==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-DEC-07 3BPK . COMPND 2 MOLECULE: NITRILOTRIACETATE MONOOXYGENASE COMPONENT B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR J.OSIPIUK,P.QUARTEY,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.6 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 . 144 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 42 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 1 1 0 2 0 2 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 . 4 8 2 6 2 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 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 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 0 A A 0 0 124 0, 0.0 366,-2.1 0, 0.0 367,-0.4 0.000 360.0 360.0 360.0 -4.5 96.8 17.3 -11.1 2 1 A X E -A 366 0A 75 364,-0.3 2,-0.4 365,-0.1 364,-0.2 -0.984 360.0-143.1-118.2 134.5 93.2 18.8 -10.8 3 2 A L E -A 365 0A 58 362,-3.1 362,-2.3 -2,-0.4 2,-0.5 -0.777 8.1-148.0 -91.8 138.3 90.2 17.5 -12.7 4 3 A S E -A 364 0A 61 -2,-0.4 2,-0.5 360,-0.2 360,-0.2 -0.931 19.1-175.8-109.5 118.2 87.6 20.0 -14.0 5 4 A I E -A 363 0A 24 358,-2.9 358,-2.6 -2,-0.5 3,-0.0 -0.957 18.6-149.1-125.4 119.1 84.0 18.5 -14.0 6 5 A N >> - 0 0 43 -2,-0.5 3,-1.3 356,-0.2 4,-1.3 -0.746 6.8-154.6 -83.9 116.3 80.9 20.3 -15.4 7 6 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.790 90.2 64.6 -63.9 -24.9 77.9 19.1 -13.4 8 7 A N T 34 S+ 0 0 126 353,-0.3 4,-0.1 1,-0.2 354,-0.0 0.737 103.0 48.8 -70.6 -21.2 75.6 19.9 -16.4 9 8 A E T <4 S+ 0 0 167 -3,-1.3 -1,-0.2 2,-0.1 -4,-0.0 0.886 104.8 62.4 -82.9 -43.3 77.3 17.3 -18.5 10 9 A Q S < S- 0 0 39 -4,-1.3 2,-0.1 1,-0.1 -5,-0.0 -0.133 90.7 -91.2 -83.9 177.8 77.2 14.4 -16.1 11 10 A T > - 0 0 75 1,-0.1 4,-2.4 243,-0.0 5,-0.2 -0.409 30.9-107.7 -87.7 166.1 74.2 12.6 -14.5 12 11 A E H > S+ 0 0 113 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 123.4 51.2 -54.1 -45.6 72.3 13.3 -11.3 13 12 A K H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 107.7 52.8 -61.1 -37.3 73.9 10.1 -9.9 14 13 A D H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 112.9 44.0 -62.6 -42.7 77.4 11.4 -10.9 15 14 A N H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.902 111.2 54.5 -69.7 -41.0 76.7 14.7 -9.1 16 15 A Y H X S+ 0 0 93 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.927 107.7 50.3 -53.7 -48.3 75.2 12.8 -6.1 17 16 A K H X S+ 0 0 42 -4,-2.6 4,-1.3 1,-0.2 358,-0.3 0.895 112.0 46.8 -59.4 -43.5 78.4 10.7 -5.8 18 17 A L H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 5,-0.3 0.908 114.8 46.0 -69.4 -41.6 