==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-12 3ZHO . COMPND 2 MOLECULE: FLAVOPROTEIN WRBA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.KISHKO,M.LAPKOUSKI,J.BRYNDA,M.KUTY,J.CAREY,I.K.SMATANOVA, . 373 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 4 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 0 2 2 2 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 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 1 A A 0 0 21 0, 0.0 31,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 145.5 -27.3 -12.1 4.3 2 2 A K E -a 32 0A 69 29,-0.2 67,-2.6 188,-0.1 68,-1.4 -0.886 360.0-167.7-104.8 128.7 -27.1 -8.5 5.7 3 3 A V E -ab 33 70A 0 29,-2.8 31,-2.2 -2,-0.5 2,-0.5 -0.971 3.9-160.0-119.1 123.8 -25.1 -5.9 3.7 4 4 A L E -ab 34 71A 0 66,-2.7 68,-2.9 -2,-0.5 2,-0.7 -0.912 6.3-159.8-102.3 126.5 -24.1 -2.5 5.1 5 5 A V E -ab 35 72A 0 29,-3.0 31,-2.6 -2,-0.5 2,-0.5 -0.948 21.6-176.1 -99.7 106.8 -23.2 0.3 2.8 6 6 A L E +ab 36 73A 0 66,-2.3 68,-2.4 -2,-0.7 2,-0.3 -0.943 10.7 164.0-111.9 123.4 -21.3 2.6 5.2 7 7 A Y E -ab 37 74A 0 29,-2.0 31,-2.2 -2,-0.5 2,-0.4 -0.914 35.5-146.0-141.7 161.6 -20.0 5.9 3.8 8 8 A Y + 0 0 5 66,-1.8 2,-0.3 -2,-0.3 6,-0.1 -0.999 25.7 171.0-121.4 134.0 -18.7 9.4 4.4 9 9 A S + 0 0 5 -2,-0.4 -2,-0.0 29,-0.2 44,-0.0 -0.990 19.3 177.2-143.2 133.7 -19.6 12.2 2.1 10 10 A X S S+ 0 0 18 -2,-0.3 43,-3.1 42,-0.1 -1,-0.1 0.782 91.8 19.6 -83.3 -54.4 -19.0 16.0 2.3 11 11 A Y S S- 0 0 112 41,-0.2 43,-0.1 0, 0.0 -2,-0.0 0.292 112.4 -99.6-114.1 14.8 -20.4 17.3 -1.0 12 12 A G S > S+ 0 0 4 41,-0.2 4,-2.3 158,-0.0 5,-0.2 0.306 90.7 111.0 93.2 -8.2 -22.6 14.3 -1.9 13 13 A H H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.962 86.1 40.5 -68.6 -49.3 -20.5 12.4 -4.5 14 14 A I H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.858 112.0 59.1 -64.6 -34.5 -19.9 9.4 -2.2 15 15 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.944 107.4 45.2 -57.3 -47.8 -23.5 9.6 -1.2 16 16 A T H X S+ 0 0 47 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.916 114.4 49.0 -62.6 -43.1 -24.6 9.2 -4.8 17 17 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.909 108.3 54.3 -61.5 -40.5 -22.2 6.4 -5.2 18 18 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.883 105.7 52.2 -63.4 -39.7 -23.4 4.7 -2.0 19 19 A R H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.890 110.2 49.2 -63.4 -37.1 -27.0 4.8 -3.3 20 20 A A H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.928 109.4 51.0 -67.2 -45.4 -25.8 3.1 -6.5 21 21 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 112.0 48.1 -54.9 -46.8 -23.9 0.4 -4.5 22 22 A A H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.878 108.2 54.5 -63.5 -39.1 -27.0 -0.2 -2.5 23 23 A E H X S+ 0 0 104 