==== 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 29-OCT-07 3B6M . COMPND 2 MOLECULE: FLAVOPROTEIN WRBA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.L.A.ANDRADE,E.V.PATRIDGE,J.G.FERRY,O.EINSLE . 377 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.1 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.2 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 2 1 3 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 . 2 2 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A A 0 0 17 0, 0.0 31,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.3 -6.7 29.3 13.8 2 3 A K E -a 32 0A 79 29,-0.2 67,-2.4 65,-0.1 68,-1.3 -0.912 360.0-167.0-110.1 129.4 -7.0 25.6 13.2 3 4 A V E -ab 33 70A 0 29,-3.1 31,-2.5 -2,-0.5 2,-0.5 -0.946 4.8-162.2-122.4 127.9 -3.8 23.4 13.6 4 5 A L E -ab 34 71A 0 66,-2.6 68,-3.0 -2,-0.5 2,-0.7 -0.941 6.7-158.3-108.0 128.7 -3.5 19.8 12.4 5 6 A V E -ab 35 72A 0 29,-2.7 31,-2.4 -2,-0.5 2,-0.5 -0.966 19.6-172.7-102.0 109.9 -0.6 17.6 13.8 6 7 A L E +ab 36 73A 0 66,-2.4 68,-2.7 -2,-0.7 2,-0.3 -0.955 12.6 168.0-109.2 124.0 -0.4 15.0 11.1 7 8 A Y E -ab 37 74A 0 29,-1.8 31,-2.2 -2,-0.5 2,-0.4 -0.896 33.1-151.8-138.6 155.0 1.9 12.1 11.8 8 9 A Y + 0 0 4 66,-1.7 2,-0.3 -2,-0.3 6,-0.1 -0.997 25.8 167.4-117.7 140.7 3.1 8.6 10.9 9 10 A S + 0 0 6 -2,-0.4 -2,-0.0 29,-0.2 46,-0.0 -0.981 21.2 178.1-151.4 135.7 4.5 6.3 13.6 10 11 A M S S+ 0 0 16 -2,-0.3 43,-2.4 42,-0.1 -1,-0.1 0.679 91.6 23.9-106.4 -28.4 5.3 2.6 13.6 11 12 A Y S S- 0 0 119 41,-0.2 43,-0.1 43,-0.0 -2,-0.0 0.181 112.1-101.8-123.4 14.3 6.7 2.1 17.1 12 13 A G S > S+ 0 0 3 41,-0.2 4,-2.4 1,-0.0 5,-0.2 0.313 90.8 111.4 87.5 -6.6 5.1 5.1 18.9 13 14 A H H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.943 86.5 39.4 -66.1 -48.1 8.1 7.5 19.0 14 15 A I H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.847 112.8 59.4 -67.1 -33.5 6.6 10.0 16.5 15 16 A E H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.956 106.5 46.3 -58.2 -50.6 3.2 9.4 18.3 16 17 A T H X S+ 0 0 45 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.881 115.0 47.1 -56.7 -44.8 4.6 10.6 21.6 17 18 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.910 108.2 55.6 -61.9 -43.6 6.2 13.6 19.9 18 19 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.896 105.9 52.1 -59.5 -39.4 2.9 14.3 18.0 19 20 A R H X S+ 0 0 88 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.909 110.5 47.3 -61.9 -45.2 1.1 14.5 21.4 20 21 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.912 111.5 50.1 -64.6 -46.0 3.6 17.0 22.7 21 22 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 109.8 51.8 -53.7 -48.9 3.4 19.1 19.6 22 23 A A H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.893 110.0 50.1 -59.5 -35.8 -0.4 19.1 19.9 23 24 A E H X S+ 0 0 98 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.877 108.5 50.0 -68.4 -43.4 -0.1 20.2 23.5 24 25 A G H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.927 111.8 49.0 -61.5 -45.0 2.2 23.1 22.8 25 26 A A H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.885 105.7 59.4 -61.4 -39.0 -0.1 24.2 20.0 26 27 A S H 