80.7 13.8 -5.9 19 18 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.954 115.2 44.9 -64.1 -50.3 78.7 15.8 -3.4 20 19 A T H < S+ 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.701 116.7 46.1 -69.0 -21.2 78.3 13.0 -0.9 21 20 A G H < S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.685 119.8 39.5 -90.4 -18.6 82.0 11.9 -1.2 22 21 A S H < S+ 0 0 0 -4,-1.6 2,-1.6 -3,-0.3 -2,-0.2 0.847 103.7 63.3 -94.8 -44.6 83.3 15.5 -0.9 23 22 A I S < S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.3 227,-0.2 -0.678 91.7-170.0 -89.3 82.2 81.0 17.1 1.8 24 23 A I + 0 0 4 -2,-1.6 204,-0.3 1,-0.1 159,-0.1 -0.948 40.9 24.7-140.1 155.0 82.1 14.8 4.6 25 24 A P - 0 0 3 0, 0.0 158,-0.2 0, 0.0 -1,-0.1 0.705 69.9-170.4 -79.7 157.4 81.7 13.9 7.3 26 25 A R E -H 182 0B 2 156,-2.0 156,-2.8 200,-0.1 200,-0.1 -0.955 21.4-125.5-116.0 130.5 77.9 14.7 7.7 27 26 A P E -H 181 0B 3 0, 0.0 2,-0.6 0, 0.0 21,-0.5 -0.373 27.0-129.9 -70.2 150.8 76.1 14.5 11.0 28 27 A V - 0 0 9 152,-1.1 59,-1.4 196,-0.2 2,-0.5 -0.917 13.7-158.0-112.9 118.4 73.0 12.3 10.9 29 28 A A E -KL 45 86C 0 16,-2.9 16,-2.4 -2,-0.6 2,-0.7 -0.811 6.0-154.6 -88.1 124.5 69.5 13.5 12.2 30 29 A F E -KL 44 85C 0 55,-2.9 55,-2.7 -2,-0.5 2,-0.5 -0.909 24.2-163.5 -96.1 118.4 67.1 10.7 13.0 31 30 A V E -KL 43 84C 1 12,-3.0 12,-1.5 -2,-0.7 2,-0.3 -0.902 14.0-164.1-116.1 125.6 63.8 12.5 12.6 32 31 A T E +KL 42 83C 0 51,-2.3 51,-2.2 -2,-0.5 2,-0.3 -0.767 17.3 161.5-105.1 153.3 60.4 11.4 13.9 33 32 A S E -K 41 0C 0 8,-1.9 8,-3.2 -2,-0.3 2,-0.4 -0.947 28.4-122.9-161.8 163.7 57.1 12.8 12.6 34 33 A V E -K 40 0C 12 47,-0.3 45,-0.2 -2,-0.3 6,-0.2 -0.952 14.6-132.7-128.3 143.0 53.4 11.8 12.6 35 34 A T > - 0 0 21 4,-1.9 3,-1.6 -2,-0.4 37,-0.0 -0.264 38.6 -97.7 -82.0 174.0 50.8 11.3 9.9 36 35 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.874 127.8 52.4 -59.1 -36.0 47.3 12.7 9.9 37 36 A E T 3 S- 0 0 163 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.383 123.9-105.2 -84.7 5.3 46.1 9.3 11.2 38 37 A G < + 0 0 49 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.603 65.7 152.1 85.1 15.4 48.6 9.4 14.1 39 38 A V - 0 0 57 1,-0.0 -4,-1.9 64,-0.0 2,-0.5 -0.608 44.0-127.8 -77.6 131.8 51.2 6.9 12.8 40 39 A L E -K 34 0C 18 -2,-0.3 66,-0.5 -6,-0.2 65,-0.4 -0.757 28.8-171.7 -83.9 124.7 54.7 7.5 14.0 41 40 A N E -K 33 0C 6 -8,-3.2 -8,-1.9 -2,-0.5 2,-0.3 -0.794 5.1-177.3-111.4 153.0 57.3 7.7 11.2 42 41 A G E +K 32 0C 1 -2,-0.3 -10,-0.2 -10,-0.2 29,-0.1 -0.981 8.5 158.5-150.2 143.8 61.1 7.9 11.6 43 42 A A E -K 31 0C 16 -12,-1.5 -12,-3.0 -2,-0.3 