==== 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 21-MAY-04 1WE0 . COMPND 2 MOLECULE: ALKYL HYDROPEROXIDE REDUCTASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: AMPHIBACILLUS XYLANUS; . AUTHOR K.KITANO,A.KITA,T.HAKOSHIMA,Y.NIIMURA,K.MIKI . 1660 10 10 0 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1201 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 . 112 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 225 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 369 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 12 10 0 0 0 10 0 0 0 10 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 0 10 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 . 10 20 0 20 5 10 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 . 10 0 0 0 0 0 0 0 0 0 0 0 5 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 S 0 0 37 0, 0.0 276,-0.1 0, 0.0 275,-0.0 0.000 360.0 360.0 360.0 150.9 48.4 65.2 23.3 2 2 A L > + 0 0 48 106,-0.1 3,-2.5 2,-0.1 129,-0.4 0.447 360.0 129.8 -73.0 0.5 48.5 68.7 24.8 3 3 A I T 3 S+ 0 0 22 1,-0.3 129,-0.2 129,-0.1 3,-0.1 -0.381 79.1 9.1 -58.9 123.9 46.2 69.8 22.0 4 4 A G T 3 S+ 0 0 45 127,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.444 102.5 122.8 85.4 -1.7 43.3 71.7 23.6 5 5 A T < - 0 0 52 -3,-2.5 126,-2.6 126,-0.2 2,-0.4 -0.434 65.0-104.9 -88.9 170.4 45.0 71.8 27.0 6 6 A E B -A 130 0A 117 124,-0.2 124,-0.3 -2,-0.1 123,-0.1 -0.785 35.3-103.1 -99.5 137.2 45.7 75.0 29.0 7 7 A V - 0 0 7 122,-3.5 3,-0.1 -2,-0.4 -1,-0.1 -0.298 41.7-127.3 -54.6 129.8 49.2 76.4 29.3 8 8 A Q - 0 0 112 1,-0.1 -1,-0.1 96,-0.1 99,-0.1 -0.446 31.3 -82.0 -84.3 156.8 50.6 75.6 32.7 9 9 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.245 58.4 151.9 -56.3 133.3 52.1 78.2 35.2 10 10 A F - 0 0 15 -3,-0.1 16,-1.0 2,-0.0 2,-0.4 -0.986 29.8-153.9-159.8 158.5 55.7 79.3 34.8 11 11 A R E +B 25 0B 175 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.973 27.5 157.3-140.8 121.7 58.0 82.2 35.5 12 12 A A E -B 24 0B 13 12,-2.4 12,-1.5 -2,-0.4 2,-0.3 -0.979 40.5-105.9-147.6 160.0 61.1 83.0 33.4 13 13 A Q E -B 23 0B 72 85,-0.4 85,-2.5 -2,-0.3 2,-0.3 -0.620 39.3-173.7 -83.7 140.4 63.6 85.7 32.4 14 14 A A E -BC 22 97B 0 8,-2.2 8,-1.8 -2,-0.3 2,-0.4 -0.897 15.8-149.0-133.4 161.5 63.3 86.9 28.8 15 15 A F E - C 0 96B 7 81,-2.2 81,-2.6 -2,-0.3 2,-0.3 -0.986 13.4-179.9-131.1 142.1 65.2 89.2 26.5 16 16 A Q - 0 0 24 3,-0.9 79,-0.1 -2,-0.4 77,-0.1 -0.972 41.9-100.6-144.8 128.0 63.9 91.3 23.7 17 17 A S S S+ 0 0 63 77,-0.4 2,-0.5 75,-0.4 3,-0.1 -0.231 111.4 13.8 -47.0 112.2 65.7 93.6 21.3 18 18 A G S S+ 0 0 76 1,-0.2 -1,-0.2 -2,-0.0 75,-0.0 -0.770 111.4 71.8 