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.927 111.2 45.5 -59.2 -46.5 -29.2 -0.4 -5.7 24 24 A G H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.930 112.5 49.7 -63.2 -46.3 -26.8 -3.1 -7.1 25 25 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.858 102.7 62.4 -60.3 -36.1 -26.7 -5.0 -3.8 26 26 A S H 3< S+ 0 0 74 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.670 87.9 72.2 -65.4 -19.8 -30.5 -5.0 -3.6 27 27 A K T << S+ 0 0 115 -3,-1.2 2,-0.7 -4,-0.6 -1,-0.3 0.714 79.2 89.3 -67.0 -21.3 -30.7 -7.0 -6.9 28 28 A V S X S- 0 0 24 -3,-1.6 3,-2.0 -4,-0.3 2,-0.1 -0.701 81.4-132.5 -84.7 113.1 -29.5 -10.0 -5.0 29 29 A D T 3 S+ 0 0 92 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.404 93.7 27.3 -60.4 136.0 -32.5 -12.0 -3.5 30 30 A G T 3 S+ 0 0 54 1,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.394 93.4 114.8 87.1 -4.6 -31.8 -12.8 0.1 31 31 A A < - 0 0 16 -3,-2.0 2,-0.7 -6,-0.2 -1,-0.3 -0.905 51.9-159.2 -96.1 120.2 -29.5 -9.8 0.6 32 32 A E E -a 2 0A 113 -31,-2.9 -29,-2.8 -2,-0.6 2,-0.4 -0.904 17.1-161.8 -98.2 114.1 -30.9 -7.2 3.1 33 33 A V E -a 3 0A 39 -2,-0.7 2,-0.3 -31,-0.2 -29,-0.2 -0.780 14.1-179.9-105.6 139.7 -29.2 -3.9 2.3 34 34 A V E -a 4 0A 36 -31,-2.2 -29,-3.0 -2,-0.4 2,-0.5 -0.997 14.9-149.3-135.5 139.2 -28.9 -0.9 4.5 35 35 A V E +a 5 0A 15 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.947 25.5 163.3-109.0 124.3 -27.2 2.5 3.9 36 36 A K E -a 6 0A 38 -31,-2.6 -29,-2.0 -2,-0.5 2,-0.3 -0.955 23.8-140.6-135.5 157.6 -25.7 4.4 6.8 37 37 A R E -ac 7 59A 62 21,-2.5 23,-2.8 -2,-0.3 -29,-0.2 -0.837 19.8-117.6-113.3 154.0 -23.2 7.3 7.1 38 38 A V - 0 0 2 -31,-2.2 -29,-0.2 -2,-0.3 48,-0.1 -0.561 51.2 -83.1 -80.2 153.8 -20.5 7.9 9.6 39 39 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.257 37.1-118.6 -58.0 141.9 -20.9 11.1 11.8 40 40 A E - 0 0 46 1,-0.1 -30,-0.0 -3,-0.1 -3,-0.0 -0.655 22.9-166.1 -69.5 136.5 -19.8 14.4 10.5 41 41 A T + 0 0 64 -2,-0.3 -1,-0.1 2,-0.1 6,-0.0 0.633 58.5 94.8-101.4 -21.4 -17.1 15.7 12.8 42 42 A M S S- 0 0 52 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.504 89.4-102.2 -69.6 138.0 -17.1 19.4 11.6 43 43 A P > - 0 0 72 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.340 34.6-114.5 -54.7 141.0 -19.3 21.7 13.6 44 44 A P H > S+ 0 0 109 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.853 114.0 54.1 -49.4 -44.7 -22.6 22.4 11.7 45 45 A Q H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.915 112.8 41.9 -57.7 -47.9 -21.8 26.1 11.2 46 46 A L H > S+ 0 0 107 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.894 114.7 51.7 -67.6 -41.2 -18.4 25.4 9.6 47 47 A F H <>S+ 0 0 22 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.940 113.3 44.2 -59.2 -49.6 -19.8 22.4 7.6 48 48 A E H ><5S+ 0 0 66 