 0 78 1,-0.1 4,-2.5 -24,-0.1 5,-0.2 -0.966 78.0 -89.2-159.7 177.5 29.8 12.3 2.5 30 32 A A H > S+ 0 0 20 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.867 121.4 50.7 -63.5 -36.1 30.2 11.2 6.1 31 33 A Q H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 111.5 46.6 -72.5 -35.6 27.5 8.6 6.0 32 34 A Q H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.873 111.1 53.6 -70.5 -35.9 28.9 7.0 2.8 33 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.922 109.8 47.8 -63.0 -43.6 32.3 7.0 4.3 34 36 A L H X S+ 0 0 16 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.957 112.3 48.5 -58.6 -53.3 31.0 5.2 7.4 35 37 A H H X S+ 0 0 110 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.920 115.2 45.1 -53.3 -48.7 29.2 2.6 5.3 36 38 A X H X S+ 0 0 54 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.893 113.2 49.3 -63.7 -45.0 32.4 2.1 3.2 37 39 A A H X>S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-1.4 0.917 106.2 57.8 -60.8 -43.1 34.7 1.9 6.3 38 40 A R H <>S+ 0 0 112 -4,-3.0 6,-2.0 -5,-0.2 5,-0.6 0.901 118.0 32.9 -52.7 -44.9 32.3 -0.6 7.9 39 41 A D H <5S+ 0 0 59 -4,-1.6 4,-0.4 4,-0.2 -2,-0.2 0.932 123.3 42.9 -77.0 -50.7 32.8 -2.9 4.9 40 42 A V H <5S+ 0 0 90 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.863 131.3 16.9 -68.8 -37.3 36.4 -2.2 3.9 41 43 A Y T <5S+ 0 0 83 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.758 133.0 30.6-113.9 -34.8 37.9 -2.1 7.4 42 44 A T T > -B 7 0A 30 0, 0.0 3,-2.2 0, 0.0 -47,-0.3 -0.498 30.2-124.4 -61.9 135.6 37.4 14.6 6.3 55 57 A S G > S+ 0 0 29 -49,-2.1 3,-2.2 1,-0.3 -48,-0.1 0.836 107.9 65.6 -46.3 -42.8 41.2 15.0 5.8 56 58 A T G 3 S+ 0 0 140 -50,-0.4 -1,-0.3 1,-0.3 -49,-0.1 0.692 92.8 63.4 -59.7 -17.2 40.9 18.7 5.7 57 59 A A G < S+ 0 0 19 -3,-2.2 2,-0.5 63,-0.1 -1,-0.3 0.598 86.4 87.7 -84.1 -10.7 39.8 18.7 9.3 58 60 A I < - 0 0 30 -3,-2.2 2,-0.5 -4,-0.3 58,-0.2 -0.788 55.2-168.0 -96.0 127.2 43.1 17.3 10.6 59 61 A T E -E 115 0A 44 56,-2.3 56,-2.3 -2,-0.5 2,-0.2 -0.976 15.2-158.1-109.1 122.1 46.1 19.6 11.5 60 62 A A E -E 114 0A 48 -2,-0.5 54,-0.2 54,-0.2 2,-0.1 -0.618 22.4-103.1 -96.2 155.0 49.3 17.6 11.9 61 63 A S - 0 0 19 52,-1.8 -1,-0.1 -2,-0.2 33,-0.0 -0.471 45.4-101.1 -71.4 154.2 52.4 18.6 13.8 62 64 A A 0 0 94 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.674 360.0 360.0 -85.8 120.4 55.4 19.9 11.7 63 65 A P 0 0 184 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 0.992 360.0 360.0 -51.3 360.0 58.3 17.5 11.0 64 !* 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 65 4 B K 0 0 158 0, 0.0 2,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 127.7 36.9 34.3 22.7 66 5 B E - 0 0 157 25,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.555 360.0-165.3 -89.0 145.4 35.8 30.6 21.9 67 6 B W - 0 0 134 -2,-0.2 24,-0.2 22,-0.0 25,-0.1 -0.693 18.6-174.0-125.6 79.6 37.4 27.4 23.3 68 7 B P - 0 0 54 0, 0.0 22,-2.0 0, 0.0 2,-0.3 -0.263 28.8-100.6 -67.6 160.0 36.2 24.5 21.2 69 8 B L E -F 89 0A 59 20,-0.2 49,-1.9 18,-0.0 2,-0.4 -0.617 35.2-164.6 -82.0 140.9 36.9 