==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-MAR-09 3GMS . COMPND 2 MOLECULE: PUTATIVE NADPH:QUINONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR U.A.RAMAGOPAL,C.MORANO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.5 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 . 0 0.0 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 3 0 1 2 1 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 0 A S 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 41.8 -15.1 25.4 2 1 A L - 0 0 93 24,-0.1 24,-2.6 23,-0.1 2,-0.3 -0.375 360.0-173.2 -68.1 129.5 40.1 -11.8 25.5 3 2 A H E -A 25 0A 96 22,-0.2 2,-0.4 -2,-0.1 22,-0.2 -0.856 7.2-153.0-120.7 154.6 36.7 -11.7 23.6 4 3 A G E -A 24 0A 2 20,-2.6 20,-2.3 -2,-0.3 2,-0.2 -0.985 14.4-125.4-133.8 142.2 34.5 -8.7 22.9 5 4 A K E +A 23 0A 52 -2,-0.4 95,-3.0 18,-0.2 96,-0.5 -0.533 35.0 174.8 -81.2 153.1 30.8 -8.4 22.4 6 5 A L E -AB 22 99A 2 16,-2.6 16,-2.9 93,-0.3 2,-0.5 -0.992 32.7-128.8-155.3 151.4 29.6 -6.6 19.2 7 6 A I E +A 21 0A 0 91,-2.1 2,-0.3 -2,-0.3 14,-0.2 -0.927 40.6 168.7-100.4 131.2 26.5 -5.8 17.2 8 7 A Q E -A 20 0A 30 12,-2.1 12,-2.9 -2,-0.5 2,-0.4 -0.947 26.5-154.6-139.4 151.1 26.8 -6.9 13.6 9 8 A F E -AC 19 63A 0 54,-1.7 54,-2.0 -2,-0.3 10,-0.1 -0.994 2.4-169.1-126.2 141.5 24.6 -7.3 10.5 10 9 A H S S+ 0 0 81 8,-0.5 2,-0.3 -2,-0.4 51,-0.1 0.568 76.9 29.6-104.1 -14.5 25.5 -9.7 7.6 11 10 A K S S- 0 0 152 7,-0.2 2,-0.2 52,-0.1 -1,-0.2 -0.962 85.4-109.0-137.8 155.5 22.9 -8.4 5.2 12 11 A F + 0 0 54 -2,-0.3 2,-0.3 40,-0.1 40,-0.2 -0.508 65.7 97.0 -75.6 152.8 21.3 -5.0 4.6 13 12 A G S S- 0 0 24 38,-1.7 40,-0.1 -2,-0.2 5,-0.0 -0.960 78.5 -18.1 161.4-166.1 17.6 -4.7 5.6 14 13 A N >> - 0 0 98 -2,-0.3 3,-1.7 1,-0.2 4,-1.6 -0.453 61.8-128.1 -60.4 130.8 15.3 -3.5 8.4 15 14 A P H 3> S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.888 108.9 61.7 -54.7 -33.9 17.5 -3.3 11.5 16 15 A K H 34 S+ 0 0 127 1,-0.2 294,-0.1 2,-0.2 -2,-0.0 0.801 110.4 40.6 -60.4 -26.7 15.0 -5.4 13.4 17 16 A D H <4 S+ 0 0 112 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.0 0.784 124.2 32.4 -88.6 -30.2 15.6 -8.3 10.9 18 17 A V H < S+ 0 0 23 -4,-1.6 -8,-0.5 -9,-0.1 2,-0.2 0.688 83.6 103.2-112.0 -18.3 19.4 -8.1 10.5 19 18 A L E < -A 9 0A 5 -4,-2.2 2,-0.4 -5,-0.2 -10,-0.2 -0.469 47.6-174.9 -72.6 131.6 21.1 -6.9 13.7 20 19 A Q E -A 8 0A 