==== 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 2BC1 . 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) . 36385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 10.3 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 . 1 0.1 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 . 90 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 9.6 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 . 18 1.9 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 4 4 2 0 1 2 1 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 6 5 5 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 62 0, 0.0 2,-0.5 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 107.5 27.5 2.4 66.5 2 -15 A Q + 0 0 35 77,-0.3 2,-0.2 2,-0.0 77,-0.0 -0.768 360.0 171.5-123.7 84.2 24.1 3.7 67.5 3 -14 A Q + 0 0 97 -2,-0.5 2,-0.3 32,-0.0 32,-0.0 -0.514 2.5 162.8 -91.5 160.7 22.8 1.5 70.4 4 -13 A M - 0 0 60 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.967 35.3-104.3-165.4 167.0 19.7 2.0 72.6 5 -12 A G S S- 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 35,-0.1 0.262 74.8 -27.4 -78.2-149.3 17.4 0.2 74.9 6 -11 A R - 0 0 132 33,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.282 65.3-119.4 -68.2 151.3 13.9 -0.9 74.0 7 -10 A T > - 0 0 13 29,-0.2 3,-0.9 -3,-0.1 937,-0.2 -0.306 28.3-106.3 -80.6 169.2 11.8 0.9 71.3 8 -9 A L T 3 S+ 0 0 16 935,-0.7 936,-0.1 1,-0.2 -1,-0.1 0.573 117.6 66.1 -73.9 -8.2 8.5 2.5 72.1 9 -8 A Y T 3 + 0 0 26 934,-0.2 -1,-0.2 2,-0.1 937,-0.0 0.715 67.8 126.1 -85.5 -22.1 6.9 -0.4 70.2 10 -7 A D < - 0 0 33 -3,-0.9 2,-0.5 1,-0.1 31,-0.0 -0.104 48.9-152.9 -43.9 118.4 7.9 -3.0 72.7 11 -6 A D - 0 0 76 328,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.856 20.7-111.4-101.5 128.5 4.8 -5.0 73.7 12 -5 A D - 0 0 109 -2,-0.5 2,-0.3 1,-0.1 29,-0.0 -0.367 41.9-102.0 -59.8 126.7 4.7 -6.6 77.2 13 -4 A D + 0 0 96 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.315 55.4 160.4 -56.3 110.7 4.7 -10.4 76.9 14 -3 A K S S- 0 0 152 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.912 72.0 -36.4-140.6 110.2 1.1 -11.6 77.4 15 -2 A D S S+ 0 0 169 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 0.476 104.5 130.5 57.6 2.5 -0.0 -15.1 76.2 16 -1 A R - 0 0 43 1,-0.1 2,-0.3 326,-0.0 -1,-0.1 0.104 56.3 -96.3 -74.5-170.2 2.3 -14.6 73.2 17 0 A W - 0 0 211 -3,-0.1 2,-0.4 325,-0.1 -1,-0.1 -0.859 13.2-146.3-118.4 149.9 4.9 -16.8 71.7 18 1 A G - 0 0 40 -2,-0.3 2,-0.3 27,-0.0 27,-0.2 -0.866 31.3-166.3-104.3 141.7 8.6 -17.3 71.9 19 2 A S - 0 0 16 -2,-0.4 27,-3.2 2,-0.0 2,-0.6 -0.872 32.0-120.8-133.4 165.8 10.2 -18.4 68.7 20 3 A K E -a 46 0A 32 -2,-0.3 102,-2.7 25,-0.2 103,-2.0 -0.905 43.0-168.7 -96.9 120.1 13.4 -19.8 67.1 21 4 A I E -ab 47 123A 0 25,-3.5 27,-2.1 -2,-0.6 2,-0.5 -0.964 11.8-160.9-124.3 121.4 14.2 -17.1 64.5 22 5 A V E -ab 48 124A 0 101,-2.2 103,-2.6 -2,-0.5 2,-0.5 -0.861 4.5-163.1-102.3 128.2 16.8 -17.5 61.8 23 6 A V E -ab 49 125A 0 25,-2.7 27,-2.2 -2,-0.5 2,-0.8 -0.937 5.5-157.0-112.3 126.2 18.2 -14.4 60.1 24 7 A V E +ab 50 126A 9 101,-2.2 103,-2.4 -2,-0.5 27,-0.2 -0.867 68.6 15.9-104.7 102.0 20.1 -14.7 56.8 25 8 A G - 0 0 8 25,-2.7 26,-0.1 -2,-0.8 103,-0.1 0.063 56.3-152.6 111.2 137.5 22.4 -11.7 56.4 26 9 A A + 0 0 0 4,-0.2 31,-2.3 23,-0.1 -1,-0.1 -0.284 53.5 105.6-140.7 53.9 23.7 -9.1 58.9 27 10 A N S > S- 0 0 65 100,-0.4 4,-2.5 29,-0.2 5,-0.4 0.049 98.3 -38.0-102.2-138.8 24.5 -5.8 57.2 28 11 A H H > S+ 0 0 20 30,-0.3 4,-1.8 1,-0.2 5,-0.2 0.923 143.3 37.1 -50.3 -54.4 22.2 -2.8 57.7 29 12 A A H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 120.4 43.3 -67.3 -51.9 18.9 -4.7 57.6 30 13 A G H > S+ 0 0 0 97,-0.4 4,-3.0 2,-0.2 5,-0.2 0.932 114.8 50.0 -61.8 -46.5 19.9 -7.9 59.4 31 14 A T H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.942 112.3 46.5 -57.7 -49.9 21.8 -6.0 62.1 32 15 A A H X S+ 0 0 3 -4,-1.8 4,-1.7 -5,-0.4 -1,-0.2 0.858 115.7 47.0 -60.5 -38.1 18.9 -3.6 62.8 33 16 A C H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.886 112.7 47.5 -72.1 -42.4 16.5 -6.5 62.9 34 17 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.936 112.9 49.0 -65.9 -45.3 18.6 -8.7 65.2 35 18 A K H X S+ 0 0 28 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.898 110.4 50.6 -61.7 -41.8 19.3 -5.9 67.6 36 19 A T H X S+ 0 0 12 -4,-1.7 4,-1.6 -5,-0.2 5,-0.3 0.882 112.9 46.5 -63.1 -39.9 15.6 -4.9 67.8 37 20 A M H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 118.0 40.4 -68.3 -47.7 14.6 -8.5 68.5 38 21 A L H X S+ 0 0 11 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.850 118.0 46.6 -71.4 -37.7 17.2 -9.2 71.2 39 22 A T H < S+ 0 0 37 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.832 123.7 33.1 -75.1 -31.8 16.9 -5.8 72.9 40 23 A N H < S+ 0 0 3 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.829 135.8 19.5 -94.8 -34.5 13.2 -5.8 73.0 41 24 A Y H >X S+ 0 0 17 -4,-2.4 3,-1.2 -5,-0.3 4,-0.7 0.199 79.6 167.7-123.2 17.2 12.3 -9.5 73.5 42 25 A G G >< + 0 0 25 -4,-1.0 3,-1.1 1,-0.2 -1,-0.1 0.403 69.1 11.8 10.8-111.7 15.6 -11.0 74.8 43 26 A D G 34 S+ 0 0 170 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.696 109.6 81.0 -60.9 -27.5 15.2 -14.5 76.2 44 27 A A G <4 S+ 0 0 46 -3,-1.2 2,-0.3 -6,-0.1 -1,-0.2 0.815 98.6 39.9 -52.4 -33.0 11.7 -15.1 74.8 45 28 A N S << S- 0 0 14 -3,-1.1 2,-0.6 -4,-0.7 -25,-0.2 -0.804 74.3-132.8-120.3 160.4 13.2 -16.0 71.4 46 29 A E E -a 20 0A 103 -27,-3.2 -25,-3.5 -2,-0.3 2,-0.5 -0.945 25.3-161.4-114.6 112.8 16.2 -17.9 70.0 47 30 A I E +a 21 0A 4 -2,-0.6 44,-2.7 42,-0.4 2,-0.4 -0.840 12.0 178.7-103.6 123.0 18.1 -16.0 67.4 48 31 A V E -ac 22 91A 0 -27,-2.1 -25,-2.7 -2,-0.5 2,-0.4 -0.980 10.4-164.5-121.3 129.8 20.6 -17.6 64.9 49 32 A V E -ac 23 92A 1 42,-3.3 44,-2.5 -2,-0.4 2,-0.4 -0.918 7.3-170.4-119.8 141.4 22.3 -15.5 62.3 50 33 A F E +ac 24 93A 1 -27,-2.2 -25,-2.7 -2,-0.4 2,-0.4 -0.993 8.2 171.3-128.4 133.7 24.2 -16.6 59.1 51 34 A D - 0 0 24 42,-2.4 45,-2.3 -2,-0.4 44,-0.4 -0.965 25.7-152.1-143.6 127.8 26.3 -14.3 56.9 52 35 A Q S S+ 0 0 73 -2,-0.4 2,-0.1 43,-0.3 95,-0.1 0.635 73.2 87.5 -71.8 -14.8 28.5 -15.5 54.1 53 36 A N S S- 0 0 14 43,-0.1 42,-2.3 2,-0.1 43,-0.2 -0.383 79.1-129.2 -85.5 165.0 30.9 -12.6 54.4 54 37 A S S S+ 0 0 62 40,-0.2 2,-0.3 41,-0.1 -1,-0.1 0.403 96.0 39.0 -91.3 0.7 33.9 -12.3 56.7 55 38 A N - 0 0 26 26,-0.0 2,-0.2 27,-0.0 3,-0.2 -0.986 68.9-172.4-148.3 142.8 32.7 -8.9 58.1 56 39 A I + 0 0 8 -2,-0.3 24,-0.3 1,-0.2 -29,-0.2 -0.740 59.6 41.6-127.2 176.3 29.2 -7.7 59.0 57 40 A S S S+ 0 0 0 -31,-2.3 22,-1.8 -2,-0.2 23,-0.6 0.890 74.5 162.3 50.2 50.5 27.5 -4.5 60.0 58 41 A F B -F 78 0B 5 20,-0.2 2,-1.1 -3,-0.2 -30,-0.3 -0.761 42.0-132.4-102.8 145.6 29.5 -2.3 57.5 59 42 A L > + 0 0 7 18,-3.4 3,-2.5 -2,-0.3 4,-0.2 -0.714 23.0 178.7 -98.0 83.7 28.5 1.2 56.4 60 43 A G G > S+ 0 0 26 -2,-1.1 3,-2.0 1,-0.3 4,-0.3 0.811 74.4 77.0 -53.1 -28.4 28.8 0.9 52.6 61 44 A S G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.2 4,-0.3 0.685 90.6 52.9 -55.8 -22.7 27.7 4.6 52.7 62 45 A G G <> S+ 0 0 0 -3,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.460 77.9 98.5 -96.3 1.3 31.1 5.7 53.8 63 46 A M H <> S+ 0 0 7 -3,-2.0 4,-3.4 -4,-0.2 5,-0.2 0.866 85.3 45.9 -55.7 -43.4 33.2 4.0 51.0 64 47 A A H > S+ 0 0 9 -4,-0.3 4,-2.7 -3,-0.3 -1,-0.2 0.868 112.6 51.2 -69.7 -35.5 33.5 7.1 48.8 65 48 A L H 4>S+ 0 0 3 -4,-0.3 5,-3.4 2,-0.2 6,-1.0 0.921 114.9 44.9 -64.7 -41.1 34.4 9.2 51.9 66 49 A W H ><5S+ 0 0 27 -4,-2.7 3,-2.0 3,-0.2 7,-0.2 0.979 115.6 44.6 -64.9 -58.3 37.0 6.6 52.7 67 50 A I H 3<5S+ 0 0 1 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.885 114.4 49.2 -55.1 -43.9 38.4 6.2 49.1 68 51 A G T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.331 114.1-120.3 -80.1 8.7 38.5 10.0 48.5 69 52 A E T < 5S+ 0 0 130 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.871 72.8 132.2 54.9 45.0 40.3 10.3 51.9 70 53 A Q S S- 0 0 50 796,-0.4 3,-1.0 -2,-0.3 4,-0.2 -0.588 76.0 -79.0 -80.6 85.0 40.3 8.3 58.5 73 56 A G T 3 S- 0 0 26 -2,-1.6 3,-0.4 -7,-0.2 -3,-0.0 -0.044 78.6 -48.6 54.0-158.7 40.1 5.0 56.8 74 57 A P T > S+ 0 0 26 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.221 96.1 119.5 -93.9 15.7 37.2 2.6 57.6 75 58 A E T < S+ 0 0 157 -3,-1.0 3,-0.2 1,-0.3 -2,-0.1 0.748 83.2 34.0 -53.4 -29.9 37.6 2.8 61.4 76 59 A G T 3 S+ 0 0 32 -3,-0.4 -1,-0.3 -4,-0.2 792,-0.2 0.184 92.2 95.7-111.9 18.5 34.1 4.2 61.9 77 60 A L < + 0 0 1 -3,-2.1 -18,-3.4 791,-0.0 2,-0.4 0.205 68.1 78.1 -94.7 16.8 32.4 2.3 59.1 78 61 A F B -F 58 0B 69 -20,-0.2 -20,-0.2 -3,-0.2 -21,-0.1 -0.993 49.9-174.4-127.1 128.3 31.1 -0.6 61.3 79 62 A Y S S- 0 0 34 -22,-1.8 -77,-0.3 -2,-0.4 2,-0.3 0.203 71.8 -9.8-105.1 14.7 28.0 -0.3 63.5 80 63 A S - 0 0 8 -23,-0.6 2,-0.3 -24,-0.3 -24,-0.2 -0.938 60.8-155.1 171.6 173.3 28.3 -3.8 65.2 81 64 A D > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.936 41.5 -79.0-157.9 178.7 30.1 -7.1 65.0 82 65 A K H > S+ 0 0 60 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.932 124.1 47.0 -51.4 -55.9 29.9 -10.8 65.8 83 66 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.851 111.9 51.3 -59.4 -36.8 30.8 -10.5 69.5 84 67 A E H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 113.2 44.2 -65.8 -49.1 28.3 -7.6 70.0 85 68 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.5 0.889 114.7 49.9 -62.8 -38.5 25.5 -9.5 68.4 86 69 A E H ><5S+ 0 0 78 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.2 0.911 108.1 52.7 -66.8 -40.4 26.5 -12.7 70.4 87 70 A S H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 103.2 58.0 -64.1 -32.4 26.6 -10.7 73.6 88 71 A L T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.673 134.5 -90.3 -70.6 -13.5 23.1 -9.4 72.9 89 72 A G T < 5S+ 0 0 51 -3,-1.3 -42,-0.4 -4,-0.5 2,-0.2 0.472 83.4 128.2 121.3 4.8 22.1 -13.1 72.8 90 73 A A < - 0 0 7 -5,-2.2 2,-0.7 -6,-0.1 -1,-0.3 -0.629 54.7-131.1 -97.5 152.9 22.4 -14.3 69.2 91 74 A K E -c 48 0A 78 -44,-2.7 -42,-3.3 -2,-0.2 2,-0.5 -0.889 33.3-158.0 -96.5 118.6 24.3 -17.3 67.8 92 75 A V E -c 49 0A 6 -2,-0.7 2,-0.6 -44,-0.2 -42,-0.2 -0.882 17.5-169.5-112.7 129.8 26.4 -15.9 64.9 93 76 A Y E > -c 50 0A 46 -44,-2.5 -42,-2.4 -2,-0.5 3,-0.6 -0.930 12.4-166.8-113.2 109.5 27.8 -17.8 61.9 94 77 A M T 3 S+ 0 0 43 -2,-0.6 -40,-0.2 1,-0.2 -42,-0.2 -0.575 73.2 15.5 -91.2 158.0 30.4 -15.8 59.9 95 78 A E T 3 S+ 0 0 129 -42,-2.3 -43,-0.3 -44,-0.4 18,-0.3 0.837 95.1 128.0 48.1 35.3 31.6 -16.9 56.4 96 79 A S < - 0 0 4 -45,-2.3 -44,-0.2 -3,-0.6 16,-0.2 -0.771 43.7-163.9-124.7 87.0 28.6 -19.2 56.4 97 80 A P - 0 0 19 0, 0.0 14,-2.7 0, 0.0 2,-0.6 -0.452 20.0-128.3 -71.9 