==== 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 01-NOV-07 3B8L . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 866 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 287 33.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 6 0 0 0 0 0 0 0 0 1 5 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 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 11 0 0 0 0 0 0 0 6 0 6 6 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 6 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 -2 A F 0 0 263 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.1 13.9 33.8 35.0 2 -1 A Q - 0 0 106 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.521 360.0-125.9 -75.3 134.0 13.9 30.1 35.3 3 0 A G - 0 0 68 -2,-0.2 2,-0.3 1,-0.1 84,-0.1 -0.316 46.1 -77.6 -63.1 161.1 14.2 28.1 32.1 4 1 A X - 0 0 128 82,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.528 54.8-122.4 -62.8 125.7 11.4 25.5 31.3 5 2 A Q - 0 0 86 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.554 18.1-122.7 -79.4 134.2 12.2 22.4 33.5 6 3 A C - 0 0 28 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.611 30.6-118.5 -75.1 121.4 12.7 19.1 31.8 7 4 A P >> - 0 0 56 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.303 18.1-119.3 -60.9 149.4 10.3 16.5 33.1 8 5 A I H 3> S+ 0 0 49 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.874 113.7 56.0 -57.2 -41.7 11.8 13.4 34.7 9 6 A E H 3> S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.893 111.4 44.3 -59.6 -39.3 10.2 11.1 32.2 10 7 A D H <> S+ 0 0 22 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.887 110.0 54.0 -73.5 -41.9 11.9 13.0 29.4 11 8 A R H X S+ 0 0 25 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 113.3 43.8 -55.2 -46.3 15.2 13.2 31.2 12 9 A L H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.918 111.6 54.0 -68.9 -38.6 15.2 9.4 31.5 13 10 A A H X S+ 0 0 38 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.874 111.0 45.5 -60.1 -40.5 14.0 9.0 27.9 14 11 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.924 113.0 49.7 -72.0 -44.6 16.9 11.1 26.6 15 12 A Q H X S+ 0 0 28 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.945 111.0 51.3 -52.9 -46.9 19.4 9.2 28.8 16 13 A D H X S+ 0 0 51 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.826 105.9 54.1 -64.3 -33.2 18.0 5.9 27.6 17 14 A L H X S+ 0 0 18 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.903 110.0 47.3 -65.5 -41.5 18.4 7.0 24.0 18 15 A X H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 112.9 47.8 -66.9 -42.9 22.1 7.8 24.6 19 16 A I H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.879 110.5 53.2 -63.2 -38.6 22.5 4.4 26.4 20 17 A A H X S+ 0 0 46 