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.913 112.5 51.7 -61.4 -45.0 -22.6 24.6 6.2 49 49 A K H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.6 56.4 -64.8 -28.2 -20.3 27.5 5.5 50 50 A A T 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.442 122.8-106.5 -81.0 -2.4 -18.0 25.1 3.6 51 51 A G T < 5 + 0 0 51 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.716 58.9 172.2 82.3 23.9 -20.9 24.2 1.3 52 52 A G < - 0 0 16 -5,-2.6 2,-0.5 -6,-0.2 -41,-0.2 -0.267 30.6-119.8 -65.5 151.6 -21.4 20.8 2.9 53 53 A K - 0 0 92 -43,-3.1 -41,-0.2 -44,-0.0 2,-0.1 -0.824 15.9-134.3-100.0 126.4 -24.4 18.7 1.9 54 54 A T - 0 0 124 -2,-0.5 2,-0.3 -43,-0.1 -44,-0.0 -0.487 27.7-155.9 -72.0 146.9 -27.0 17.6 4.4 55 55 A Q - 0 0 19 -2,-0.1 -18,-0.1 2,-0.1 -1,-0.0 -0.970 23.5-147.5-138.4 142.4 -27.9 13.9 4.1 56 56 A T + 0 0 127 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.634 62.3 113.3 -85.5 -15.5 -30.8 11.7 5.0 57 57 A A S S- 0 0 3 1,-0.1 -21,-0.2 -21,-0.1 -2,-0.1 -0.296 74.8-107.1 -60.5 140.7 -29.0 8.5 5.7 58 58 A P - 0 0 72 0, 0.0 -21,-2.5 0, 0.0 2,-0.5 -0.309 34.8-109.7 -60.8 150.9 -29.0 7.3 9.3 59 59 A V B -c 37 0A 64 -23,-0.2 -21,-0.2 1,-0.0 2,-0.1 -0.743 32.8-136.6 -87.7 126.0 -25.8 7.7 11.3 60 60 A A - 0 0 2 -23,-2.8 3,-0.0 -2,-0.5 -1,-0.0 -0.460 5.6-141.1 -78.6 152.4 -24.1 4.4 12.1 61 61 A T - 0 0 62 -2,-0.1 4,-0.5 1,-0.1 3,-0.4 -0.823 23.0-120.7-101.2 155.5 -22.5 3.5 15.4 62 62 A P S > S+ 0 0 11 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.894 109.5 59.9 -60.7 -36.1 -19.3 1.6 15.5 63 63 A Q G > S+ 0 0 124 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.841 93.9 62.4 -63.2 -36.0 -20.9 -1.3 17.5 64 64 A E G > S+ 0 0 25 -3,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.642 79.5 82.6 -72.7 -13.0 -23.6 -2.1 14.9 65 65 A L G X S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.5 -1,-0.3 0.813 81.3 68.3 -56.3 -28.2 -21.0 -3.1 12.2 66 66 A A G < S+ 0 0 31 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.685 87.5 67.7 -62.0 -19.8 -21.0 -6.5 14.0 67 67 A D G < S+ 0 0 91 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.3 0.440 89.0 79.6 -84.0 -0.8 -24.5 -7.1 12.8 68 68 A Y < - 0 0 11 -3,-1.5 -65,-0.2 -4,-0.1 3,-0.1 -0.767 61.2-151.9-115.7 153.1 -23.6 -7.4 9.1 69 69 A D S S+ 0 0 36 -67,-2.6 37,-2.0 1,-0.3 2,-0.3 0.651 90.0 20.3 -88.8 -23.9 -22.2 -10.1 6.8 70 70 A A E -bd 3 106A 0 -68,-1.4 -66,-2.7 35,-0.2 2,-0.4 -0.987 64.3-162.8-146.0 141.3 -20.6 -7.7 4.4 71 71 A I E -bd 4 107A 0 35,-2.5 37,-1.6 -2,-0.3 2,-0.6 -0.996 2.8-163.2-129.4 124.5 -19.7 -4.0 4.7 72 72 A I E -bd 5 108A 0 -68,-2.9 -66,-2.3 -2,-0.4 2,-0.4 -0.947 16.7-154.6-109.5 113.3 -19.0 -1.8 1.7 73 73 A F E -bd 6 109A 4 35,-2.9 37,-2.4 -2,-0.6 2,-0.4 -0.778 8.6-166.7 -96.3 130.8 -17.1 1.3 2.8 74 74 A G E +bd 7 110A 0 -68,-2.4 -66,-1.8 -2,-0.4 37,-0.2 -0.953 16.6 156.8-117.1 132.9 -17.3 4.6 0.8 75 75 A T E - d 0 111A 0 35,-2.0 37,-0.6 -2,-0.4 -66,-0.1 -0.990 38.4-116.7-148.3 141.8 -14.9 7.5 1.4 76 76 A P E - d 0 112A 18 0, 0.0 2,-0.5 0, 0.0 7,-0.3 -0.373 43.5 -98.6 -66.6 158.9 -13.7 10.4 -0.6 77 77 A T - 0 0 23 35,-2.6 2,-0.5 5,-0.1 5,-0.2 -0.721 39.3-175.6 -77.8 124.1 -10.0 10.6 -1.4 78 78 A R B > S-F 81 0B 43 3,-2.7 3,-1.3 -2,-0.5 247,-0.1 -0.884 75.2 -40.9-124.5 91.6 -8.3 12.9 1.0 79 79 A F T 3 S- 0 0 32 -2,-0.5 249,-0.2 1,-0.3 39,-0.1 0.894 120.5 -47.4 50.0 46.1 -4.6 13.2 -0.0 80 80 A G T 3 S+ 0 0 0 37,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.616 125.8 86.0 75.2 13.7 -4.6 9.5 -0.8 81 81 A N B < S-F 78 0B 0 -3,-1.3 -3,-2.7 1,-0.1 -1,-0.3 -0.839 86.5 -88.0-126.0 171.2 -6.2 8.4 2.5 82 82 A M - 0 0 0 -2,-0.3 -5,-0.1 40,-0.2 -1,-0.1 -0.261 62.5 -81.0 -63.2 164.6 -9.7 7.9 3.7 83 83 A S > - 0 0 0 -7,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.310 32.8-114.0 -68.0 157.6 -11.3 11.0 5.2 84 84 A G H > S+ 0 0 0 199,-0.3 4,-2.7 1,-0.2 200,-0.3 0.853 117.9 56.8 -56.7 -34.4 -10.7 12.1 8.8 85 85 A Q H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 110.2 41.7 -67.6 -42.6 -14.4 11.3 9.5 86 86 A M H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.898 115.7 50.7 -69.0 -40.1 -14.1 7.7 8.3 87 87 A R H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 193,-0.4 0.910 110.1 49.6 -63.7 -43.2 -10.7 7.3 10.1 88 88 A T H < S+ 0 0 23 -4,-2.7 4,-0.4 192,-0.3 -1,-0.2 0.918 112.4 48.7 -60.6 -44.1 -12.1 8.7 13.4 89 89 A F H >< S+ 0 0 3 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.944 111.5 48.0 -62.9 -48.0 -15.1 6.3 13.1 90 90 A L H >< S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.835 102.2 63.9 -66.3 -27.7 -12.8 3.3 12.4 91 91 A D T 3< S+ 0 0 33 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.651 96.0 61.1 -68.5 -12.0 -10.6 4.3 15.3 92 92 A Q T < S+ 0 0 103 -3,-1.7 3,-0.4 -4,-0.4 -1,-0.3 0.300 82.6 83.1 -93.2 7.8 -13.7 3.6 17.5 93 93 A T <> + 0 0 2 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.191 51.9 111.3 -98.7 17.8 -13.9 -0.1 16.4 94 94 A G H > S+ 0 0 35 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.840 76.3 53.2 -58.2 -37.7 -11.3 -1.3 19.0 95 95 A G H > S+ 0 0 56 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.920 109.8 47.5 -65.0 -44.0 -13.9 -3.2 21.0 96 96 A L H >>S+ 0 0 21 1,-0.2 5,-2.1 2,-0.2 4,-0.7 0.890 111.4 52.9 -60.2 -41.7 -15.0 -5.0 17.8 97 97 A W H ><5S+ 0 0 133 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.934 107.5 50.1 -59.9 -47.4 -11.4 -5.8 17.0 98 98 A A H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.1 44.4 -64.0 -32.4 -10.7 -7.3 20.4 99 99 A S H 