121.9 -86.5 65.0 97.0 22.9 19 19 A K S S- 0 0 121 -2,-0.5 -3,-0.9 1,-0.1 -1,-0.2 -0.336 84.4-120.3 -63.0 143.5 63.6 96.4 26.4 20 20 A D - 0 0 94 1,-0.2 -1,-0.1 -5,-0.1 -6,-0.1 -0.534 59.8 -47.8 -83.0 159.2 66.2 95.1 28.9 21 21 A F + 0 0 30 -2,-0.2 2,-0.3 1,-0.1 -6,-0.2 0.265 69.2 175.4 -22.3 137.1 65.6 91.7 30.5 22 22 A F E -B 14 0B 44 -8,-1.8 -8,-2.2 -3,-0.1 2,-0.1 -0.990 29.5-102.0-151.5 156.9 62.1 91.2 32.0 23 23 A E E -B 13 0B 101 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.368 30.4-164.5 -79.4 159.4 60.1 88.5 33.6 24 24 A V E -B 12 0B 0 -12,-1.5 -12,-2.4 -2,-0.1 2,-0.3 -0.997 5.1-174.3-145.4 142.4 57.4 86.4 31.9 25 25 A T E >> -B 11 0B 27 -2,-0.3 3,-1.7 -14,-0.2 4,-0.7 -0.838 48.3 -96.8-132.7 168.8 54.5 84.2 33.2 26 26 A E T 34 S+ 0 0 46 -16,-1.0 -19,-0.1 1,-0.3 3,-0.1 0.666 121.0 72.6 -60.2 -8.9 51.9 81.9 31.8 27 27 A A T >4 S+ 0 0 51 -17,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.892 86.5 57.9 -72.0 -40.2 49.9 85.1 32.2 28 28 A D T <4 S+ 0 0 60 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 98.8 62.6 -59.4 -28.6 51.6 86.8 29.2 29 29 A L T 3< S+ 0 0 3 -4,-0.7 5,-0.3 -3,-0.1 100,-0.3 0.362 96.4 75.1 -80.7 6.2 50.4 83.9 27.1 30 30 A K S < S+ 0 0 60 -3,-2.0 98,-0.2 1,-0.1 3,-0.1 -0.782 83.4 33.1-116.4 161.5 46.8 84.8 27.7 31 31 A G S S+ 0 0 64 96,-3.7 2,-0.3 -2,-0.3 -1,-0.1 0.367 114.9 60.1 78.9 -6.7 44.6 87.5 26.4 32 32 A K S S- 0 0 57 94,-0.2 2,-0.9 -3,-0.1 97,-0.2 -0.985 93.6 -99.3-149.5 156.6 46.4 87.4 23.1 33 33 A W E -d 66 0B 26 32,-1.3 34,-2.4 -2,-0.3 2,-0.4 -0.697 51.0-178.7 -78.7 108.9 47.2 85.0 20.3 34 34 A S E -dE 67 125B 0 91,-1.8 91,-3.6 -2,-0.9 2,-0.4 -0.856 17.4-165.0-111.8 146.5 50.7 83.8 21.2 35 35 A I E -dE 68 124B 1 32,-2.5 34,-1.8 -2,-0.4 2,-0.5 -0.952 8.4-164.4-134.7 112.4 52.9 81.4 19.3 36 36 A V E -dE 69 123B 3 87,-1.3 87,-2.8 -2,-0.4 2,-0.5 -0.853 0.3-162.5-102.8 131.7 55.9 80.0 21.0 37 37 A V E -dE 70 122B 6 32,-3.1 34,-2.6 -2,-0.5 2,-0.3 -0.953 4.5-156.2-117.7 126.0 58.7 78.2 19.2 38 38 A F E +d 71 0B 0 83,-3.3 34,-0.2 -2,-0.5 83,-0.1 -0.687 13.5 178.4 -96.8 151.5 61.3 75.9 20.8 39 39 A Y - 0 0 5 32,-2.1 79,-0.5 -2,-0.3 34,-0.3 -0.989 34.8-109.4-152.1 151.9 64.8 75.2 19.5 40 40 A P S S- 0 0 15 0, 0.0 78,-0.7 0, 0.0 33,-0.6 0.928 79.8 -28.6 -41.2 -83.8 67.8 73.1 20.6 41 41 A A > - 0 0 4 31,-0.1 3,-1.0 76,-0.1 2,-0.0 -0.996 54.1-110.8-148.8 151.9 70.5 75.6 21.7 42 42 A D T 3 S+ 0 0 0 -2,-0.3 1539,-0.2 1,-0.2 1538,-0.1 -0.332 105.1 24.0 -72.3 160.8 71.8 79.1 21.0 43 43 A F T 3 S+ 0 0 34 1,-0.1 -1,-0.2 35,-0.1 1541,-0.1 0.661 93.8 154.5 54.9 17.6 75.2 79.4 19.3 44 44 A S < - 0 0 31 -3,-1.0 -1,-0.1 2,-0.1 -2,-0.0 -0.114 56.9-113.1 -68.4 170.7 74.4 75.9 17.9 45 45 A F S S+ 0 0 146 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.888 92.9 87.1 -73.3 -42.1 76.0 74.7 14.6 46 46 A V S S- 0 0 44 1,-0.1 287,-0.2 2,-0.0 -2,-0.1 -0.347 93.4-102.3 -61.0 137.4 72.7 74.5 12.7 47 47 A a > - 0 0 50 285,-0.5 2,-1.0 1,-0.1 3,-0.6 -0.402 22.7-122.5 -67.9 135.4 71.8 77.8 11.1 48 48 A P T 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.118 70.4 130.2 -63.0 23.0 69.2 80.0 12.9 49 49 A T H 3> + 0 0 61 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.927 67.1 51.6 -44.3 -61.2 67.1 79.9 9.7 50 50 A E H <> S+ 0 0 26 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.892 109.3 50.7 -44.5 -53.5 63.9 78.8 11.5 51 51 A L H > S+ 0 0 10 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.912 115.3 40.9 -54.3 -49.2 64.2 81.6 14.1 52 52 A E H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.822 105.2 62.0 -74.1 -31.7 64.6 84.4 11.5 53 53 A D H X S+ 0 0 53 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.920 106.3 50.1 -57.3 -38.4 62.1 83.1 9.0 54 54 A V H X S+ 0 0 10 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.3 0.855 103.8 58.6 -66.1 -34.0 59.7 83.7 11.8 55 55 A Q H >X S+ 0 0 20 -4,-1.0 4,-0.7 2,-0.2 3,-0.6 0.908 104.0 51.9 -62.2 -40.1 61.2 87.2 12.2 56 56 A K H >< S+ 0 0 141 -4,-2.2 3,-0.9 1,-0.3 4,-0.4 0.970 111.8 44.5 -59.7 -53.3 60.2 88.0 8.6 57 57 A E H 3X S+ 0 0 46 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.602 94.9 87.1 -67.6 -8.1 56.6 86.8 9.2 58 58 A Y H > S+ 0 0 93 -4,-0.4 4,-1.6 1,-0.2 3,-0.5 0.883 111.3 60.2 -62.7 -44.2 52.3 90.6 9.7 61 61 A L H 3<>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.3 -1,-0.2 0.874 102.3 54.9 -53.7 -38.4 51.8 88.3 12.7 62 62 A K H ><5S+ 0 0 97 -4,-2.5 3,-2.0 -3,-0.3 -1,-0.3 0.883 102.1 57.1 -62.1 -38.7 51.8 91.4 14.9 63 63 A K H <<5S+ 0 0 171 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.880 102.6 55.3 -58.4 -39.6 49.0 92.9 12.8 64 64 A L T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.382 124.4-106.3 -75.3 3.8 47.0 89.8 13.6 65 65 A G T < 5S+ 0 0 43 -3,-2.0 -32,-1.3 1,-0.3 2,-0.4 0.850 75.3 142.1 72.7 34.6 47.4 90.5 17.3 66 66 A V E < -d 33 0B 7 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.3 -0.870 37.0-156.8-110.1 139.6 49.9 87.7 17.6 67 67 A E E -d 34 0B 40 -34,-2.4 -32,-2.5 -2,-0.4 2,-0.4 -0.882 10.5-142.0-115.1 150.9 53.0 87.7 19.8 68 68 A V E -d 35 0B 0 -2,-0.3 27,-1.6 -34,-0.2 2,-0.4 -0.942 14.6-175.4-119.5 132.5 56.0 85.4 19.3 69 69 A Y E -df 36 95B 11 -34,-1.8 -32,-3.1 -2,-0.4 2,-0.4 -0.985 9.2-158.0-127.0 127.5 58.2 83.7 21.9 70 70 A S E -df 37 96B 0 25,-2.8 27,-2.6 -2,-0.4 