2,-0.3 -0.975 35.1-112.5-158.7 152.2 64.0 8.1 9.1 44 43 A P E -K 30 0C 32 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.699 26.7-174.3 -90.1 143.0 67.7 9.3 9.1 45 44 A Y E -K 29 0C 25 -16,-2.4 -16,-2.9 -2,-0.3 17,-0.1 -0.980 15.5-173.7-137.2 121.5 68.8 12.3 7.2 46 45 A S S S+ 0 0 11 -2,-0.4 2,-1.8 -18,-0.2 204,-0.2 0.546 71.1 88.3 -95.2 -2.7 72.5 13.4 6.8 47 46 A Y S S+ 0 0 20 14,-0.3 14,-2.6 202,-0.1 2,-0.4 -0.527 72.0 127.3 -87.9 71.4 71.7 16.7 5.0 48 47 A F E +M 60 0C 1 -2,-1.8 2,-0.3 -21,-0.5 12,-0.2 -0.963 24.4 134.1-137.5 133.5 71.5 18.2 8.5 49 48 A N E -M 59 0C 2 10,-1.8 10,-2.8 -2,-0.4 2,-0.2 -0.985 50.7 -75.1-164.5 179.8 73.2 21.1 10.3 50 49 A I E -M 58 0C 2 -2,-0.3 8,-0.3 8,-0.2 211,-0.2 -0.568 29.0-176.6 -76.6 149.2 72.8 24.2 12.6 51 50 A V E - 0 0 0 6,-3.0 2,-0.3 1,-0.5 7,-0.2 0.721 62.7 -30.4-108.5 -50.0 71.2 27.3 11.1 52 51 A A E > -M 57 0C 0 5,-1.4 5,-2.9 3,-0.1 -1,-0.5 -0.975 38.1-133.5-161.9 166.4 71.5 29.8 14.1 53 52 A A T 5S+ 0 0 7 -2,-0.3 162,-0.1 3,-0.2 163,-0.1 0.582 80.6 91.2-101.0 -17.3 71.5 30.0 17.9 54 53 A N T 5S- 0 0 65 1,-0.4 292,-3.2 161,-0.1 298,-0.2 -0.891 117.9 -1.4-124.6 98.1 69.1 32.9 18.2 55 54 A P T 5S- 0 0 39 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 0.795 112.1 -99.5 -74.6 177.0 66.6 31.3 18.4 56 55 A P T 5 + 0 0 5 0, 0.0 101,-2.7 0, 0.0 2,-0.4 -0.504 53.5 176.2 -66.3 113.9 68.0 27.7 18.1 57 56 A L E < -MN 52 156C 3 -5,-2.9 -6,-3.0 -2,-0.6 -5,-1.4 -0.955 9.6-177.8-122.0 141.8 67.3 26.8 14.4 58 57 A I E -MN 50 155C 0 97,-2.6 97,-2.7 -2,-0.4 2,-0.4 -0.879 13.2-141.8-130.4 162.8 68.4 23.7 12.5 59 58 A S E -MN 49 154C 4 -10,-2.8 -10,-1.8 -2,-0.3 2,-0.4 -0.969 13.9-179.8-128.6 144.9 68.0 22.5 8.9 60 59 A V E -MN 48 153C 1 93,-2.2 93,-3.0 -2,-0.4 2,-0.8 -0.963 17.3-150.3-139.6 123.8 67.2 19.1 7.4 61 60 A S E - N 0 152C 3 -14,-2.6 2,-0.6 -2,-0.4 -14,-0.3 -0.838 14.3-164.5 -99.2 110.6 67.0 18.7 3.6 62 61 A V E - N 0 151C 0 89,-2.6 89,-2.4 -2,-0.8 8,-0.1 -0.820 14.5-135.1 -99.8 117.5 64.6 15.9 2.8 63 62 A Q E - N 0 150C 42 -2,-0.6 87,-0.3 87,-0.2 7,-0.2 -0.383 16.5-127.6 -73.8 147.1 64.8 14.6 -0.8 64 63 A R - 0 0 36 85,-2.7 2,-0.6 5,-0.1 5,-0.2 -0.452 11.5-128.0 -84.0 164.1 61.6 14.0 -2.8 65 64 A K B > S-R 68 0D 116 3,-2.6 3,-1.8 -2,-0.1 85,-0.0 -0.960 86.4 -28.1-115.9 107.3 60.8 10.8 -4.6 66 65 A A T 3 S- 0 0 101 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.873 127.3 -47.0 51.8 45.4 59.9 11.6 -8.2 67 66 A G T 3 S+ 0 0 9 81,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.406 116.4 115.0 84.2 -2.5 58.7 15.0 -7.3 