20.8 21.9 70 9 B W E -FG 88 117A 20 18,-2.5 18,-1.7 -2,-0.3 2,-0.4 -0.953 13.5-139.3-125.3 143.3 39.6 19.0 19.9 71 10 B E E -FG 87 116A 25 45,-3.7 45,-2.0 -2,-0.4 2,-0.5 -0.859 22.1-148.9-101.6 141.3 40.3 15.3 19.6 72 11 B V E -FG 86 115A 0 14,-3.1 13,-2.9 -2,-0.4 14,-1.0 -0.941 15.2-175.3-121.8 128.0 43.9 14.3 19.7 73 12 B F E -FG 84 114A 0 41,-2.4 41,-3.2 -2,-0.5 2,-0.4 -0.961 9.4-167.9-119.2 135.0 45.6 11.4 18.0 74 13 B V E -FG 83 113A 23 9,-2.9 9,-3.0 -2,-0.4 2,-0.5 -0.966 13.0-164.1-125.5 137.2 49.3 10.6 18.7 75 14 B R E - G 0 112A 95 37,-2.6 37,-2.3 -2,-0.4 7,-0.2 -0.978 25.0-140.4-119.0 115.9 51.7 8.2 16.8 76 15 B S - 0 0 58 -2,-0.5 35,-0.1 5,-0.3 34,-0.1 -0.234 25.0-105.7 -74.5 162.6 54.8 7.5 18.9 77 16 B K S S+ 0 0 88 1,-0.2 -1,-0.1 32,-0.2 33,-0.1 0.935 125.6 42.1 -49.4 -50.0 58.3 7.3 17.5 78 17 B Q S S+ 0 0 149 2,-0.0 -1,-0.2 0, 0.0 33,-0.0 0.811 104.2 91.9 -64.7 -34.2 58.1 3.5 17.9 79 18 B G - 0 0 27 1,-0.1 3,-0.1 2,-0.1 -4,-0.1 -0.034 61.2-151.5 -74.7 164.5 54.5 3.2 16.7 80 19 B L S S+ 0 0 156 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.511 75.6 29.8-109.9 -9.5 52.9 2.6 13.3 81 20 B E S S- 0 0 73 -7,-0.1 2,-0.4 -5,-0.1 -5,-0.3 -0.998 83.6 -96.4-150.1 153.1 49.5 4.4 13.5 82 21 B H - 0 0 5 -2,-0.3 -61,-2.6 -7,-0.2 2,-0.4 -0.567 38.8-161.0 -71.3 122.7 47.9 7.4 15.2 83 22 B K E -CF 20 74A 55 -9,-3.0 -9,-2.9 -2,-0.4 2,-0.3 -0.864 22.9-115.4-102.8 138.2 46.0 6.4 18.4 84 23 B H E + F 0 73A 29 -65,-2.9 -11,-0.3 -2,-0.4 3,-0.1 -0.557 38.7 169.5 -66.2 131.2 43.4 8.6 20.0 85 24 B C E - 0 0 56 -13,-2.9 2,-0.3 1,-0.3 -12,-0.2 0.343 49.6 -61.5-131.9 6.7 44.6 9.6 23.4 86 25 B G E - F 0 72A 16 -14,-1.0 -14,-3.1 2,-0.0 -1,-0.3 -0.920 43.6 -89.1 151.6-167.5 42.1 12.3 24.5 87 26 B S E + F 0 71A 56 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.984 29.2 172.8-142.3 148.0 40.4 15.7 24.0 88 27 B L E - F 0 70A 13 -18,-1.7 -18,-2.5 -2,-0.3 2,-0.4 -0.976 31.2-112.1-151.5 156.7 41.2 19.2 25.2 89 28 B H E + F 0 69A 105 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.801 42.3 156.4 -93.6 139.0 39.8 22.7 24.6 90 29 B A - 0 0 0 -22,-2.0 3,-0.1 -2,-0.4 -2,-0.0 -0.975 49.2-118.9-155.6 159.8 41.9 25.3 22.7 91 30 B T S S- 0 0 46 -2,-0.3 2,-0.3 -24,-0.2 -25,-0.1 0.814 91.9 -4.6 -75.3 -27.6 41.3 28.5 20.7 92 31 B D S > S- 0 0 77 1,-0.1 4,-2.4 -24,-0.1 5,-0.1 -0.925 79.2 -88.8-155.8 177.1 42.8 27.1 17.5 93 32 B A H > S+ 0 0 18 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.863 121.1 51.4 -62.7 -38.1 44.6 24.1 15.9 94 33 B Q H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 110.2 47.7 -69.1 -40.8 48.0 25.4 16.8 95 34 B Q H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 110.0 54.4 -64.7 -42.4 47.2 25.9 20.4 96 35 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.897 108.0 50.0 -57.6 -38.7 45.7 22.5 20.5 97 36 B L H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.960 109.5 48.9 -67.5 -46.2 49.0 21.0 19.1 98 37 B H H X S+ 0 0 132 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.856 115.3 45.7 -63.4 -35.1 51.2 22.8 21.7 99 38 B X H X S+ 0 0 70 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.958 111.2 51.2 -66.1 -52.9 49.0 21.5 24.5 100 39 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.5 0.923 110.9 49.5 -51.8 -46.4 48.7 18.0 23.2 101 40 B R H X S+ 0 0 74 -4,-2.7 4,-1.0 1,-0.2 6,-0.7 0.916 115.9 42.4 -61.3 -43.0 52.5 17.8 22.9 102 41 B D H < S+ 0 0 115 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 123.4 35.2 -66.3 -40.2 53.0 19.1 26.5 103 42 B V H < S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.706 125.2 33.1 -97.5 -30.5 50.3 17.1 28.1 104 43 B Y H < S+ 0 0 76 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.459 117.5 44.3-112.1 -9.3 50.3 13.7 26.3 105 44 B T S < S- 0 0 10 -4,-1.0 -29,-0.0 -5,-0.5 -31,-0.0 -0.772 76.3-124.4-124.2 177.2 53.9 13.3 25.4 106 45 B R - 0 0 226 -2,-0.3 -4,-0.1 -3,-0.0 -3,-0.1 -0.372 66.6 -84.6-115.3 49.9 57.1 13.8 27.4 107 46 B R S S+ 0 0 225 -6,-0.7 2,-0.3 1,-0.2 -5,-0.1 0.866 77.0 174.8 54.3 40.3 58.7 16.3 24.9 108 47 B Q > - 0 0 104 -7,-0.2 3,-0.9 1,-0.1 -1,-0.2 -0.565 35.2-112.0 -92.1 140.9 60.0 13.3 22.9 109 48 B E T 3 S+ 0 0 152 -2,-0.3 -32,-0.2 1,-0.2 -1,-0.1 -0.449 96.4 19.4 -58.6 129.7 61.8 13.3 19.6 110 49 B G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.595 78.5 139.7 93.8 16.3 59.7 11.8 16.7 111 50 B V < - 0 0 12 -3,-0.9 2,-0.5 -35,-0.1 -1,-0.2 -0.805 37.8-150.8 -96.2 130.2 56.1 11.9 17.9 112 51 B S E - G 0 75A 18 -37,-2.3 -37,-2.6 -2,-0.5 2,-0.4 -0.880 12.5-165.5 -99.4 127.8 53.4 12.9 15.4 113 52 B I E - G 0 74A 0 -2,-0.5 -52,-1.8 -39,-0.2 2,-0.4 -0.939 5.2-167.3-115.1 132.7 50.3 14.6 16.8 114 53 B W E -EG 60 73A 38 -41,-3.2 -41,-2.4 -2,-0.4 2,-0.4 -0.980 3.7-164.7-113.2 135.9 47.0 15.2 14.9 115 54 B V E +EG 59 72A 0 -56,-2.3 -56,-2.3 -2,-0.4 -43,-0.2 -0.949 9.1 176.5-115.8 143.1 44.3 17.5 16.2 116 55 B V E - G 0 71A 0 -45,-2.0 -45,-3.7 -2,-0.4 -58,-0.1 -0.992 33.9-115.1-141.2 129.9 40.7 17.5 14.9 117 56 B P E > - G 0 70A 33 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.460 27.6-127.0 -60.3 135.8 37.7 19.6 16.1 118 57 B S G > S+ 0 0 31 -49,-1.9 3,-1.5 1,-0.3 -48,-0.1 0.859 109.0 64.4 -52.2 -38.7 35.1 17.3 17.6 119 58 B T G 3 S+ 0 0 137 -50,-0.4 -1,-0.3 1,-0.2 -49,-0.1 0.821 95.6 61.7 -56.0 -26.9 32.5 18.7 15.3 120 59 B A G < S+ 0 0 22 -3,-1.6 2,-0.3 -63,-0.1 -1,-0.2 0.675 86.5 87.9 -74.0 -20.6 34.5 17.2 12.4 121 60 B I < - 0 0 28 -3,-1.5 2,-0.5 -4,-0.4 -68,-0.2 -0.664 57.2-164.2 -85.3 133.5 34.1 13.5 13.6 122 61 B T E -D 52 0A 39 -70,-2.4 -70,-2.3 -2,-0.3 2,-0.2 -0.993 15.5-157.9-113.9 127.3 31.1 11.4 12.5 123 62 B A E -D 51 0A 51 -2,-0.5 -72,-0.2 -72,-0.2 2,-0.2 -0.658 20.5-105.3-106.3 153.9 30.7 8.2 14.6 124 63 B S - 0 0 33 -74,-1.8 -1,-0.1 -2,-0.2 -93,-0.0 -0.513 43.2-108.6 -72.4 143.9 28.9 4.9 13.9 125 64 B A 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 -75,-0.1 -0.452 360.0 360.0 -73.5 141.8 25.6 4.5 15.7 126 65 B P 0 0 182 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.388 360.0 360.0 -67.3 360.0 25.3 1.9 18.6