95 -12,-2.9 -12,-2.1 -2,-0.2 2,-0.6 -0.969 25.8-132.8-126.8 145.1 22.8 -9.7 15.7 21 20 A V E +A 7 0A 62 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.872 45.1 157.3 -93.1 123.2 24.5 -9.8 19.0 22 21 A E E -A 6 0A 41 -16,-2.9 -16,-2.6 -2,-0.6 2,-0.3 -0.790 34.4-128.8-139.9 176.2 27.8 -11.6 18.6 23 22 A Y E -A 5 0A 151 -18,-0.3 2,-0.3 -2,-0.2 -18,-0.2 -0.958 19.5-170.8-132.3 148.3 31.3 -12.1 20.2 24 23 A K E -A 4 0A 56 -20,-2.3 -20,-2.6 -2,-0.3 2,-0.2 -0.985 29.0-107.6-137.1 150.6 34.7 -11.9 18.6 25 24 A N E -A 3 0A 76 -2,-0.3 2,-0.6 -22,-0.2 -22,-0.2 -0.555 40.1-117.0 -71.0 142.8 38.2 -12.7 19.6 26 25 A I - 0 0 30 -24,-2.6 -24,-0.1 -2,-0.2 3,-0.1 -0.745 28.7-148.3 -89.3 117.3 40.3 -9.6 20.2 27 26 A E - 0 0 131 -2,-0.6 -1,-0.0 1,-0.1 -25,-0.0 -0.366 30.0 -86.2 -78.9 158.7 43.3 -9.3 17.7 28 27 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.308 52.0-101.5 -59.9 152.1 46.6 -7.7 18.6 29 28 A L - 0 0 40 47,-0.1 49,-0.3 -3,-0.1 2,-0.1 -0.518 29.1-126.8 -81.0 142.2 46.9 -3.9 18.1 30 29 A K > - 0 0 133 -2,-0.2 3,-1.8 47,-0.1 47,-0.1 -0.401 38.1 -91.2 -81.5 165.8 48.6 -2.3 15.1 31 30 A D T 3 S+ 0 0 85 1,-0.3 48,-2.5 46,-0.2 49,-0.4 0.750 121.7 30.0 -51.4 -39.9 51.3 0.4 15.6 32 31 A N T 3 S+ 0 0 63 46,-0.1 74,-3.0 47,-0.1 -1,-0.3 0.208 95.7 119.0-108.2 18.3 49.1 3.5 15.5 33 32 A E E < -D 105 0B 28 -3,-1.8 44,-2.8 72,-0.2 2,-0.4 -0.500 47.7-153.9 -90.5 151.0 45.9 2.1 17.0 34 33 A V E -DE 104 76B 0 70,-2.5 70,-1.3 42,-0.2 2,-0.5 -0.970 10.3-149.8-121.1 137.4 44.0 3.0 20.2 35 34 A F E -DE 103 75B 14 40,-2.8 39,-3.0 -2,-0.4 40,-1.5 -0.947 18.6-172.1-116.3 117.6 41.9 0.3 21.9 36 35 A V E -DE 102 73B 0 66,-2.7 66,-2.7 -2,-0.5 2,-0.8 -0.932 23.9-142.4-125.8 125.4 38.9 1.7 23.8 37 36 A R E -DE 101 72B 80 35,-2.8 35,-2.4 -2,-0.5 64,-0.2 -0.788 36.4-129.2 -81.8 114.7 36.3 0.1 26.1 38 37 A M E + E 0 71B 1 62,-2.1 33,-0.3 -2,-0.8 3,-0.1 -0.328 31.4 176.0 -70.3 144.4 33.0 1.8 25.2 39 38 A L E + 0 0 13 31,-2.9 291,-2.5 1,-0.3 2,-0.4 0.776 67.1 1.3-106.9 -52.1 30.7 3.4 27.9 40 39 A V E +FE 329 70B 0 30,-1.6 30,-2.2 289,-0.2 -1,-0.3 -0.997 53.1 178.6-147.5 133.0 27.9 5.0 25.9 41 40 A R E -F 328 0B 0 287,-2.3 287,-3.1 -2,-0.4 28,-0.2 -0.998 25.3-129.9-130.6 145.8 26.9 5.5 22.3 42 41 A P E -F 327 0B 0 0, 0.0 2,-0.8 0, 0.0 26,-0.3 -0.439 17.5-126.8 -78.3 158.5 23.8 7.3 20.9 43 42 A I - 0 