68 67 A E B < S-R 65 0D 136 -3,-1.8 -3,-2.6 79,-0.1 -1,-0.2 -0.821 70.1-109.6-101.8 140.3 56.6 13.8 -4.3 69 68 A R - 0 0 115 -2,-0.4 -5,-0.1 -5,-0.2 2,-0.1 -0.298 30.5-121.7 -60.8 144.3 57.4 14.7 -0.6 70 69 A K > - 0 0 64 -7,-0.2 4,-2.5 -8,-0.1 3,-0.3 -0.410 33.7 -99.0 -75.8 163.5 58.7 12.0 1.6 71 70 A D H > S+ 0 0 60 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.901 120.8 58.3 -49.2 -44.2 56.7 11.1 4.8 72 71 A T H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 111.7 38.6 -59.1 -46.7 59.0 13.2 7.0 73 72 A S H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.931 117.0 49.4 -73.1 -41.4 58.4 16.5 5.0 74 73 A R H X S+ 0 0 103 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.943 116.3 44.9 -56.8 -47.0 54.6 15.8 4.4 75 74 A N H X S+ 0 0 2 -4,-3.3 4,-2.6 -5,-0.3 6,-0.4 0.888 111.7 51.2 -66.3 -42.4 54.2 15.0 8.2 76 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 5,-0.3 0.893 112.9 46.2 -61.3 -41.9 56.3 18.0 9.3 77 76 A I H < S+ 0 0 73 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.906 114.5 46.7 -68.6 -42.4 54.2 20.4 7.2 78 77 A E H < S+ 0 0 90 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.929 125.6 29.0 -67.6 -45.2 50.9 18.9 8.3 79 78 A K H < S- 0 0 67 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.730 93.1-137.8 -84.7 -24.4 51.7 18.9 12.0 80 79 A G S < S+ 0 0 26 -4,-2.0 55,-2.4 -5,-0.4 2,-0.3 0.653 75.5 84.9 69.1 22.6 54.1 21.8 12.1 81 80 A E E + O 0 134C 40 -6,-0.4 -47,-0.3 -5,-0.3 2,-0.3 -0.978 44.6 157.7-153.4 153.6 56.2 19.7 14.4 82 81 A F E - O 0 133C 1 51,-2.0 51,-2.9 -2,-0.3 2,-0.5 -0.952 32.6-119.4-171.5 160.8 58.9 17.0 14.4 83 82 A V E -LO 32 132C 0 -51,-2.2 -51,-2.3 -2,-0.3 2,-0.5 -0.965 17.1-156.6-115.7 130.8 61.7 15.6 16.6 84 83 A V E -LO 31 131C 0 47,-2.6 47,-2.7 -2,-0.5 2,-0.4 -0.927 12.0-166.9-104.7 123.8 65.4 15.6 15.6 85 84 A H E -LO 30 130C 0 -55,-2.7 -55,-2.9 -2,-0.5 2,-0.3 -0.901 23.2-121.0-109.7 136.9 67.5 13.0 17.4 86 85 A I E -L 29 0C 6 43,-2.5 2,-0.4 -2,-0.4 43,-0.4 -0.617 31.2-130.2 -69.6 129.8 71.3 12.9 17.4 87 86 A S + 0 0 2 -59,-1.4 93,-2.1 -2,-0.3 2,-0.3 -0.707 35.8 171.2 -86.4 135.3 72.5 9.6 15.9 88 87 A D B >> -S 179 0E 3 -2,-0.4 3,-1.4 91,-0.3 4,-1.2 -0.871 47.4 -96.3-143.4 169.9 75.1 7.8 17.9 89 88 A E T 34 S+ 0 0 69 89,-2.2 4,-0.4 88,-0.3 89,-0.1 0.770 112.3 66.0 -60.9 -26.8 76.9 4.5 18.1 90 89 A S T 34 S+ 0 0 92 1,-0.2 -1,-0.3 88,-0.2 4,-0.1 0.714 120.8 14.6 -73.1 -21.8 74.5 3.0 20.7 91 90 A Y T <> S+ 0 0 9 -3,-1.4 4,-2.5 2,-0.1 3,-0.3 0.312 86.6 110.0-138.1 15.9 71.5 2.9 18.3 92 91 A V H X S+ 