2,-0.4 -0.824 16.2-167.5-101.7 142.9 61.4 81.7 21.2 71 71 A V E +df 38 97B 0 -34,-2.6 -32,-2.1 -2,-0.4 2,-0.3 -0.995 19.7 151.6-139.4 136.6 62.5 79.2 23.8 72 72 A S E - f 0 98B 0 25,-0.9 27,-2.5 -2,-0.4 -31,-0.1 -0.951 55.7-106.6-149.5 157.9 65.6 77.2 24.5 73 73 A T S S+ 0 0 18 -33,-0.6 25,-0.1 -34,-0.3 2,-0.1 0.312 86.4 113.0 -74.8 15.1 67.0 75.9 27.8 74 74 A D S S- 0 0 3 23,-0.2 25,-0.6 1,-0.1 -2,-0.2 -0.392 77.1 -98.9 -81.7 163.4 69.7 78.6 27.5 75 75 A T > - 0 0 5 23,-0.2 4,-1.6 24,-0.2 3,-0.4 -0.510 28.2-116.8 -78.8 152.2 69.9 81.5 30.0 76 76 A H H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.788 115.3 66.8 -59.1 -23.7 68.4 84.9 28.9 77 77 A F H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.961 101.9 42.8 -60.6 -53.1 72.0 86.1 29.2 78 78 A V H > S+ 0 0 0 -3,-0.4 4,-3.3 1,-0.2 5,-0.3 0.810 107.8 61.4 -64.7 -29.9 73.2 83.9 26.2 79 79 A H H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.947 108.9 42.8 -61.1 -45.3 70.1 84.9 24.3 80 80 A K H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.958 114.0 50.6 -63.2 -51.6 71.2 88.5 24.4 81 81 A A H X S+ 0 0 6 -4,-2.5 4,-3.1 1,-0.2 3,-0.4 0.944 113.0 45.8 -51.3 -52.9 74.8 87.6 23.7 82 82 A W H < S+ 0 0 19 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 109.7 56.2 -56.6 -44.6 73.7 85.5 20.7 83 83 A H H < S+ 0 0 19 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.843 116.5 35.3 -56.9 -38.8 71.4 88.3 19.6 84 84 A E H < S+ 0 0 128 -4,-2.2 2,-1.0 -3,-0.4 -2,-0.2 0.941 114.4 52.5 -82.8 -53.5 74.3 90.8 19.5 85 85 A N S < S+ 0 0 73 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.012 107.8 58.3 -78.3 36.8 77.2 88.7 18.3 86 86 A S > - 0 0 24 -2,-1.0 4,-1.2 -3,-0.4 -1,-0.1 -0.814 62.9-153.5-165.1 123.1 75.3 87.4 15.3 87 87 A P H > S+ 0 0 123 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.927 96.1 53.7 -62.3 -46.5 73.7 89.3 12.3 88 88 A A H >4 S+ 0 0 25 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.971 116.2 33.1 -53.3 -68.5 71.2 86.6 11.7 89 89 A V H >4 S+ 0 0 0 1,-0.3 3,-1.4 -7,-0.2 -1,-0.2 0.712 107.1 75.7 -65.7 -15.6 69.6 86.2 15.1 90 90 A G H 3< S+ 0 0 27 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.671 83.5 64.8 -69.8 -15.4 70.2 89.9 15.6 91 91 A S T << S+ 0 0 53 -3,-1.8 2,-0.3 -4,-0.6 -1,-0.3 0.598 76.7 114.0 -81.3 -11.9 67.3 90.7 13.3 92 92 A I < + 0 0 1 -3,-1.4 -75,-0.4 -4,-0.2 -40,-0.1 -0.463 34.9 171.3 -68.9 124.2 64.9 89.1 15.8 93 93 A E + 0 0 92 -2,-0.3 -1,-0.2 -77,-0.1 3,-0.1 0.646 50.0 88.1-104.7 -22.8 62.5 91.5 17.4 94 94 A Y S S- 0 0 1 1,-0.2 -77,-0.4 -78,-0.1 -25,-0.2 -0.083 90.3 -67.9 -74.2 177.5 60.2 89.1 19.3 95 95 A I E - f 0 69B 7 -27,-1.6 -25,-2.8 -79,-0.1 2,-0.6 -0.414 37.7-160.4 -69.9 136.7 60.6 87.7 22.8 96 96 A M E -Cf 15 70B 2 -81,-2.6 -81,-2.2 -27,-0.2 2,-0.2 -0.896 12.1-165.1-120.5 100.1 63.4 85.3 23.6 97 97 A I E -Cf 14 71B 2 -27,-2.6 -25,-0.9 -2,-0.6 2,-0.5 -0.576 9.9-141.7 -86.2 148.2 62.7 83.4 26.8 98 98 A G E - f 0 72B 4 -85,-2.5 -85,-0.4 -2,-0.2 -25,-0.2 -0.925 14.4-175.1-111.3 130.4 65.3 81.4 28.7 99 99 A D > + 0 0 0 -27,-2.5 3,-1.2 -25,-0.6 6,-0.2 -0.417 26.5 144.8-122.3 59.1 64.5 78.1 30.2 100 100 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.746 77.0 57.8 -66.2 -21.7 67.6 76.9 32.2 101 101 A S T 3 S- 0 0 22 -3,-0.2 1518,-0.2 1516,-0.1 -2,-0.1 0.675 101.5-140.7 -78.5 -16.7 65.4 75.3 34.8 102 102 A Q <> + 0 0 7 -3,-1.2 4,-2.5 -30,-0.1 5,-0.2 0.356 65.5 123.2 72.3 -3.2 63.9 73.3 32.0 103 103 A T H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.878 72.3 41.9 -59.3 -42.1 60.4 73.7 33.5 104 104 A I H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.868 115.2 49.7 -77.4 -29.2 58.7 75.3 30.6 105 105 A S H 4>S+ 0 0 0 1,-0.2 5,-2.2 2,-0.2 6,-0.5 0.891 113.7 49.0 -69.0 -37.8 60.3 73.0 28.0 106 106 A R H ><5S+ 0 0 106 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.869 106.7 54.4 -68.4 -39.0 59.2 70.2 30.3 107 107 A Q H 3<5S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.1 50.4 -68.2 -29.2 55.6 71.5 30.6 108 108 A F T 3<5S- 0 0 10 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.321 113.5-123.1 -88.8 8.3 55.2 71.6 26.9 109 109 A D T < 5S+ 0 0 81 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.951 83.0 111.6 49.7 57.7 56.5 68.0 26.8 110 110 A V < + 0 0 0 -5,-2.2 9,-2.2 -6,-0.1 2,-0.5 0.206 38.2 114.3-142.2 13.2 59.2 69.0 24.4 111 111 A L E -O 118 0C 14 -6,-0.5 2,-1.1 7,-0.2 7,-0.2 -0.767 61.3-138.2 -91.7 128.7 62.3 68.5 26.6 112 112 A N E >>> -O 117 0C 52 5,-3.2 4,-2.7 -2,-0.5 5,-0.7 -0.753 15.9-152.7 -87.6 100.9 64.7 65.8 25.7 113 113 A E T 345S+ 0 0 124 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.815 86.5 43.0 -38.4 -52.7 65.5 64.4 29.2 114 114 A E T 345S+ 0 0 164 1,-0.2 -1,-0.2 -3,-0.1 1490,-0.1 0.806 119.7 37.7 -75.1 -30.8 69.0 63.1 28.3 115 115 A T T <45S- 0 0 57 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.733 96.2-134.0 -90.7 -22.5 70.5 66.0 26.3 116 116 A G T <5 + 0 0 0 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.701 67.5 113.8 78.1 20.0 68.8 68.7 28.4 117 117 A L E < -O 112 0C 36 -5,-0.7 -5,-3.2 -45,-0.1 -1,-0.3 -0.779 66.2-108.8-120.6 164.8 67.7 70.5 25.3 118 118 A A E -O 111 0C 4 -78,-0.7 -7,-0.2 -79,-0.5 2,-0.2 -0.519 28.6-118.1 -92.0 161.1 64.3 71.3 23.7 119 119 A D - 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