3< S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.706 90.9 69.0 -59.2 -25.5 -3.0 23.9 22.6 27 28 A K T << S+ 0 0 117 -3,-1.0 2,-0.5 -4,-0.9 -1,-0.3 0.618 80.4 98.0 -69.3 -16.4 -1.4 26.5 24.9 28 29 A V S X S- 0 0 25 -3,-1.7 3,-1.8 -4,-0.3 2,-0.3 -0.656 79.3-125.8 -87.0 125.7 -2.1 29.2 22.3 29 30 A D T 3 S+ 0 0 152 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.529 98.8 21.9 -66.6 120.9 -5.1 31.3 22.9 30 31 A G T 3 S+ 0 0 48 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.181 97.0 119.3 104.0 -12.5 -7.3 31.2 19.7 31 32 A A < - 0 0 20 -3,-1.8 2,-0.5 -6,-0.2 -1,-0.3 -0.726 44.3-165.0 -91.6 129.2 -5.7 27.9 18.5 32 33 A E E -a 2 0A 106 -31,-2.7 -29,-3.1 -2,-0.4 2,-0.4 -0.966 16.1-158.3-110.8 128.2 -7.8 24.8 17.9 33 34 A V E -a 3 0A 34 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.882 15.1-178.8-120.5 133.7 -5.7 21.6 17.6 34 35 A V E -a 4 0A 41 -31,-2.5 -29,-2.7 -2,-0.4 2,-0.5 -0.985 12.5-153.2-125.2 142.6 -6.5 18.2 16.0 35 36 A V E +a 5 0A 20 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.958 23.3 163.0-115.2 126.4 -4.1 15.1 15.9 36 37 A K E -a 6 0A 40 -31,-2.4 -29,-1.8 -2,-0.5 2,-0.3 -0.963 24.7-139.3-137.6 157.3 -4.5 12.6 13.1 37 38 A R E -ac 7 59A 60 21,-2.4 23,-3.3 -2,-0.3 -29,-0.2 -0.785 22.0-115.0-110.3 155.6 -2.3 9.8 11.7 38 39 A V - 0 0 2 -31,-2.2 -29,-0.2 -2,-0.3 48,-0.1 -0.640 50.1 -83.1 -84.3 152.9 -1.8 8.8 8.1 39 40 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 50,-0.1 -0.250 38.9-119.3 -51.6 133.5 -3.0 5.3 7.0 40 41 A E - 0 0 47 1,-0.1 -30,-0.0 -3,-0.1 -3,-0.0 -0.551 22.9-166.7 -63.9 141.8 -0.8 2.3 7.8 41 42 A T + 0 0 79 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.552 59.5 94.0-108.2 -17.5 0.0 0.7 4.4 42 43 A M S S- 0 0 59 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.511 92.2-100.6 -67.5 141.6 1.4 -2.6 5.8 43 44 A P >> - 0 0 69 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.438 34.7-115.4 -61.2 140.3 -1.2 -5.4 6.1 44 45 A P H 3> S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.827 114.2 58.0 -47.5 -38.7 -2.4 -5.5 9.8 45 46 A Q H 3> S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.875 109.9 41.0 -60.1 -45.0 -0.9 -9.0 10.1 46 47 A L H <> S+ 0 0 100 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.829 111.5 55.7 -78.2 -32.7 2.7 -7.9 9.2 47 48 A F H X>S+ 0 0 16 -4,-2.1 5,-2.5 2,-0.2 4,-0.5 0.953 111.0 46.7 -56.7 -53.0 2.4 -4.7 11.3 48 49 A E H ><5S+ 0 0 112 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.915 113.1 47.1 -52.7 -52.9 1.6 -6.9 14.3 49 50 A K H 3<5S+ 0 0 198 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.717 106.3 59.9 -66.7 -23.7 4.4 -9.4 13.6 50 51 A A H 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.592 117.8-113.1 -80.5 -10.7 6.8 -6.4 13.1 51 52 A G T <<5 + 0 0 53 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.765 55.6 172.0 84.8 26.0 6.0 -5.3 16.7 52 53 A G < - 0 0 14 -5,-2.5 2,-0.5 -6,-0.2 -41,-0.2 -0.410 34.3-117.0 -69.1 143.0 4.3 -2.2 15.5 53 54 A K - 0 0 90 -43,-2.4 -41,-0.2 -2,-0.1 2,-0.1 -0.709 24.5-131.2 -85.7 124.4 2.4 -0.1 18.1 54 55 A T - 0 0 102 -2,-0.5 2,-0.4 -43,-0.1 -1,-0.0 -0.429 26.4-145.3 -75.0 149.0 -1.4 0.2 17.5 55 56 A Q - 0 0 26 1,-0.1 -18,-0.1 -2,-0.1 -1,-0.0 -0.948 23.9-157.5-133.9 139.0 -2.7 3.8 17.7 56 57 A T + 0 0 128 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.760 60.7 110.7 -79.0 -28.4 -5.9 5.5 18.8 57 58 A A S S- 0 0 3 1,-0.1 -21,-0.1 -21,-0.1 -2,-0.1 -0.125 77.6-103.7 -54.3 140.9 -5.6 8.7 16.7 58 59 A P - 0 0 76 0, 0.0 -21,-2.4 0, 0.0 2,-0.4 -0.294 36.3-110.6 -62.4 150.2 -8.1 9.1 13.9 59 60 A V B -c 37 0A 64 -23,-0.2 -21,-0.2 -3,-0.1 2,-0.1 -0.705 33.1-135.9 -84.4 127.2 -6.9 8.3 10.4 60 61 A A - 0 0 5 -23,-3.3 -1,-0.0 -2,-0.4 3,-0.0 -0.402 5.3-137.8 -75.7 157.9 -6.6 11.5 8.2 61 62 A T > - 0 0 55 -2,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.901 21.7-121.5-106.0 148.4 -7.8 11.7 4.6 62 63 A P G > S+ 0 0 9 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.872 109.0 56.2 -53.0 -38.8 -5.5 13.6 2.1 63 64 A Q G > S+ 0 0 121 1,-0.2 3,-1.0 2,-0.1 4,-0.1 0.738 93.1 66.3 -73.1 -26.1 -8.4 16.0 1.2 64 65 A E G X S+ 0 0 29 -3,-0.8 3,-2.4 1,-0.2 4,-0.3 0.668 76.5 86.0 -73.3 -12.2 -9.0 17.3 4.8 65 66 A L G X S+ 0 0 1 -3,-1.0 3,-1.5 -4,-0.5 -1,-0.2 0.841 78.4 67.7 -52.5 -34.1 -5.6 19.0 5.0 66 67 A A G < S+ 0 0 31 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.629 85.5 71.3 -64.5 -14.6 -7.2 22.0 3.3 67 68 A D G < S+ 0 0 92 -3,-2.4 -1,-0.3 -4,-0.1 2,-0.2 0.751 87.6 80.1 -68.4 -22.9 -9.3 22.6 6.5 68 69 A Y < - 0 0 10 -3,-1.5 -65,-0.2 -4,-0.3 3,-0.1 -0.537 63.0-151.6-103.2 150.0 -6.3 23.8 8.5 69 70 A D S S+ 0 0 32 -67,-2.4 37,-2.1 1,-0.3 2,-0.3 0.654 91.5 19.8 -83.0 -21.7 -4.4 27.0 8.9 70 71 A A E -bd 3 106A 0 -68,-1.3 -66,-2.6 35,-0.2 2,-0.5 -0.989 64.2-161.3-151.5 135.9 -1.2 25.1 9.9 71 72 A I E -bd 4 107A 0 35,-2.7 37,-1.6 -2,-0.3 2,-0.6 -0.994 2.3-163.9-123.4 126.2 -0.1 21.6 9.5 72 73 A I E -bd 5 108A 0 -68,-3.0 -66,-2.4 -2,-0.5 2,-0.4 -0.956 16.6-154.0-109.3 115.8 2.7 20.1 11.6 73 74 A F E -bd 6 109A 2 35,-3.1 37,-2.7 -2,-0.6 2,-0.5 -0.775 8.2-165.1-100.7 131.0 4.0 16.9 10.0 74 75 A G E +bd 7 110A 0 -68,-2.7 -66,-1.7 -2,-0.4 37,-0.2 -0.953 18.1 157.3-118.4 125.3 5.6 14.1 12.0 75 76 A T E - d 0 111A 0 35,-2.0 37,-0.8 -2,-0.5 2,-0.2 -0.993 36.9-124.5-142.0 142.1 7.6 11.3 10.3 76 77 A P E - d 0 112A 18 0, 0.0 2,-0.4 0, 0.0 7,-0.3 -0.509 43.0 -98.7 -70.7 154.3 10.3 8.9 11.4 77 78 A T - 0 0 22 35,-3.2 2,-0.5 -2,-0.2 5,-0.2 -0.613 34.7-173.6 -69.8 126.8 13.5 8.9 9.3 78 79 A R B > S-N 81 0B 87 3,-2.4 3,-1.1 -2,-0.4 40,-0.0 -0.889 78.6 -39.8-124.5 93.5 13.6 6.1 6.7 79 80 A F T 3 S- 0 0 222 -2,-0.5 39,-0.1 1,-0.3 3,-0.1 0.898 121.5 -44.8 49.6 47.2 17.2 6.4 5.2 80 81 A G T 3 S+ 0 0 10 37,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.589 125.4 87.2 84.4 8.9 17.1 10.2 5.3 81 82 A N B < S-N 78 0B 97 -3,-1.1 -3,-2.4 1,-0.1 -1,-0.3 -0.812 85.2 -89.0-126.7 169.5 13.5 10.5 3.8 82 83 A M - 0 0 11 -2,-0.3 -5,-0.1 40,-0.2 -1,-0.1 -0.297 62.4 -81.0 -62.1 165.3 10.0 10.6 5.2 83 84 A S > - 0 0 0 -7,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.322 31.6-116.6 -71.2 154.2 8.3 7.2 5.5 84 85 A G H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.833 118.1 