139.3 26.4 -18.9 53.3 98 81 A V E -G 110 0C 14 12,-0.3 12,-0.3 -2,-0.1 3,-0.1 -0.791 27.6-178.3 -85.7 124.3 22.9 -20.3 53.4 99 82 A Q E + 0 0 112 10,-2.9 2,-0.3 -2,-0.6 11,-0.2 0.612 59.2 7.0-102.0 -15.7 22.7 -22.5 50.3 100 83 A S E -G 109 0C 61 9,-1.1 9,-2.5 2,-0.0 2,-0.4 -0.966 56.1-145.7-165.7 149.6 19.1 -23.8 50.4 101 84 A I E -G 108 0C 14 -2,-0.3 2,-0.9 177,-0.2 7,-0.2 -0.982 6.7-155.0-122.3 129.0 15.9 -23.4 52.4 102 85 A D E > -G 107 0C 71 5,-3.5 5,-2.0 -2,-0.4 -2,-0.0 -0.863 10.5-175.2-102.5 98.5 13.5 -26.2 53.0 103 86 A Y T 5S+ 0 0 30 -2,-0.9 -1,-0.1 3,-0.2 5,-0.1 0.652 79.7 54.7 -69.8 -12.6 10.2 -24.4 53.5 104 87 A D T 5S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.933 117.2 30.5 -83.4 -55.9 8.5 -27.7 54.4 105 88 A A T 5S- 0 0 59 2,-0.1 16,-0.2 15,-0.0 -2,-0.2 0.168 108.6-128.8 -87.8 17.5 10.7 -29.0 57.2 106 89 A K T 5 + 0 0 77 1,-0.1 15,-2.3 14,-0.1 2,-0.3 0.852 63.4 130.0 31.3 64.5 11.2 -25.3 57.9 107 90 A T E < -GH 102 120C 20 -5,-2.0 -5,-3.5 13,-0.3 2,-0.3 -0.972 46.6-148.1-140.6 152.6 15.0 -25.6 57.9 108 91 A V E -GH 101 119C 0 11,-2.6 11,-2.2 -2,-0.3 2,-0.5 -0.891 9.3-145.3-119.7 153.9 17.9 -23.8 56.3 109 92 A T E +GH 100 118C 27 -9,-2.5 -10,-2.9 -2,-0.3 -9,-1.1 -0.976 20.3 179.7-123.5 119.6 21.2 -25.3 55.2 110 93 A A E -GH 98 117C 0 7,-2.8 7,-2.8 -2,-0.5 2,-1.1 -0.852 33.9-116.6-118.1 155.5 24.4 -23.2 55.4 111 94 A L E - H 0 116C 41 -14,-2.7 2,-0.5 -2,-0.3 5,-0.2 -0.781 39.3-178.2 -93.0 97.6 27.9 -24.0 54.6 112 95 A V E > - H 0 115C 17 3,-1.9 3,-1.6 -2,-1.1 -16,-0.1 -0.886 68.1 -22.8-104.1 124.1 29.7 -23.8 57.9 113 96 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.752 125.6 -56.9 50.2 26.9 33.5 -24.4 58.0 114 97 A G T 3 S+ 0 0 51 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 -0.083 121.2 94.5 101.3 -36.9 33.1 -26.3 54.8 115 98 A K E < S-H 112 0C 162 -3,-1.6 -3,-1.9 1,-0.1 -1,-0.4 -0.409 84.2 -96.2 -86.8 166.2 30.6 -28.8 56.0 116 99 A N E -H 111 0C 114 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.662 37.4-167.8 -84.6 135.4 26.8 -28.6 55.8 117 100 A H E -H 110 0C 47 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.3 -0.991 5.1-154.8-125.6 125.5 25.0 -27.2 58.8 118 101 A V E -H 109 0C 96 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.780 10.0-175.3-102.0 147.1 21.2 -27.5 59.2 119 102 A E E -H 108 0C 17 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.2 -0.963 13.1-148.2-143.8 120.2 19.1 -25.1 61.3 120 103 A T E -H 107 0C 81 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.3 -0.560 20.3-169.3 -85.5 153.5 15.4 -25.4 62.0 121 104 A Y - 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