==== 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 19-OCT-05 2BCP . 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) . 36324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 642 67.9 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 . 142 15.0 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 . 1 0.1 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 . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 18.4 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 4 3 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 . 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 . 9 1 5 4 3 3 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 70 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-164.5 12.5 42.2 49.2 2 -15 A Q + 0 0 19 77,-0.5 2,-0.3 2,-0.0 934,-0.0 -0.718 360.0 134.7-153.7 95.6 9.5 39.9 49.1 3 -14 A Q + 0 0 76 -2,-0.2 2,-0.1 932,-0.1 77,-0.0 -0.993 18.9 166.8-144.5 132.5 6.7 40.4 46.5 4 -13 A M - 0 0 53 -2,-0.3 3,-0.1 1,-0.2 2,-0.0 -0.377 26.6-114.2-125.5-155.5 4.9 37.9 44.3 5 -12 A G - 0 0 36 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.117 67.2 -9.4-117.6-128.6 1.9 37.5 42.0 6 -11 A R - 0 0 113 34,-0.1 -1,-0.3 1,-0.1 34,-0.1 -0.588 62.6-136.7 -81.5 136.2 -1.3 35.3 42.2 7 -10 A T - 0 0 12 -2,-0.3 3,-0.2 29,-0.2 937,-0.2 -0.165 28.2-102.3 -79.2-179.8 -1.5 32.6 44.8 8 -9 A L S S+ 0 0 25 935,-0.6 936,-0.1 1,-0.2 910,-0.1 0.529 115.9 62.0 -84.0 -6.4 -2.9 29.1 44.1 9 -8 A Y + 0 0 23 934,-0.2 -1,-0.2 2,-0.1 336,-0.0 0.753 66.3 128.5 -88.4 -27.0 -6.3 29.8 45.7 10 -7 A D - 0 0 41 -3,-0.2 2,-0.3 1,-0.1 31,-0.0 -0.017 47.9-158.4 -33.7 105.1 -7.2 32.5 43.2 11 -6 A D - 0 0 64 328,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.713 22.3-103.5 -97.3 145.8 -10.6 31.3 42.1 12 -5 A D - 0 0 141 -2,-0.3 2,-0.9 1,-0.1 -1,-0.0 -0.546 37.3-121.9 -69.1 119.5 -12.4 32.4 38.8 13 -4 A D + 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 330,-0.0 -0.508 42.5 167.3 -67.2 103.4 -15.0 34.9 39.7 14 -3 A K S S- 0 0 126 -2,-0.9 -1,-0.2 1,-0.1 2,-0.1 0.960 70.3 -21.4 -80.6 -75.8 -18.2 33.3 38.4 15 -2 A D S S+ 0 0 155 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.501 89.9 132.1-141.6 69.3 -21.1 35.2 39.8 16 -1 A R - 0 0 59 -2,-0.1 -3,-0.0 326,-0.1 326,-0.0 -0.879 59.0-101.9-117.5 149.2 -20.1 37.1 42.9 17 0 A W - 0 0 244 -2,-0.3 2,-1.1 1,-0.1 -2,-0.0 -0.316 35.9-111.4 -67.8 152.4 -20.8 40.8 43.7 18 1 A G - 0 0 58 27,-0.0 2,-0.2 2,-0.0 27,-0.1 -0.752 43.7-152.9 -88.6 104.0 -17.9 43.3 43.2 19 2 A S - 0 0 16 -2,-1.1 27,-1.1 322,-0.1 2,-0.7 -0.517 16.8-138.8 -87.0 144.9 -17.1 44.3 46.7 20 3 A K E -a 46 0A 28 25,-0.2 