==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-OCT-05 2BC0 . COMPND 2 MOLECULE: NADH OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR W.H.BOLES,T.C.MALLETT . 946 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 100 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.0 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 0 3 5 2 0 1 1 2 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 5 7 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 0 PARALLEL BRIDGES PER LADDER . 10 1 5 4 2 4 2 0 2 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 . 2 6 2 4 2 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 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 -16 A G 0 0 82 0, 0.0 866,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 127.1 11.5 43.0 48.3 2 -15 A Q + 0 0 31 77,-0.3 2,-0.2 2,-0.1 77,-0.0 -0.311 360.0 143.6-162.2 66.1 9.3 39.9 48.4 3 -14 A Q + 0 0 105 32,-0.0 2,-0.3 932,-0.0 32,-0.0 -0.595 12.8 159.1-108.4 168.6 6.7 39.9 45.6 4 -13 A M - 0 0 57 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.912 34.0-100.1-166.3-175.1 5.0 37.4 43.3 5 -12 A G S S- 0 0 39 1,-0.3 34,-0.1 -2,-0.3 -1,-0.1 0.119 72.3 -17.3 -99.5-145.7 1.9 36.9 41.1 6 -11 A R - 0 0 120 33,-0.1 -1,-0.3 34,-0.1 2,-0.1 -0.251 65.4-130.2 -58.6 145.2 -1.4 35.1 41.7 7 -10 A T > - 0 0 11 29,-0.2 3,-0.5 -3,-0.1 937,-0.2 -0.375 29.2-102.3 -87.0 174.0 -1.4 32.5 44.5 8 -9 A L T 3 S+ 0 0 25 935,-0.9 936,-0.1 1,-0.2 910,-0.1 0.552 119.4 63.8 -76.1 -4.7 -2.8 29.0 43.9 9 -8 A Y T 3 S+ 0 0 22 934,-0.2 -1,-0.2 909,-0.1 -3,-0.0 0.783 73.7 107.7 -86.7 -30.5 -6.0 30.1 45.7 10 -7 A D < + 0 0 40 -3,-0.5 2,-0.3 334,-0.0 3,-0.1 -0.240 49.5 173.8 -50.4 127.4 -7.0 32.7 43.1 11 -6 A D - 0 0 70 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.926 37.2 -57.9-137.5 163.5 -9.9 31.5 41.1 12 -5 A D - 0 0 139 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.076 39.2-130.3 -40.0 143.9 -12.4 32.8 38.4 13 -4 A D > + 0 0 76 1,-0.2 3,-0.7 -3,-0.1 -1,-0.1 0.816 49.1 159.1 -68.2 -31.2 -14.4 35.9 39.2 14 -3 A K T 3 - 0 0 121 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.158 66.7 -24.8 45.8-120.7 -17.6 34.1 38.0 15 -2 A D T 3 S+ 0 0 158 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.585 92.5 126.5-125.9 70.8 -20.6 35.8 39.6 16 -1 A R < - 0 0 38 -3,-0.7 3,-0.0 -2,-0.3 2,-0.0 -0.878 61.9-102.4-120.3 153.7 -19.6 37.5 42.8 17 0 A W - 0 0 244 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.348 35.1-111.7 -71.9 157.5 -20.2 41.2 43.6 18 1 A G - 0 0 52 27,-0.0 2,-0.4 -2,-0.0 27,-0.2 -0.704 40.9-148.0 -84.6 145.1 -17.3 43.6 