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.898 107.1 51.8 -60.7 -41.2 20.7 2.8 23.4 21 18 A Y H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 110.0 48.7 -59.1 -46.6 23.2 4.5 21.1 22 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 110.8 51.4 -62.9 -39.7 26.1 3.1 23.1 23 20 A H H X S+ 0 0 55 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.915 109.8 48.9 -62.8 -44.1 24.6 -0.4 23.0 24 21 A A H ><>S+ 0 0 3 -4,-2.4 3,-0.8 1,-0.2 5,-0.6 0.891 112.2 48.2 -62.2 -39.8 24.2 -0.2 19.3 25 22 A V H ><5S+ 0 0 5 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.901 108.2 56.3 -67.7 -37.7 27.8 0.9 18.9 26 23 A D H 3<5S+ 0 0 14 -4,-2.5 48,-0.3 1,-0.3 -1,-0.2 0.510 89.2 71.7 -78.7 -4.7 28.9 -1.9 21.1 27 24 A T T <<5S- 0 0 49 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.728 90.0-147.9 -71.2 -23.9 27.3 -4.6 19.0 28 25 A V T < 5S+ 0 0 26 -3,-1.4 -2,-0.1 -4,-0.4 -3,-0.1 0.743 84.8 45.9 56.1 27.4 30.1 -3.8 16.5 29 26 A S S + 0 0 69 -6,-0.5 4,-1.5 1,-0.2 3,-0.2 -0.555 31.3 164.4 -90.4 82.3 24.0 -3.3 14.1 31 28 A I H > S+ 0 0 24 -2,-1.5 4,-2.8 1,-0.2 5,-0.2 0.890 76.4 58.9 -62.7 -38.4 24.0 -0.3 11.8 32 29 A D H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 105.5 48.5 -58.8 -42.6 20.1 -0.3 11.8 33 30 A A H 4 S+ 0 0 35 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.817 111.2 51.2 -66.5 -32.9 20.1 0.1 15.6 34 31 A V H >< S+ 0 0 0 -4,-1.5 3,-1.4 -10,-0.2 4,-0.3 0.954 110.6 47.5 -67.9 -49.0 22.6 2.9 15.4 35 32 A L H >< S+ 0 0 14 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.831 98.0 70.2 -62.7 -33.7 20.6 4.8 12.8 36 33 A D T 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.711 91.6 62.4 -54.4 -21.3 17.4 4.4 14.8 37 34 A V T < S+ 0 0 5 -3,-1.4 91,-2.7 -4,-0.4 2,-0.3 0.782 100.4 64.0 -74.9 -25.3 18.9 6.8 17.3 38 35 A F E < S-a 128 0A 6 -3,-1.9 91,-0.2 -4,-0.3 81,-0.1 -0.736 80.7-115.3-112.5 148.5 19.0 9.7 14.8 39 36 A T E > - 0 0 14 89,-2.6 3,-1.7 -2,-0.3 17,-0.1 -0.323 41.5-107.7 -64.0 157.5 16.6 11.8 12.7 40 37 A E E 3 S+ 0 0 141 1,-0.3 17,-1.2 16,-0.1 18,-0.3 0.787 122.3 42.9 -58.0 -28.1 17.0 11.3 8.9 41 38 A D E 3 S+ 0 0 78 15,-0.2 -1,-0.3 16,-0.1 88,-0.1 0.279 86.5 148.2-101.0 1.6 18.6 14.7 8.7 42 39 A A E < - 0 0 0 -3,-1.7 14,-3.2 86,-0.2 2,-0.6 0.005 47.0-130.6 -54.3 144.7 20.9 14.4 11.8 43 40 A V E -aB 130 55A 48 86,-2.5 88,-2.3 12,-0.2 2,-0.7 -0.880 20.1-170.6 -97.2 118.3 24.3 16.1 12.0 44 41 A F E +aB 131 54A 1 10,-2.9 10,-2.6 -2,-0.6 2,-0.6 -0.852 17.8 166.7-113.7 89.1 26.8 13.5 13.1 45 42 A D E +a 132 0A 35 86,-2.6 88,-0.5 -2,-0.7 3,-0.4 -0.833 18.0 161.2-123.2 93.4 29.9 15.7 13.7 46 43 A L > > + 0 0 10 -2,-0.6 3,-2.1 6,-0.3 5,-2.0 0.042 38.6 120.5-100.0 26.4 32.8 14.2 15.6 47 44 A S G > 5 + 0 0 