102,-2.9 -2,-0.2 103,-2.1 -0.879 29.0-159.4 -94.6 118.8 -15.6 47.5 48.1 21 4 A I E -ab 47 123A 0 25,-2.4 27,-2.4 -2,-0.7 2,-0.5 -0.896 9.4-163.8-112.6 121.3 -13.1 46.4 50.7 22 5 A V E -ab 48 124A 0 101,-2.5 103,-2.9 -2,-0.6 2,-0.5 -0.872 6.0-162.4-102.4 127.8 -11.8 48.7 53.5 23 6 A V E -ab 49 125A 0 25,-2.7 27,-2.3 -2,-0.5 2,-0.8 -0.942 6.3-155.4-113.2 124.7 -8.7 47.6 55.4 24 7 A V E S+ab 50 126A 8 101,-2.6 103,-3.0 -2,-0.5 27,-0.2 -0.866 73.0 17.4-100.2 109.0 -7.9 49.2 58.8 25 8 A G - 0 0 9 25,-3.6 26,-0.2 -2,-0.8 103,-0.1 0.346 58.7-156.1 101.8 124.9 -4.1 48.9 59.4 26 9 A A + 0 0 0 4,-0.2 -1,-0.1 23,-0.1 25,-0.1 -0.087 54.9 109.1-125.6 35.8 -1.6 48.2 56.7 27 10 A N S > S- 0 0 54 100,-0.5 4,-3.4 29,-0.1 5,-0.4 0.304 93.0 -39.8 -86.1-141.7 1.3 46.6 58.6 28 11 A H H > S+ 0 0 25 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.895 144.2 32.3 -54.3 -47.2 2.4 43.0 58.5 29 12 A A H > S+ 0 0 9 98,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 122.0 49.1 -76.8 -46.0 -1.2 41.5 58.4 30 13 A G H > S+ 0 0 0 97,-0.4 4,-3.2 1,-0.2 5,-0.2 0.924 112.1 47.1 -59.2 -47.6 -2.8 44.4 56.5 31 14 A T H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.932 111.9 50.9 -60.7 -45.8 -0.1 44.4 53.8 32 15 A A H X S+ 0 0 2 -4,-1.3 4,-1.7 -5,-0.4 -1,-0.2 0.936 115.0 43.4 -56.9 -48.3 -0.3 40.6 53.4 33 16 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.932 115.1 48.6 -63.2 -48.8 -4.1 40.8 53.0 34 17 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.954 111.9 46.5 -59.2 -54.5 -4.1 43.8 50.7 35 18 A K H X S+ 0 0 15 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.869 111.1 54.1 -58.0 -37.0 -1.5 42.5 48.3 36 19 A T H X S+ 0 0 12 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.2 0.911 110.7 45.6 -64.6 -41.6 -3.2 39.1 48.1 37 20 A M H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.918 118.8 41.5 -66.9 -44.7 -6.5 40.8 47.2 38 21 A L H X S+ 0 0 11 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.941 115.7 46.3 -70.1 -48.9 -5.0 43.1 44.6 39 22 A T H < S+ 0 0 24 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.627 123.9 36.1 -70.3 -12.3 -2.5 40.6 43.0 40 23 A N H < S+ 0 0 0 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.753 134.4 15.2-110.3 -35.4 -5.3 37.9 42.8 41 24 A Y H >< S+ 0 0 16 -4,-2.4 3,-2.1 -5,-0.2 4,-0.2 0.333 84.6 174.6-122.6 4.0 -8.6 39.6 42.1 42 25 A G G >< + 0 0 19 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.1 0.176 64.9 7.0 31.2-126.7 -7.3 43.0 40.9 43 26 A D G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -5,-0.1 -5,-0.1 0.516 107.9 88.3 -61.8 -10.2 -9.8 45.5 39.6 44 27 A A G < S+ 0 0 51 -3,-2.1 2,-0.3 -6,-0.1 -1,-0.3 0.679 95.5 36.5 -65.5 -18.0 -12.8 43.3 40.6 45 28 A N S < S- 0 0 19 -3,-1.4 2,-0.7 -4,-0.2 -25,-0.2 -0.974 80.0-126.2-135.7 148.8 -12.8 45.0 44.0 46 29 A E E -a 20 0A 95 -27,-1.1 -25,-2.4 -2,-0.3 2,-0.6 -0.855 26.8-158.4 -96.9 113.8 -12.1 48.5 45.3 47 30 A I E +a 21 0A 4 -2,-0.7 44,-2.4 42,-0.4 2,-0.4 -0.833 12.6 179.3 -99.9 118.9 -9.4 48.4 48.0 48 31 A V E -ac 22 91A 0 -27,-2.4 -25,-2.7 -2,-0.6 2,-0.4 -0.965 9.1-164.5-118.1 130.1 -9.3 51.4 50.4 49 32 A V E -ac 23 92A 0 42,-3.5 44,-2.5 -2,-0.4 2,-0.4 -0.902 11.4-171.7-122.9 144.3 -6.7 51.4 53.2 50 33 A F E +ac 24 93A 1 -27,-2.3 -25,-3.6 -2,-0.4 2,-0.3 -0.996 9.3 168.2-131.0 134.1 -6.2 53.4 56.4 51 34 A D - 0 0 17 42,-2.3 45,-2.4 -2,-0.4 44,-0.2 -0.969 25.3-153.6-145.5 130.2 -3.2 53.4 58.7 52 35 A Q S S+ 0 0 131 -2,-0.3 42,-0.1 43,-0.3 -1,-0.1 0.680 73.8 81.8 -76.4 -19.1 -2.6 55.8 61.5 53 36 A N S S- 0 0 28 43,-0.1 42,-2.6 2,-0.1 43,-0.2 -0.270 78.5-130.2 -81.9 172.7 1.2 55.4 61.4 54 37 A S S S+ 0 0 63 40,-0.2 2,-0.3 41,-0.1 -1,-0.1 0.452 89.9 35.6-101.2 -3.1 3.5 57.1 59.0 55 38 A N - 0 0 30 26,-0.1 2,-0.3 27,-0.0 -2,-0.1 -0.959 66.1-160.8-144.8 157.8 5.4 53.9 58.0 56 39 A I + 0 0 5 24,-0.3 24,-0.4 -2,-0.3 -29,-0.1 -0.981 63.4 33.3-143.1 152.9 4.4 50.3 57.4 57 40 A S + 0 0 0 -2,-0.3 22,-0.5 1,-0.3 2,-0.3 0.490 64.2 161.1 82.9 8.4 6.2 46.9 57.3 58 41 A F B -F 78 0B 9 20,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.452 41.3-127.5 -63.1 123.3 8.9 47.6 59.9 59 42 A L > - 0 0 4 18,-3.1 3,-2.6 -2,-0.3 4,-0.3 -0.632 11.6-151.8 -76.5 110.5 10.2 44.3 61.0 60 43 A G T > S+ 0 0 48 -2,-0.7 3,-2.0 1,-0.3 4,-0.4 0.849 93.8 62.3 -48.6 -42.2 10.1 44.2 64.8 61 44 A S T 3> S+ 0 0 27 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.569 88.1 75.9 -63.3 -7.3 13.0 41.9 65.1 62 45 A G H <> S+ 0 0 0 -3,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.732 78.9 71.9 -76.8 -21.4 15.1 44.6 63.4 63 46 A M H <> S+ 0 0 9 -3,-2.0 4,-2.8 -4,-0.3 5,-0.2 0.947 102.2 39.3 -59.1 -52.0 15.2 46.6 66.6 64 47 A A H > S+ 0 0 10 -4,-0.4 4,-3.0 2,-0.2 6,-0.3 0.869 115.6 52.4 -67.0 -37.9 17.6 44.2 68.4 65 48 A L H <>S+ 0 0 2 -4,-1.1 5,-3.2 2,-0.2 6,-0.9 0.900 114.1 43.9 -63.0 -41.6 19.7 43.6 65.2 66 49 A W H ><5S+ 0 0 29 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.946 117.3 43.3 -69.0 -52.5 20.0 47.4 64.8 67 50 A I H 3<5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.943 112.9 52.9 -60.3 -47.5 20.8 48.2 68.4 68 51 A G T 3<5S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.360 113.6-120.0 -71.2 7.3 23.2 45.2 68.7 69 52 A E T < 5S+ 0 0 110 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.790 