43.3 19 2 A S - 0 0 14 25,-0.4 27,-1.7 -2,-0.3 2,-0.7 -0.952 18.4-143.2-126.7 140.9 -16.4 44.8 46.7 20 3 A K E -a 46 0A 25 -2,-0.4 102,-3.0 25,-0.2 103,-2.2 -0.862 30.8-162.6 -92.7 122.1 -15.0 48.0 48.2 21 4 A I E -ab 47 123A 0 25,-3.2 27,-2.4 -2,-0.7 2,-0.4 -0.927 10.7-161.6-118.4 117.4 -12.6 46.8 50.9 22 5 A V E -ab 48 124A 0 101,-2.3 103,-2.9 -2,-0.5 2,-0.5 -0.801 7.0-163.1 -95.8 132.3 -11.3 49.0 53.7 23 6 A V E -ab 49 125A 0 25,-2.7 27,-2.4 -2,-0.4 2,-0.8 -0.970 5.5-156.3-118.1 124.7 -8.2 47.9 55.5 24 7 A V E +ab 50 126A 7 101,-2.8 103,-2.8 -2,-0.5 27,-0.2 -0.861 69.1 17.4-103.9 104.3 -7.3 49.4 58.9 25 8 A G - 0 0 9 25,-3.0 26,-0.2 -2,-0.8 103,-0.1 0.176 57.9-154.1 109.2 131.4 -3.6 49.0 59.5 26 9 A A + 0 0 0 4,-0.2 31,-1.8 23,-0.1 -1,-0.1 -0.233 53.7 103.3-135.4 50.3 -0.8 48.3 57.1 27 10 A N S > S- 0 0 63 100,-0.5 4,-2.7 29,-0.2 5,-0.4 0.141 97.0 -35.7 -99.8-136.2 2.1 46.6 58.8 28 11 A H H > S+ 0 0 15 30,-0.3 4,-1.7 2,-0.2 5,-0.2 0.939 143.2 34.6 -50.9 -57.8 2.9 42.8 58.5 29 12 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 121.1 46.0 -64.4 -54.4 -0.8 41.6 58.4 30 13 A G H > S+ 0 0 0 97,-0.4 4,-2.9 1,-0.2 5,-0.2 0.900 112.7 49.4 -57.7 -45.4 -2.3 44.5 56.5 31 14 A T H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.926 111.3 49.4 -62.0 -44.6 0.4 44.6 53.9 32 15 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.904 113.9 46.5 -60.8 -41.7 0.1 40.9 53.2 33 16 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 113.6 47.5 -65.3 -50.4 -3.6 41.2 52.9 34 17 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.944 112.8 47.9 -57.9 -52.0 -3.5 44.2 50.6 35 18 A K H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.915 112.1 50.2 -58.1 -42.6 -0.9 42.7 48.3 36 19 A T H X S+ 0 0 11 -4,-2.0 4,-1.2 -5,-0.3 5,-0.3 0.926 111.4 48.2 -62.5 -44.0 -2.8 39.4 48.1 37 20 A M H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.5 0.900 118.1 39.5 -63.2 -43.5 -6.1 41.1 47.3 38 21 A L H X S+ 0 0 11 -4,-2.4 4,-1.4 3,-0.2 -2,-0.2 0.924 115.1 48.5 -75.2 -46.3 -4.6 43.4 44.5 39 22 A T H < S+ 0 0 34 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.712 123.4 35.6 -67.9 -18.6 -2.2 40.9 42.9 40 23 A N H < S+ 0 0 1 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.808 138.5 10.7-103.6 -38.6 -5.0 38.3 42.7 41 24 A Y H >< S+ 0 0 16 -4,-2.2 3,-2.4 -5,-0.3 4,-0.3 0.430 83.0 161.8-120.5 -3.4 -8.2 40.2 42.1 42 25 A G G >< + 0 0 22 -4,-1.4 3,-1.5 -5,-0.5 -1,-0.1 0.191 69.1 21.0 24.7-110.6 -6.7 43.6 41.2 43 26 A D G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -5,-0.1 -5,-0.1 0.710 108.8 78.5 -54.1 -28.7 -9.3 45.7 39.4 44 