64 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.711 62.5 73.6 -61.8 -21.4 35.2 16.8 14.4 48 45 A G G 3 5S+ 0 0 40 -3,-0.4 87,-0.4 1,-0.2 -1,-0.3 0.652 104.1 36.6 -65.6 -20.6 35.8 17.7 18.1 49 46 A I G < 5S- 0 0 15 -3,-2.1 -1,-0.2 85,-0.1 -2,-0.2 0.108 132.1 -91.4-114.9 15.8 37.8 14.4 18.5 50 47 A G T < 5S+ 0 0 48 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.581 83.2 127.8 97.0 14.8 39.3 14.7 15.1 51 48 A L < - 0 0 10 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.654 64.1 -97.2-105.5 154.7 36.9 12.8 12.8 52 49 A T - 0 0 109 -2,-0.2 -6,-0.3 -6,-0.1 -1,-0.1 -0.515 43.7-112.0 -71.2 132.7 35.2 14.0 9.5 53 50 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.277 31.9-165.7 -59.7 148.6 31.6 15.2 9.9 54 51 A Q E -B 44 0A 52 -10,-2.6 -10,-2.9 8,-0.0 2,-0.4 -0.943 4.5-156.7-130.9 156.5 28.7 13.3 8.5 55 52 A V E > +B 43 0A 92 -2,-0.3 4,-0.8 -12,-0.2 -12,-0.2 -0.999 52.3 0.1-136.7 132.8 25.1 14.3 7.8 56 53 A G H > S- 0 0 10 -14,-3.2 4,-2.1 -2,-0.4 -15,-0.2 0.019 94.0 -65.4 85.9 170.4 22.0 12.1 7.5 57 54 A H H > S+ 0 0 34 -17,-1.2 4,-2.8 1,-0.2 5,-0.2 0.881 130.9 58.9 -63.8 -36.7 21.5 8.3 7.7 58 55 A A H > S+ 0 0 84 -18,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.903 109.9 42.8 -59.4 -42.3 23.6 7.8 4.5 59 56 A G H X S+ 0 0 10 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.895 114.3 48.9 -72.4 -41.9 26.6 9.5 6.2 60 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.883 109.7 53.3 -64.3 -41.1 26.2 7.8 9.5 61 58 A R H X S+ 0 0 105 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.884 108.8 50.0 -59.5 -41.8 25.9 4.4 7.8 62 59 A E H X S+ 0 0 80 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.942 109.4 52.2 -61.6 -48.0 29.2 5.0 5.9 63 60 A F H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 115.7 38.7 -55.6 -52.2 30.9 5.9 9.1 64 61 A F H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.773 104.6 65.1 -76.5 -26.9 29.8 2.7 10.9 65 62 A T H X S+ 0 0 75 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.926 112.0 40.2 -56.6 -37.0 30.3 0.4 8.0 66 63 A N H X S+ 0 0 54 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.949 114.6 49.0 -77.4 -51.2 33.9 1.4 8.3 67 64 A V H X S+ 0 0 9 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.927 114.0 47.3 -53.2 -47.6 34.2 1.3 12.1 68 65 A F H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.808 109.7 53.6 -69.4 -31.9 32.5 -2.1 12.3 69 66 A A H < S+ 0 0 55 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.815 117.2 37.2 -65.2 -32.5 34.7 -3.5 9.5 70 67 A N H < S+ 0 0 45 -4,-1.8 34,-2.6 -3,-0.4 35,-0.5 0.629 102.8 79.9 -98.0 -17.6 37.9 -2.4 11.4 71 68 A X E < -C 103 0A 11 -4,-1.6 32,-0.3 32,-0.3 3,-0.1 -0.689 43.9-175.1-103.8 