0 0 15 -4,-1.2 4,-3.1 1,-0.2 5,-0.2 0.853 78.8 61.0 -58.7 -34.4 72.8 3.4 14.8 93 92 A A H > S+ 0 0 67 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.943 108.7 42.4 -57.4 -45.6 71.9 -0.2 14.0 94 93 A A H > S+ 0 0 21 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.936 112.3 53.9 -65.8 -45.6 68.2 0.6 14.8 95 94 A I H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.943 106.6 52.8 -53.1 -49.5 68.4 3.9 12.9 96 95 A N H >< S+ 0 0 48 -4,-3.1 3,-1.4 1,-0.3 4,-0.4 0.874 101.3 60.0 -56.5 -38.2 69.7 2.0 9.9 97 96 A E H >< S+ 0 0 112 -4,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.788 99.8 58.4 -58.8 -28.7 66.7 -0.4 10.0 98 97 A T T << S+ 0 0 2 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.537 83.5 79.0 -80.3 -8.6 64.3 2.6 9.6 99 98 A A T < S+ 0 0 61 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.816 73.1 108.8 -68.7 -25.6 65.8 3.7 6.3 100 99 A A < 0 0 61 -3,-0.6 5,-0.0 -4,-0.4 -3,-0.0 -0.020 360.0 360.0 -48.5 148.2 63.7 0.9 4.7 101 100 A N 0 0 169 4,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.783 360.0 360.0-112.1 360.0 60.7 1.8 2.6 102 ! 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 0.0 103 105 A E 0 0 205 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.7 53.5 1.1 8.8 104 106 A S > - 0 0 21 1,-0.1 4,-1.5 -63,-0.1 -63,-0.2 -0.769 360.0-159.4 -90.9 128.5 55.7 2.5 11.6 105 107 A E H > S+ 0 0 33 -2,-0.4 4,-2.2 -65,-0.4 6,-0.2 0.766 92.5 63.2 -72.4 -28.3 59.5 2.3 11.2 106 108 A I H 4>S+ 0 0 1 -66,-0.5 5,-2.5 2,-0.2 4,-0.3 0.938 103.8 44.0 -63.1 -51.5 59.8 2.7 15.0 107 109 A E H >45S+ 0 0 149 -67,-0.2 3,-1.5 1,-0.2 -2,-0.2 0.942 113.5 51.9 -60.6 -49.2 58.0 -0.6 15.8 108 110 A L H 3<5S+ 0 0 105 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.892 112.4 44.7 -51.8 -46.8 59.9 -2.4 13.1 109 111 A A T 3<5S- 0 0 12 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.380 112.2-119.6 -85.5 3.8 63.3 -1.2 14.5 110 112 A K T < 5 + 0 0 172 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.784 59.9 153.8 63.9 27.9 62.2 -2.0 18.1 111 113 A L < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.2 13,-0.0 -0.496 42.4-120.7 -85.5 165.0 62.6 1.7 19.1 112 114 A T - 0 0 61 -2,-0.2 13,-2.6 2,-0.0 14,-0.2 -0.895 17.2-134.4-120.2 102.5 60.6 3.1 22.0 113 115 A P E -T 124 0F 74 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.219 21.1-171.4 -54.0 142.7 58.2 6.0 21.6 114 116 A I E -T 123 0F 49 9,-2.2 9,-2.6 0, 0.0 -2,-0.0 -0.985 24.8-117.1-137.9 126.6 58.4 8.8 24.2 115 117 A E - 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