27 A A G < S+ 0 0 35 -3,-2.4 -25,-0.4 -6,-0.1 2,-0.3 0.709 98.9 38.9 -58.6 -23.8 -12.3 43.7 40.6 45 28 A N S < S- 0 0 19 -3,-1.5 2,-0.7 -4,-0.3 -25,-0.2 -0.922 76.1-127.6-130.6 154.8 -12.2 45.4 44.0 46 29 A E E -a 20 0A 97 -27,-1.7 -25,-3.2 -2,-0.3 2,-0.6 -0.902 27.8-160.7-102.5 112.9 -11.6 48.9 45.4 47 30 A I E -a 21 0A 3 -2,-0.7 44,-2.1 42,-0.3 2,-0.4 -0.855 10.6-178.8-101.5 120.5 -8.9 48.8 48.1 48 31 A V E -ac 22 91A 0 -27,-2.4 -25,-2.7 -2,-0.6 2,-0.4 -0.971 9.1-161.9-118.6 130.4 -8.7 51.7 50.6 49 32 A V E -ac 23 92A 0 42,-3.6 44,-3.0 -2,-0.4 2,-0.4 -0.914 8.7-172.3-120.1 138.8 -6.0 51.6 53.3 50 33 A F E +ac 24 93A 1 -27,-2.4 -25,-3.0 -2,-0.4 2,-0.4 -0.988 9.0 167.3-128.2 133.0 -5.7 53.6 56.6 51 34 A D - 0 0 21 42,-2.2 45,-2.4 -2,-0.4 44,-0.3 -0.970 26.4-153.5-146.0 129.1 -2.7 53.7 58.9 52 35 A Q S S+ 0 0 84 -2,-0.4 95,-0.1 43,-0.3 42,-0.1 0.638 72.2 89.0 -74.4 -16.2 -2.2 56.1 61.8 53 36 A N S S- 0 0 23 43,-0.1 42,-2.5 2,-0.1 43,-0.2 -0.320 79.8-128.4 -81.1 167.1 1.6 55.8 61.6 54 37 A S S S+ 0 0 58 40,-0.2 2,-0.3 41,-0.1 -1,-0.1 0.405 96.0 35.7 -91.6 -1.2 4.0 57.8 59.5 55 38 A N - 0 0 28 26,-0.0 2,-0.2 27,-0.0 3,-0.1 -0.977 69.5-171.5-147.6 153.3 5.5 54.6 58.1 56 39 A I + 0 0 7 -2,-0.3 24,-0.3 24,-0.2 -29,-0.2 -0.814 58.2 43.1-137.7 177.9 4.2 51.2 57.3 57 40 A S S S+ 0 0 0 -31,-1.8 22,-2.1 -2,-0.2 23,-0.6 0.881 75.2 166.8 47.6 49.7 5.3 47.7 56.3 58 41 A F B -F 78 0B 7 20,-0.2 2,-1.3 -3,-0.1 -30,-0.3 -0.733 41.0-132.7 -98.9 143.0 8.1 47.8 58.9 59 42 A L > + 0 0 9 18,-3.8 3,-2.1 -2,-0.3 4,-0.1 -0.666 29.6 170.6 -94.4 80.0 10.2 44.8 60.0 60 43 A G G > S+ 0 0 18 -2,-1.3 3,-2.2 1,-0.3 4,-0.3 0.823 71.1 74.0 -58.3 -30.2 10.0 45.2 63.8 61 44 A X G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.660 94.0 53.5 -57.7 -17.2 11.6 41.7 64.1 62 45 A G G <> S+ 0 0 0 -3,-2.1 4,-1.7 1,-0.1 -1,-0.3 0.390 77.0 97.5-102.0 4.7 14.9 43.3 63.0 63 46 A M H <> S+ 0 0 16 -3,-2.2 4,-3.1 1,-0.2 5,-0.2 0.906 83.0 50.7 -59.1 -45.3 15.1 46.1 65.5 64 47 A A H > S+ 0 0 13 -4,-0.3 4,-2.8 1,-0.2 6,-0.2 0.884 108.6 52.7 -61.0 -39.7 17.4 44.1 67.9 65 48 A L H 4>S+ 0 0 18 -4,-0.2 5,-3.8 2,-0.2 6,-1.0 0.872 113.5 44.4 -62.9 -37.3 19.8 43.3 65.0 66 49 A W H ><5S+ 0 0 32 -4,-1.7 3,-1.8 3,-0.2 -2,-0.2 0.939 114.2 47.5 -71.6 -49.6 19.9 47.0 64.1 67 50 A I H 3<5S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.898 113.8 48.5 -59.3 -41.3 20.4 48.2 67.7 68 51 A G T 3<5S- 0 0 1 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.319 114.9-119.4 -82.7 9.5 23.1 45.6 68.3 69 52 A E T < 5S+ 0 0 122 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.792 