3<5S- 0 0 88 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.466 108.7-119.2 -91.8 -3.8 -13.8 -9.6 20.3 100 100 A G T X<5 + 0 0 40 -3,-1.0 3,-1.4 -4,-0.7 -3,-0.2 0.719 59.9 152.8 74.9 21.8 -13.2 -10.7 16.7 101 101 A A T 3 S+ 0 0 4 -6,-0.4 3,-1.9 31,-0.1 -1,-0.3 0.418 84.8 135.3-101.5 1.6 -15.7 -8.5 12.1 103 103 A Y T < S+ 0 0 178 -3,-1.4 32,-0.2 1,-0.3 31,-0.2 -0.263 78.3 1.8 -60.0 127.9 -13.4 -11.5 11.5 104 104 A G T 3 S+ 0 0 37 30,-2.4 -1,-0.3 1,-0.3 31,-0.2 0.335 96.2 131.0 84.3 -8.3 -14.1 -13.2 8.2 105 105 A K < - 0 0 42 -3,-1.9 31,-2.3 28,-0.2 -1,-0.3 -0.391 64.1 -99.5 -75.0 155.2 -16.8 -10.9 7.1 106 106 A L E -de 70 136A 4 -37,-2.0 -35,-2.5 29,-0.2 2,-0.3 -0.568 40.1-175.9 -79.8 142.5 -16.7 -9.4 3.6 107 107 A A E +de 71 137A 0 29,-2.8 31,-2.6 -2,-0.2 2,-0.3 -0.983 7.7 169.0-135.2 146.4 -15.4 -5.9 3.0 108 108 A S E -d 72 0A 0 -37,-1.6 -35,-2.9 -2,-0.3 2,-0.3 -0.969 17.0-144.3-153.2 159.6 -15.1 -3.8 -0.1 109 109 A V E -d 73 0A 0 29,-0.4 2,-0.3 48,-0.4 50,-0.3 -0.979 11.9-176.9-136.6 141.6 -14.3 -0.1 -0.8 110 110 A F E -d 74 0A 0 -37,-2.4 -35,-2.0 -2,-0.3 2,-0.2 -0.931 13.8-179.8-132.1 158.2 -15.4 2.7 -3.2 111 111 A S E -d 75 0A 0 48,-2.7 2,-0.3 -2,-0.3 50,-0.2 -0.765 19.1-141.6-146.5-177.1 -14.2 6.3 -3.5 112 112 A S E -d 76 0A 7 -37,-0.6 -35,-2.6 -2,-0.2 2,-0.3 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49.4 -63.5 -43.7 -6.1 12.6 9.6 284 88 B T H < S+ 0 0 19 -4,-2.7 4,-0.4 -200,-0.3 -1,-0.2 0.931 112.2 48.5 -60.7 -46.1 -8.6 15.2 10.6 285 89 B F H >< S+ 0 0 4 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.940 112.0 47.7 -60.2 -48.0 -5.8 17.8 11.0 286 90 B L H >< S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.843 102.8 63.2 -66.7 -28.9 -4.2 17.0 7.6 287 91 B D T 3< S+ 0 0 32 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.619 97.1 60.6 -67.0 -10.4 -7.7 17.2 6.0 288 92 B Q T < S+ 0 0 104 -3,-1.7 3,-0.4 -4,-0.4 -1,-0.3 0.298 83.2 81.4 -97.9 9.0 -7.6 20.9 7.2 289 93 B T <> + 0 0 0 -3,-1.8 4,-2.2 1,-0.2 3,-0.3 0.198 53.4 110.5 -99.3 16.6 -4.5 21.6 5.0 290 94 B G H > S+ 0 0 34 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.848 75.0 56.1 -56.0 -37.4 -6.4 22.1 1.8 291 95 B G H > S+ 0 0 55 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.884 109.1 45.8 -64.7 -39.3 -5.6 25.8 1.8 292 96 B L H >>S+ 0 0 8 -3,-0.3 5,-2.1 2,-0.2 4,-0.9 0.886 110.3 54.5 -67.4 -40.6 -1.9 25.1 1.9 293 97 B W H ><5S+ 0 0 128 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.930 107.2 49.7 -60.2 -46.1 -2.2 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-4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.413 360.0 360.0-126.7 -1.0 18.1 26.0 3.8 377 197 B G < 0 0 69 -4,-2.5 -4,-0.2 -5,-0.2 -3,-0.2 0.724 360.0 360.0 95.0 360.0 21.1 27.3 5.8