150.8 37.0 -3.0 15.0 72 69 A S E S+ 0 0 50 30,-2.8 2,-0.3 1,-0.4 31,-0.2 0.813 74.7 10.4-103.1 -50.0 37.0 -6.2 17.1 73 70 A H E -C 102 0A 76 29,-1.8 29,-2.1 2,-0.0 -1,-0.4 -0.986 61.2-175.8-139.5 147.2 35.6 -5.1 20.4 74 71 A H E -C 101 0A 12 207,-0.3 2,-0.3 -48,-0.3 27,-0.2 -0.983 8.8-179.8-137.9 151.0 34.0 -1.9 21.8 75 72 A A E -C 100 0A 0 25,-2.4 25,-3.1 -2,-0.3 2,-0.6 -0.915 4.5-173.4-151.2 123.5 32.7 -0.6 25.2 76 73 A H E -C 99 0A 26 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.864 7.5-168.8-122.4 95.1 31.1 2.9 25.5 77 74 A Y E -C 98 0A 0 21,-2.3 21,-2.0 -2,-0.6 2,-0.4 -0.730 5.6-162.3 -83.6 130.1 30.5 3.7 29.1 78 75 A L E +C 97 0A 2 -2,-0.5 147,-0.8 19,-0.2 2,-0.3 -0.936 21.1 149.2-121.6 132.2 28.3 6.8 29.6 79 76 A T E +C 96 0A 7 17,-2.3 17,-3.1 -2,-0.4 290,-0.1 -0.852 42.2 51.7-146.8 177.1 28.1 8.7 32.9 80 77 A N E - 0 0 3 288,-0.8 -1,-0.1 -2,-0.3 14,-0.1 0.855 68.2-166.8 55.0 42.8 27.6 12.2 34.4 81 78 A F E + 0 0 22 14,-0.1 2,-0.3 -3,-0.1 14,-0.2 -0.388 10.3 177.3 -64.2 136.0 24.4 12.7 32.4 82 79 A A E -C 94 0A 13 12,-2.4 12,-2.8 -2,-0.1 2,-0.6 -0.982 30.9-132.2-143.9 126.7 23.3 16.4 32.5 83 80 A V E +C 93 0A 49 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.693 26.6 177.4 -75.9 120.1 20.3 18.2 30.8 84 81 A T E + 0 0 69 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.504 62.4 7.1-105.5 -6.1 21.9 21.3 29.3 85 82 A G E -C 92 0A 17 7,-1.4 7,-2.2 -82,-0.0 -1,-0.3 -0.947 53.2-176.5-170.7 147.0 18.8 22.7 27.6 86 83 A Y E +C 91 0A 28 -2,-0.3 -82,-0.4 5,-0.3 5,-0.2 -0.836 13.3 163.1-154.5 116.8 15.0 22.1 27.4 87 84 A E - 0 0 114 3,-2.9 2,-0.6 -2,-0.3 4,-0.2 0.323 63.5 -99.0-111.8 3.3 12.6 24.0 25.2 88 85 A G S S+ 0 0 10 2,-0.8 3,-0.0 -84,-0.1 32,-0.0 -0.642 116.2 28.8 116.5 -71.8 9.6 21.6 25.3 89 86 A D S S+ 0 0 108 -2,-0.6 32,-2.4 31,-0.1 2,-0.3 0.411 125.3 48.6-101.9 -3.6 10.0 19.7 22.0 90 87 A T E + D 0 120A 44 30,-0.2 -3,-2.9 36,-0.0 -2,-0.8 -0.952 64.3 159.1-130.8 155.1 13.8 20.1 21.8 91 88 A A E -CD 86 119A 0 28,-2.0 28,-2.5 -2,-0.3 2,-0.3 -0.951 24.6-136.6-158.4 172.9 16.4 19.5 24.5 92 89 A S E -CD 85 118A 20 -7,-2.2 -8,-2.5 -2,-0.3 -7,-1.4 -0.997 13.3-170.3-144.3 145.5 20.1 18.8 24.9 93 90 A X E -CD 83 117A 1 24,-2.5 24,-2.7 -2,-0.3 2,-0.4 -0.989 7.9-155.2-135.6 141.4 22.0 16.5 27.1 94 91 A R E +CD 82 116A 33 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.3 -0.926 17.0 173.5-110.0 146.2 25.7 16.1 28.0 95 92 A A E - D 0 115A 0 20,-2.0 20,-2.8 -2,-0.4 2,-0.3 -0.966 29.4-122.3-142.9 154.6 27.4 12.8 29.1 96 93 A Y E -CD 79 114A 1 -17,-3.1 -17,-2.3 -2,-0.3 2,-0.4 -0.774 30.5-155.5 -89.0 147.0 30.9 11.7 29.8 97 94 A V E -CD 78 113A 1 16,-2.7 16,-2.0 -2,-0.3 2,-0.6 -0.972 24.1-163.6-124.8 