72.8 134.8 58.2 31.8 24.8 46.7 65.0 70 53 A Q S S+ 0 0 24 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.528 91.1 101.1 -83.4 -9.3 17.5 50.5 58.9 75 58 A E G > S+ 0 0 144 1,-0.3 3,-0.8 2,-0.1 793,-0.0 0.890 83.2 43.6 -41.8 -60.6 17.2 50.4 55.1 76 59 A G G 3 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.2 792,-0.2 0.342 90.3 90.3 -73.7 9.1 16.2 46.7 54.7 77 60 A L G < S+ 0 0 0 -3,-2.4 -18,-3.8 -19,-0.1 2,-0.4 0.275 76.3 71.3 -88.4 11.4 13.8 46.9 57.6 78 61 A F B < -F 58 0B 64 -3,-0.8 -20,-0.2 -20,-0.2 -21,-0.1 -0.995 52.7-175.3-129.7 128.3 10.9 47.9 55.3 79 62 A Y S S- 0 0 40 -22,-2.1 -77,-0.3 -2,-0.4 2,-0.3 0.284 72.5 -4.5-105.0 9.7 9.2 45.4 52.8 80 63 A S - 0 0 9 -23,-0.6 2,-0.3 -24,-0.3 -24,-0.2 -0.956 61.3-159.8-179.2 177.0 6.8 47.9 51.2 81 64 A D > - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.958 44.5 -79.1-163.3 175.8 5.6 51.5 51.3 82 65 A K H > S+ 0 0 65 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 125.9 50.3 -51.3 -48.5 2.8 53.9 50.3 83 66 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 110.6 47.6 -58.2 -49.9 4.1 54.1 46.7 84 67 A E H > S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.928 112.6 48.7 -60.4 -45.5 4.4 50.4 46.2 85 68 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.9 0.907 112.4 49.1 -62.1 -39.1 0.9 49.7 47.6 86 69 A E H ><5S+ 0 0 73 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.878 103.6 59.5 -67.6 -34.9 -0.5 52.4 45.4 87 70 A S H 3<5S+ 0 0 98 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.663 103.4 53.6 -67.2 -14.7 1.3 51.0 42.3 88 71 A L T <<5S- 0 0 43 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.537 132.8 -94.0 -92.9 -11.1 -0.7 47.8 43.0 89 72 A G T < 5S+ 0 0 54 -3,-1.6 -42,-0.3 -4,-0.4 -3,-0.2 0.387 78.9 136.5 116.2 -1.7 -3.9 49.8 43.0 90 73 A A < - 0 0 7 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.400 49.7-136.7 -80.0 153.5 -4.5 50.7 46.6 91 74 A K E -c 48 0A 94 -44,-2.1 -42,-3.6 -2,-0.1 2,-0.5 -0.966 30.1-161.7-106.3 119.9 -5.6 54.1 47.9 92 75 A V E -c 49 0A 6 -2,-0.6 2,-0.6 -44,-0.2 -42,-0.2 -0.916 17.8-167.0-114.4 128.4 -3.4 54.7 51.0 93 76 A Y E > -c 50 0A 47 -44,-3.0 -42,-2.2 -2,-0.5 3,-0.6 -0.927 16.4-163.7-111.7 107.7 -4.1 57.2 53.8 94 77 A M T 3 S+ 0 0 38 -2,-0.6 -40,-0.2 1,-0.2 -42,-0.2 -0.485 71.0 14.5 -86.8 160.2 -1.0 57.6 56.0 95 78 A E T 3 S+ 0 0 128 -42,-2.5 18,-0.3 -44,-0.3 -43,-0.3 0.843 95.3 126.6 43.0 39.6 -1.0 59.2 59.5 96 79 A S < - 0 0 5 -45,-2.4 2,-0.3 -3,-0.6 -1,-0.2 -0.818 46.6-160.3-128.0 90.2 -4.8 58.8 59.3 97 80 A P - 0 0 18 0, 0.0 14,-2.3 0, 0.0 2,-0.5 -0.526 18.7-129.2 -73.9 132.6 -6.1 56.9 62.4 98 81 A V E -G 110 0C 13 -2,-0.3 12,-0.3 12,-0.3 3,-0.1 -0.707 29.8-179.7 -76.9 126.5 -9.5 55.3 61.9 99 82 A Q E + 0 0 109 10,-3.2 2,-0.3 -2,-0.5 11,-0.2 0.562 55.6 10.5-110.2 -8.6 -11.4 56.5 65.0 100 83 A S E -G 109 0C 57 9,-1.3 9,-2.8 2,-0.0 2,-0.4 -0.974 56.3-149.8-164.2 155.7 -14.9 55.0 64.7 101 84 A I E -G 108 0C 15 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 3.4-157.8-133.3 133.3 -16.8 52.5 62.7 102 85 A D E >> -G 107 0C 72 5,-3.2 5,-1.7 -2,-0.4 4,-1.5 -0.897 9.6-175.9-111.7 101.9 -20.5 52.5 61.8 103 86 A Y T 45S+ 0 0 26 -2,-0.7 -1,-0.1 3,-0.2 5,-0.0 0.736 80.7 51.0 -70.7 -22.0 -21.4 48.9 61.1 104 87 A D T 45S+ 0 0 156 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.941 120.0 32.5 -78.7 -51.1 -25.0 49.7 60.1 105 88 A A T 45S- 0 0 64 2,-0.1 -2,-0.2 15,-0.0 -1,-0.1 0.674 108.4-131.9 -76.2 -19.0 -24.2 52.4 57.6 106 89 A K T <5 + 0 0 103 -4,-1.5 15,-1.8 1,-0.2 2,-0.3 0.984 59.9 123.2 63.2 62.3 -21.0 50.6 56.8 107 90 A T E < -GH 102 120C 20 -5,-1.7 -5,-3.2 13,-0.2 2,-0.3 -0.949 47.8-146.9-144.0 160.5 -18.5 53.4 57.0 108 91 A V E -GH 101 119C 0 11,-1.9 11,-2.7 -2,-0.3 2,-0.5 -0.937 12.5-143.6-127.1 149.5 -15.4 54.1 59.0 109 92 A T E +GH 100 118C 21 -9,-2.8 -10,-3.2 -2,-0.3 -9,-1.3 -0.978 22.4 177.1-120.3 122.7 -14.3 57.6 60.1 110 93 A A E -GH 98 117C 0 7,-2.5 7,-3.7 -2,-0.5 2,-1.1 -0.871 36.4-112.9-122.6 155.7 -10.7 58.5 60.1 111 94 A L E + H 0 116C 54 -14,-2.3 2,-0.7 -2,-0.3 3,-0.3 -0.761 39.6 177.7 -90.4 99.3 -8.8 61.7 60.9 112 95 A V E > S- H 0 115C 20 3,-2.6 3,-1.2 -2,-1.1 -16,-0.1 -0.914 72.3 -19.4-107.6 110.7 -7.3 62.7 57.6 113 96 A D T 3 S- 0 0 144 -2,-0.7 -1,-0.2 -18,-0.3 3,-0.1 0.949 127.1 -53.0 57.6 51.9 -5.4 66.0 57.8 114 97 A G T 3 S+ 0 0 65 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.511 120.7 103.0 64.9 5.2 -7.1 67.0 61.1 115 98 A K E < S-H 112 0C 151 -3,-1.2 -3,-2.6 -5,-0.0 2,-0.6 -0.928 81.2-102.8-123.7 147.5 -10.6 66.4 59.5 116 99 A N E -H 111 0C 121 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.519 36.9-165.6 -67.6 110.9 -13.2 63.7 59.9 117 100 A H E -H 110 0C 46 -7,-3.7 -7,-2.5 -2,-0.6 2,-0.5 -0.887 4.1-156.0-103.3 116.2 -13.0 61.5 56.7 118 101 A V E -H 109 0C 87 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.818 11.9-174.4 -95.8 126.9 -15.9 59.2 56.2 119 102 A E E -H 108 0C 12 -11,-2.7 -11,-1.9 -2,-0.5 2,-0.1 -0.977 14.9-141.7-123.9 124.1 -15.2 56.1 54.0 120 103 A T E -H 107 0C 79 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.397 23.2-175.8 -78.1 160.9 -17.8 53.6 52.9 121 104 A Y - 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