73.5 134.3 58.6 30.8 25.0 46.5 65.6 70 53 A Q S S+ 0 0 37 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.576 84.3 119.6 -71.3 -14.3 17.4 50.6 59.3 75 58 A E T 3 S+ 0 0 181 1,-0.3 -2,-0.3 2,-0.1 -3,-0.1 -0.344 79.8 17.4 -59.2 129.6 17.7 50.0 55.6 76 59 A G T 3 S+ 0 0 35 2,-0.2 -1,-0.3 -2,-0.1 792,-0.2 0.165 93.0 103.6 95.9 -18.2 16.0 46.7 54.7 77 60 A L S < S+ 0 0 0 -3,-2.2 -18,-3.1 -19,-0.1 2,-0.4 0.540 78.4 61.7 -73.8 -4.7 14.0 46.5 57.9 78 61 A F B -F 58 0B 66 -4,-0.3 -2,-0.2 -20,-0.2 -20,-0.2 -0.979 60.1-179.3-118.9 131.6 11.0 47.7 55.8 79 62 A Y + 0 0 22 -22,-0.5 -77,-0.5 -2,-0.4 2,-0.3 0.389 67.3 13.4-113.5 3.3 9.9 45.4 52.9 80 63 A S - 0 0 8 -24,-0.4 -24,-0.3 -79,-0.1 2,-0.3 -0.954 60.4-169.0-161.9 176.1 7.0 47.5 51.6 81 64 A D > - 0 0 65 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.979 44.9 -81.9-165.4 172.1 5.4 50.9 51.7 82 65 A K H >> S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.3 3,-0.7 0.915 125.0 53.1 -46.6 -54.9 2.4 53.1 50.7 83 66 A E H 3> S+ 0 0 142 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.872 106.3 54.4 -50.7 -42.1 3.7 53.6 47.2 84 67 A E H 34 S+ 0 0 54 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.845 109.7 46.0 -64.3 -34.8 4.0 49.8 46.8 85 68 A L H X<>S+ 0 0 0 -4,-1.6 5,-2.3 -3,-0.7 3,-0.7 0.851 112.0 51.0 -76.4 -34.6 0.4 49.2 47.8 86 69 A E H ><5S+ 0 0 83 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.863 103.2 59.3 -69.3 -34.8 -0.8 52.0 45.5 87 70 A S T 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.636 104.6 51.8 -69.7 -12.7 1.1 50.6 42.6 88 71 A L T < 5S- 0 0 49 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.467 132.5 -91.2 -99.1 -6.6 -0.9 47.4 43.1 89 72 A G T < 5S+ 0 0 54 -3,-1.4 -42,-0.4 1,-0.3 -3,-0.2 0.397 79.8 134.6 115.8 -2.5 -4.2 49.3 43.0 90 73 A A < - 0 0 8 -5,-2.3 2,-0.7 -8,-0.1 -1,-0.3 -0.438 51.4-134.3 -81.2 153.5 -4.9 50.3 46.6 91 74 A K E -c 48 0A 104 -44,-2.4 -42,-3.5 -2,-0.1 2,-0.5 -0.943 32.3-161.9-105.4 113.5 -6.1 53.7 47.8 92 75 A V E -c 49 0A 11 -2,-0.7 2,-0.6 -44,-0.2 -42,-0.2 -0.874 20.8-172.5-111.6 126.5 -3.9 54.4 50.8 93 76 A Y E > -c 50 0A 44 -44,-2.5 -42,-2.3 -2,-0.5 3,-0.5 -0.924 16.7-168.9-112.5 105.8 -4.5 56.9 53.6 94 77 A M T 3 + 0 0 31 -2,-0.6 -42,-0.2 1,-0.2 -40,-0.2 -0.467 69.7 21.2 -89.4 165.1 -1.5 57.1 55.9 95 78 A E T 3 S+ 0 0 132 -42,-2.6 -43,-0.3 -44,-0.2 18,-0.2 0.826 94.1 126.4 45.5 34.8 -1.4 58.9 59.3 96 79 A S < - 0 0 5 -45,-2.4 2,-0.3 -3,-0.5 -1,-0.2 -0.857 49.3-155.9-124.2 93.3 -5.2 58.6 59.1 97 80 A P - 0 0 25 0, 0.0 14,-2.4 0, 0.0 2,-0.5 -0.517 13.5-134.3 -72.8 132.4 -6.6 56.9 62.2 98 81 A V E -G 110 0C 14 12,-0.3 