0 2 283,-2.3 283,-0.4 -2,-0.1 3,-0.0 -0.911 35.5-170.8 -99.0 99.2 21.5 5.6 18.4 44 43 A N >> - 0 0 2 -2,-0.8 3,-2.1 1,-0.1 4,-0.9 -0.749 33.8-125.2 -88.0 142.2 21.4 8.3 15.8 45 44 A P H >> S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.868 115.2 59.9 -46.4 -34.3 18.9 8.0 12.8 46 45 A S H 34 S+ 0 0 41 1,-0.3 20,-0.1 2,-0.2 -3,-0.0 0.699 95.1 60.7 -72.5 -16.3 22.1 8.4 10.7 47 46 A D H <4 S+ 0 0 1 -3,-2.1 4,-0.4 1,-0.2 19,-0.3 0.737 104.4 51.7 -74.0 -27.4 23.5 5.2 12.2 48 47 A L H XX S+ 0 0 11 -3,-0.9 4,-1.3 -4,-0.9 3,-0.7 0.793 90.8 74.3 -81.3 -30.6 20.5 3.3 10.9 49 48 A I G ><>S+ 0 0 69 -4,-1.1 5,-0.9 1,-0.2 3,-0.6 0.907 94.7 50.9 -51.5 -47.2 20.7 4.4 7.2 50 49 A P G >45S+ 0 0 6 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.838 103.1 60.5 -63.3 -28.0 23.7 2.2 6.4 51 50 A I G <45S+ 0 0 0 -3,-0.7 -38,-1.7 -4,-0.4 -2,-0.2 0.883 98.1 59.5 -63.7 -38.0 22.0 -0.9 7.8 52 51 A T G <<5S- 0 0 69 -4,-1.3 -1,-0.2 -3,-0.6 -3,-0.1 0.561 114.9-112.8 -69.8 -10.3 19.2 -0.5 5.3 53 52 A G T X 5S+ 0 0 19 -3,-1.2 3,-1.8 -4,-0.4 4,-0.1 0.413 75.2 134.0 91.9 -1.4 21.5 -0.8 2.3 54 53 A A T 3 > S+ 0 0 87 -6,-0.3 4,-1.7 -5,-0.2 3,-1.4 -0.280 75.2 149.0-119.2 45.7 25.1 2.8 0.7 56 55 A A T <4 + 0 0 42 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.807 68.3 52.9 -45.8 -41.5 25.5 -0.8 -0.5 57 56 A H T 34 S+ 0 0 197 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.728 115.9 36.8 -79.3 -20.6 28.6 -0.1 -2.6 58 57 A R T <4 S+ 0 0 97 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.584 102.5 73.2-108.6 -10.2 30.6 1.6 0.1 59 58 A I S < S- 0 0 16 -4,-1.7 -1,-0.1 -6,-0.1 2,-0.1 -0.909 72.3-148.4-107.4 110.6 29.7 -0.4 3.2 60 59 A P - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.418 30.7 -91.3 -69.6 147.4 31.3 -3.9 3.3 61 60 A L S S+ 0 0 75 -2,-0.1 -51,-0.1 -51,-0.1 2,-0.1 -0.874 102.3 41.3-109.1 144.3 29.4 -6.7 5.0 62 61 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 0.626 83.8 176.4 -77.6 165.2 29.3 -7.8 7.7 63 62 A N B -C 9 0A 42 -54,-2.0 -54,-1.7 -2,-0.1 -52,-0.1 -0.972 31.7-135.7-138.3 150.6 29.4 -4.4 9.4 64 63 A I - 0 0 23 -2,-0.3 -56,-0.2 -56,-0.2 33,-0.2 -0.909 32.7-137.9-100.7 119.5 29.3 -3.0 13.0 65 64 A P + 0 0 5 0, 0.0 33,-2.6 0, 0.0 -58,-0.2 -0.274 53.6 81.1 -75.3 172.5 27.0 0.0 13.2 66 65 A G - 0 0 7 -19,-0.3 31,-1.7 31,-0.2 32,-0.1 0.396 40.5-160.3 105.4 