138.7 32.2 8.7 27.8 98 95 A I E -CD 77 112A 15 -21,-2.0 -21,-2.3 -2,-0.4 2,-0.7 -0.971 27.3-170.1-106.0 101.1 34.9 6.1 28.4 99 96 A G E +CD 76 111A 5 12,-3.0 12,-2.9 -2,-0.6 2,-0.3 -0.874 8.1 178.4-102.0 105.1 35.1 4.9 24.8 100 97 A X E +CD 75 110A 32 -25,-3.1 -25,-2.4 -2,-0.7 2,-0.3 -0.839 5.9 156.6-111.1 143.7 37.2 1.8 24.5 101 98 A G E -CD 74 109A 1 8,-2.3 8,-2.4 -2,-0.3 2,-0.4 -0.992 27.2-154.1-155.4 159.5 38.1 -0.3 21.5 102 99 A V E -CD 73 108A 26 -29,-2.1 -30,-2.8 -2,-0.3 -29,-1.8 -0.992 25.8-135.8-130.7 132.4 40.5 -2.8 20.1 103 100 A G E > -C 71 0A 3 4,-2.8 3,-1.8 -2,-0.4 -32,-0.3 -0.300 26.4-110.5 -75.1 166.3 40.9 -3.1 16.3 104 101 A K T 3 S+ 0 0 137 -34,-2.6 -33,-0.1 1,-0.3 -1,-0.1 0.750 122.9 62.1 -63.9 -22.2 41.2 -6.3 14.3 105 102 A D T 3 S- 0 0 71 -35,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.402 121.7-111.1 -83.8 1.0 44.8 -5.1 13.9 106 103 A G S < S+ 0 0 34 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.359 71.5 138.5 90.1 -3.2 45.2 -5.4 17.7 107 104 A R - 0 0 45 -5,-0.1 -4,-2.8 613,-0.0 -1,-0.3 -0.613 42.1-143.3 -84.1 132.2 45.5 -1.7 18.3 108 105 A A E -D 102 0A 58 611,-0.4 34,-0.7 -2,-0.4 613,-0.4 -0.546 15.4-172.9 -90.9 152.5 43.7 -0.3 21.3 109 106 A V E -DE 101 141A 18 -8,-2.4 -8,-2.3 32,-0.2 2,-0.4 -0.989 6.0-175.4-140.5 140.8 42.0 3.1 21.7 110 107 A T E -DE 100 140A 37 30,-2.8 30,-2.0 -2,-0.3 2,-0.6 -0.947 6.9-164.0-135.9 119.9 40.4 4.8 24.7 111 108 A V E -D 99 0A 10 -12,-2.9 -12,-3.0 -2,-0.4 2,-0.7 -0.930 3.0-169.0 -94.0 119.6 38.5 8.1 24.4 112 109 A N E +D 98 0A 15 -2,-0.6 24,-2.8 25,-0.4 25,-1.8 -0.939 49.0 109.6-102.5 101.9 38.0 10.0 27.7 113 110 A G E -DF 97 135A 0 -16,-2.0 -16,-2.7 -2,-0.7 2,-0.3 -0.751 61.7 -87.0-152.3-162.9 35.6 12.6 26.5 114 111 A R E -DF 96 134A 42 20,-2.3 20,-1.3 -18,-0.3 2,-0.4 -0.961 18.4-145.8-132.2 145.5 32.1 14.0 26.3 115 112 A Y E -DF 95 133A 5 -20,-2.8 -20,-2.0 -2,-0.3 2,-0.5 -0.920 9.7-164.6-103.6 138.5 29.0 13.4 24.3 116 113 A F E -DF 94 132A 56 16,-2.7 16,-2.0 -2,-0.4 2,-0.5 -0.966 10.1-173.7-125.0 109.1 26.7 16.3 23.4 117 114 A F E -DF 93 131A 3 -24,-2.7 -24,-2.5 -2,-0.5 2,-0.5 -0.910 12.5-165.3-102.0 129.0 23.3 15.3 22.1 118 115 A E E -DF 92 130A 62 12,-2.8 11,-2.9 -2,-0.5 12,-1.7 -0.981 24.7-171.9-105.8 127.1 20.7 17.7 20.8 119 116 A V E -DF 91 128A 0 -28,-2.5 -28,-2.0 -2,-0.5 2,-0.3 -0.818 18.4-159.4-124.6 157.9 17.3 15.9 20.6 120 117 A R E -DF 90 127A 99 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.981 28.8-111.4-135.6 141.3 13.8 16.5 19.3 121 118 A R E + F 0 126A 84 -32,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.647 42.4 178.8 -70.0 126.3 10.5 14.8 20.2 122 119 A T E > - 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