57.2 -57.1 -28.7 6.6 5.4 2.6 85 86 A Q H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 110.7 41.5 -70.2 -40.7 3.3 5.8 4.5 86 87 A M H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 116.1 50.0 -70.1 -43.8 3.8 9.5 4.7 87 88 A R H X S+ 0 0 75 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.934 110.6 49.1 -58.3 -51.6 5.0 9.7 1.0 88 89 A T H < S+ 0 0 64 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.923 112.0 49.9 -51.9 -51.0 2.0 7.6 -0.2 89 90 A F H >< S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.908 111.8 46.2 -54.1 -47.8 -0.4 9.8 1.7 90 91 A L H >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.789 101.7 65.3 -74.9 -26.2 1.1 13.1 0.3 91 92 A D T 3< S+ 0 0 105 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.598 94.7 63.0 -65.0 -9.3 1.1 11.7 -3.2 92 93 A Q T < S+ 0 0 111 -3,-1.5 3,-0.4 -4,-0.3 -1,-0.3 0.299 81.6 82.7 -98.4 9.5 -2.7 11.7 -2.9 93 94 A T <> + 0 0 7 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.104 49.5 112.1-100.5 23.5 -2.8 15.5 -2.5 94 95 A G H > S+ 0 0 46 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.865 76.6 57.3 -65.0 -31.1 -2.7 16.3 -6.3 95 96 A G H > S+ 0 0 54 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.916 107.5 45.1 -64.4 -44.6 -6.2 17.6 -6.0 96 97 A L H 4>S+ 0 0 16 2,-0.2 5,-2.8 1,-0.2 6,-0.4 0.875 111.8 54.1 -66.5 -37.6 -5.3 20.1 -3.3 97 98 A W H ><5S+ 0 0 106 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.957 106.7 50.3 -59.5 -54.7 -2.3 21.1 -5.3 98 99 A A H 3<5S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 114.7 43.6 -52.8 -39.7 -4.3 21.8 -8.5 99 100 A S T 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.418 110.2-118.8 -91.6 3.9 -6.8 24.0 -6.6 100 101 A G T X 5 + 0 0 20 -3,-1.6 3,-1.2 -4,-0.4 -3,-0.2 0.778 59.6 155.4 67.6 26.0 -4.1 25.8 -4.6 101 102 A A T 3 < + 0 0 24 -5,-2.8 -4,-0.1 1,-0.3 -5,-0.1 0.739 69.7 33.3 -65.6 -30.0 -5.8 24.4 -1.5 102 103 A L T > S+ 0 0 3 -6,-0.4 3,-1.9 31,-0.2 -1,-0.3 0.414 85.5 134.8-106.3 4.3 -2.8 24.5 0.9 103 104 A Y T < S+ 0 0 50 -3,-1.2 32,-0.2 1,-0.3 31,-0.2 -0.240 77.8 4.5 -62.6 133.2 -1.2 27.7 -0.6 104 105 A G T 3 S+ 0 0 26 30,-2.7 -1,-0.3 1,-0.3 31,-0.2 0.406 95.9 129.1 76.4 -6.8 0.0 30.1 2.0 105 106 A K < - 0 0 43 -3,-1.9 31,-2.6 1,-0.1 2,-0.3 -0.477 65.0-102.1 -78.9 157.8 -0.9 27.8 5.0 106 107 A L E -de 70 136A 2 -37,-2.1 -35,-2.7 29,-0.2 2,-0.3 -0.608 38.0-173.5 -81.6 140.6 1.9 27.2 7.6 107 108 A A E +de 71 137A 0 29,-3.2 31,-2.4 -2,-0.3 2,-0.3 -0.964 8.4 170.4-132.0 150.3 3.9 24.0 7.6 108 109 A S E -d 72 0A 0 -37,-1.6 -35,-3.1 -2,-0.3 2,-0.4 -0.968 16.8-145.6-153.7 156.9 6.4 22.6 10.1 109 110 A V E -d 73 0A 0 29,-0.5 2,-0.3 42,-0.4 44,-0.3 -0.981 12.9-178.6-136.3 141.0 8.1 19.2 10.5 110 111 A F E -d 74 0A 0 -37,-2.7 -35,-2.0 -2,-0.4 2,-0.3 -0.939 13.6-178.7-132.5 157.5 9.3 16.9 13.3 111 112 A S E -df 75 154A 0 42,-2.4 44,-1.5 -2,-0.3 2,-0.3 -0.941 20.5-140.2-152.2 174.3 11.0 13.6 13.2 112 113 A S E -df 76 155A 7 -37,-0.8 -35,-3.2 -2,-0.3 2,-0.3 -0.967 18.4-175.1-138.4 144.8 12.5 10.6 14.9 113 114 A T E 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