120.6 27.6 3.3 15.0 67 66 A Y S S+ 0 0 87 29,-0.2 26,-0.4 -25,-0.2 2,-0.3 0.581 71.6 27.3-101.9 -16.1 29.6 6.4 14.2 68 67 A E + 0 0 2 -26,-0.3 2,-0.2 24,-0.1 54,-0.1 -0.905 56.2 111.8-145.3 175.8 30.0 7.9 17.7 69 68 A G - 0 0 0 -2,-0.3 2,-0.3 52,-0.3 -28,-0.2 -0.784 47.4 -95.4 143.1 176.2 30.2 7.4 21.5 70 69 A V E +E 40 0B 0 -30,-2.2 -31,-2.9 -2,-0.2 -30,-1.6 -0.904 40.3 151.7-127.5 149.0 32.7 7.7 24.4 71 70 A G E -EG 38 89B 0 18,-2.3 18,-2.6 -2,-0.3 2,-0.4 -0.904 41.5 -88.4-158.9-172.7 34.9 5.2 26.1 72 71 A I E -EG 37 88B 28 -35,-2.4 -35,-2.8 -2,-0.3 2,-0.3 -0.935 37.7-118.4-113.8 129.4 38.1 4.6 28.1 73 72 A V E +E 36 0B 0 14,-2.4 13,-3.2 -2,-0.4 -37,-0.2 -0.534 34.8 172.2 -67.9 126.4 41.4 3.8 26.5 74 73 A E E - 0 0 80 -39,-3.0 2,-0.3 1,-0.4 -38,-0.2 0.628 63.3 -2.2-104.8 -31.1 42.5 0.4 27.7 75 74 A N E -E 35 0B 60 -40,-1.5 -40,-2.8 9,-0.1 -1,-0.4 -0.980 57.9-154.6-158.2 159.7 45.6 -0.2 25.4 76 75 A V E -E 34 0B 6 -2,-0.3 -42,-0.2 -42,-0.2 -47,-0.1 -0.962 26.3-104.8-138.3 156.1 47.5 1.5 22.6 77 76 A G > - 0 0 6 -44,-2.8 3,-2.2 -2,-0.3 -46,-0.2 -0.217 48.6 -83.5 -76.8 172.6 49.8 0.2 19.8 78 77 A A T 3 S+ 0 0 82 1,-0.3 -46,-0.1 -49,-0.3 -47,-0.1 0.723 124.2 45.3 -51.2 -34.9 53.6 0.5 19.6 79 78 A F T 3 S+ 0 0 153 -48,-2.5 2,-0.3 -49,-0.1 -1,-0.3 0.394 95.2 93.9 -94.2 2.8 53.9 4.0 18.3 80 79 A V S < S- 0 0 17 -3,-2.2 2,-0.2 -49,-0.4 -4,-0.1 -0.757 84.2-102.6-102.9 143.8 51.3 5.6 20.6 81 80 A S > - 0 0 72 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.420 22.0-147.1 -61.8 127.4 51.9 7.4 23.9 82 81 A R G > S+ 0 0 150 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.590 89.2 81.9 -78.6 -8.4 50.9 5.0 26.8 83 82 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.655 79.4 71.2 -62.4 -20.4 49.8 8.1 28.9 84 83 A L G X S+ 0 0 43 -3,-1.3 3,-2.2 2,-0.1 -11,-0.3 0.754 72.3 105.3 -68.0 -27.0 46.6 7.8 26.8 85 84 A I T < S+ 0 0 54 -3,-1.4 -11,-0.2 1,-0.3 3,-0.1 -0.331 85.1 21.5 -59.3 132.9 45.7 4.6 28.7 86 85 A G T 3 S+ 0 0 51 -13,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.222 94.9 126.6 95.1 -15.9 42.9 5.4 31.2 87 86 A K < - 0 0 115 -3,-2.2 -14,-2.4 -15,-0.1 2,-0.4 -0.483 62.9-121.6 -79.0 145.5 41.7 8.6 29.4 88 87 A R E +G 72 0B 39 24,-0.4 24,-2.5 -16,-0.2 2,-0.3 -0.784 48.5 159.2 -84.8 130.1 38.1 9.1 28.3 89 88 A V E -GH 71 111B 0 -18,-2.6 -18,-2.3 -2,-0.4 20,-0.1 -0.942 48.4-116.1-146.1 158.2 38.0 9.7 24.6 90 89 A L E - H 0 110B 1 20,-2.3 20,-2.3 -2,-0.3 2,-1.5 -0.928 27.6-153.7 -95.0 114.6 35.8 9.6 21.5 91 90 A P E + H 0 109B 0 0, 0.0 3,-0.4 0, 0.0 18,-0.2 -0.617 32.4 170.9 -89.6 84.2 37.3 6.8 19.3 92 91 A L + 0 0 1 -2,-1.5 13,-0.2 16,-1.2 16,-0.1 -0.431 44.0 24.9 -99.0 163.4 36.1 8.2 15.9 93 92 A R S S+ 0 0 71 -26,-0.4 12,-0.3 1,-0.2 -1,-0.2 0.789 106.4 77.9 58.7 34.7 36.7 7.4 12.2 94 93 A G S S- 0 0 46 1,-0.5 10,-0.2 -3,-0.4 -1,-0.2 -0.168 90.1 -7.0-133.0-129.2 37.7 3.8 13.0 95 94 A E S S- 0 0 58 8,-2.5 -1,-0.5 1,-0.2 -2,-0.0 -0.263 84.4 -78.9 -72.1 161.9 35.5 0.8 13.8 96 95 A G - 0 0 14 1,-0.1 -30,-0.2 -3,-0.1 -29,-0.2 -0.263 38.4-141.3 -55.7 142.4 31.8 0.7 14.4 97 96 A T S S+ 0 0 2 -31,-1.7 2,-2.3 1,-0.2 -31,-0.2 0.608 78.1 91.8 -91.7 -11.4 31.0 1.9 17.8 98 97 A W S S+ 0 0 0 -33,-2.6 -91,-2.1 -91,-0.1 2,-0.3 -0.380 76.4 83.5 -83.0 64.0 28.2 -0.4 18.8 99 98 A Q B S-B 6 0A 1 -2,-2.3 -61,-0.3 -93,-0.2 -93,-0.3 -0.958 89.3-104.6-155.1 169.6 30.5 -2.9 20.3 100 99 A E S S+ 0 0 57 -95,-3.0 -62,-2.1 -2,-0.3 2,-0.4 0.892 105.9 26.5 -69.3 -43.9 32.3 -3.5 23.6 101 100 A Y E -D 37 0B 26 -96,-0.5 2,-0.4 -64,-0.2 -64,-0.2 -0.988 69.2-167.6-126.5 135.5 35.7 -2.5 22.3 102 101 A V E -D 36 0B 0 -66,-2.7 -66,-2.7 -2,-0.4 2,-0.4 -0.952 2.2-162.5-125.3 132.7 36.5 -0.0 19.5 103 102 A K E +D 35 0B 16 -2,-0.4 -8,-2.5 -68,-0.2 2,-0.3 -0.901 18.7 154.1-109.0 147.1 39.8 0.6 17.7 104 103 A T E -D 34 0B 5 -70,-1.3 -70,-2.5 -2,-0.4 -10,-0.1 -0.949 49.3 -74.6-154.9 169.0 40.7 3.6 15.6 105 104 A S E > -D 33 0B 35 -12,-0.3 3,-2.0 -2,-0.3 -72,-0.2 -0.399 39.7-121.0 -64.1 140.4 43.9 5.5 14.6 106 105 A A G > S+ 0 0 26 -74,-3.0 3,-1.4 1,-0.3 -1,-0.1 0.810 109.1 70.9 -46.8 -34.9 45.5 7.7 17.3 107 106 A D G 3 S+ 0 0 76 1,-0.2 -1,-0.3 -75,-0.2 173,-0.1 0.761 102.7 40.0 -53.5 -29.0 45.0 10.6 14.9 108 107 A F G < S+ 0 0 33 -3,-2.0 -16,-1.2 -16,-0.1 2,-0.6 0.212 81.3 117.8-116.2 11.2 41.2 10.6 15.4 109 108 A V E < -H 91 0B 8 -3,-1.4 -16,-0.0 -4,-0.2 -3,-0.0 -0.731 52.3-152.7 -78.0 120.3 41.0 9.9 19.1 110 109 A V E -H 90 0B 1 -20,-2.3 -20,-2.3 -2,-0.6 2,-0.1 -0.852 9.1-137.0-100.6 112.9 39.2 13.0 20.7 111 110 A P E -H 89 0B 71 0, 0.0 -22,-0.2 0, 0.0 -24,-0.0 -0.410 15.3-152.6 -64.9 138.5 40.2 13.6 24.4 112 111 A I - 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