12,-0.3 -2,-0.3 3,-0.1 -0.760 27.0-179.7 -81.5 125.8 -10.0 55.2 61.8 99 82 A Q E + 0 0 106 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.595 54.8 6.4-109.3 -10.8 -12.0 56.4 64.8 100 83 A S E -G 109 0C 60 9,-1.2 9,-2.7 2,-0.0 2,-0.4 -0.943 55.9-148.1-168.8 148.4 -15.4 54.7 64.6 101 84 A I E -G 108 0C 16 177,-0.4 2,-0.6 -2,-0.3 7,-0.2 -0.927 5.1-153.7-121.7 145.0 -17.2 52.2 62.5 102 85 A D E >> -G 107 0C 66 5,-3.3 5,-1.9 -2,-0.4 4,-1.5 -0.923 10.6-176.4-119.3 101.9 -20.9 52.1 61.7 103 86 A Y T 45S+ 0 0 22 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.724 82.0 49.8 -72.5 -20.9 -21.9 48.5 61.1 104 87 A D T 45S+ 0 0 141 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.913 120.5 33.0 -82.9 -45.4 -25.5 49.3 60.1 105 88 A A T 45S- 0 0 61 2,-0.1 -2,-0.2 15,-0.0 -1,-0.1 0.670 107.5-131.8 -80.7 -17.0 -24.7 52.1 57.6 106 89 A K T <5 + 0 0 89 -4,-1.5 15,-2.0 1,-0.2 2,-0.3 0.969 60.8 123.1 63.2 57.7 -21.5 50.1 56.7 107 90 A T E < -GH 102 120C 20 -5,-1.9 -5,-3.3 13,-0.2 2,-0.3 -0.942 48.2-147.5-141.4 162.9 -19.1 53.0 56.9 108 91 A V E -GH 101 119C 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.946 10.7-145.6-129.5 149.7 -15.9 53.9 58.8 109 92 A T E +GH 100 118C 25 -9,-2.7 -10,-3.0 -2,-0.3 -9,-1.2 -0.984 22.7 176.0-121.2 125.5 -14.9 57.4 59.9 110 93 A A E -GH 98 117C 0 7,-2.5 7,-3.2 -2,-0.5 2,-0.9 -0.791 36.5-111.2-123.3 166.3 -11.2 58.3 59.9 111 94 A L E + H 0 116C 57 -14,-2.4 2,-0.5 -2,-0.3 3,-0.3 -0.842 40.5 175.7-102.1 98.9 -9.2 61.4 60.6 112 95 A V S S- 0 0 18 3,-2.1 -16,-0.1 -2,-0.9 -17,-0.1 -0.928 72.0 -20.2-108.1 122.4 -7.7 62.4 57.2 113 96 A D S S- 0 0 137 -2,-0.5 -1,-0.2 -18,-0.2 -17,-0.1 0.937 128.3 -53.9 45.0 55.1 -5.8 65.7 57.2 114 97 A G S S+ 0 0 57 -3,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.936 117.6 100.3 43.0 81.2 -7.5 66.6 60.4 115 98 A K S S- 0 0 148 -5,-0.1 -3,-2.1 2,-0.0 2,-0.3 -0.696 82.1 -94.9 173.0 132.3 -11.1 66.2 59.2 116 99 A N E -H 111 0C 123 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.439 41.7-165.1 -62.3 120.8 -13.7 63.5 59.6 117 100 A H E -H 110 0C 43 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.5 -0.944 3.5-155.5-111.6 119.3 -13.5 61.3 56.5 118 101 A V E +H 109 0C 90 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.840 13.1 180.0-100.7 129.2 -16.4 58.9 55.8 119 102 A E E -H 108 0C 15 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.2 -0.991 15.7-145.6-127.2 130.7 -15.7 55.8 53.8 120 103 A T E -H 107 0C 75 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.505 20.8-174.2 -89.1 164.7 -18.4 53.2 52.9 121 104 A Y - 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