==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-MAR-04 1VE3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0226; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,H.YAMAMOTO,N.KUNISHIMA,RIKEN STRUCTURAL . 440 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 2 0 3 0 0 1 0 1 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 3 1 2 2 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 2 0 0 0 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 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 G 0 0 20 0, 0.0 2,-0.3 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 171.4 23.2 2.9 83.8 2 3 A F > - 0 0 78 1,-0.1 4,-2.1 174,-0.0 5,-0.3 -0.951 360.0 -70.7-158.4 178.8 25.2 2.9 80.5 3 4 A K H > S+ 0 0 156 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.853 122.7 40.7 -41.6 -58.5 26.4 4.5 77.3 4 5 A E H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.917 111.7 56.9 -63.2 -43.7 23.1 4.6 75.3 5 6 A Y H > S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 113.5 40.3 -53.7 -42.5 21.1 5.6 78.3 6 7 A Y H < S+ 0 0 16 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.831 113.2 53.1 -78.6 -33.3 23.3 8.7 78.8 7 8 A R H < S+ 0 0 154 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.895 112.6 46.4 -67.3 -39.3 23.6 9.5 75.1 8 9 A V H < S+ 0 0 64 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.890 110.3 53.2 -70.8 -44.2 19.8 9.5 74.8 9 10 A F < - 0 0 65 -4,-1.6 3,-0.4 -5,-0.3 4,-0.2 -0.781 60.7-157.2-101.2 141.7 18.8 11.6 77.8 10 11 A P S >> S+ 0 0 36 0, 0.0 4,-2.9 0, 0.0 3,-1.2 0.656 70.4 98.9 -85.0 -18.6 20.2 15.0 78.7 11 12 A T T 34 S+ 0 0 33 1,-0.3 12,-0.1 2,-0.2 -5,-0.1 0.752 100.6 18.5 -40.2 -38.7 19.4 14.8 82.4 12 13 A Y T 34 S+ 0 0 41 -3,-0.4 36,-0.7 -6,-0.2 -1,-0.3 0.393 132.8 40.8-119.5 4.1 23.0 13.9 83.3 13 14 A T T <4 S+ 0 0 8 -3,-1.2 2,-0.7 -4,-0.2 -2,-0.2 0.612 99.1 65.1-126.1 -18.1 25.0 15.0 80.3 14 15 A D >< - 0 0 62 -4,-2.9 3,-2.6 1,-0.1 6,-0.5 -0.783 55.8-172.1-114.6 89.3 23.6 18.3 79.1 15 16 A I T 3 S+ 0 0 1 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.685 86.7 49.8 -51.2 -24.0 24.3 20.9 81.7 16 17 A N T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 4,-0.1 2,-0.0 0.460 86.7 107.7 -98.2 -0.0 22.2 23.5 79.9 17 18 A S S <> S- 0 0 12 -3,-2.6 4,-2.2 -7,-0.2 5,-0.2 -0.337 79.4-120.2 -72.7 159.0 19.2 21.3 79.3 18 19 A Q H > S+ 0 0 167 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.860 113.6 58.1 -66.6 -34.2 16.0 22.0 81.3 19 20 A E H > S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 110.1 40.8 -59.9 -51.3 16.3 18.5 82.8 20 21 A Y H > S+ 0 0 0 -6,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.897 114.0 52.4 -65.1 -43.9 19.8 19.1 84.2 21 22 A R H X S+ 0 0 133 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.881 104.3 57.9 -61.1 -38.7 19.0 22.6 85.5 22 23 A S H X S+ 0 0 67 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.895 106.8 48.0 -57.3 -43.1 15.9 21.3 87.3 23 24 A R H X S+ 0 0 27 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.914 113.0 48.1 -65.5 -44.0 18.1 18.9 89.2 24 25 A I H X S+ 0 0 20 -4,-2.1 4,-3.5 1,-0.2 -2,-0.2 0.969 112.5 46.4 -61.6 -54.3 20.6 21.7 90.1 25 26 A E H < S+ 0 0 135 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.721 111.3 53.7 -64.5 -20.5 18.0 24.2 91.2 26 27 A T H < S+ 0 0 67 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.2 0.918 119.6 31.5 -79.1 -43.0 16.2 21.5 93.3 27 28 A L H >X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.1 3,-0.7 0.809 100.2 82.9 -83.2 -32.1 19.3 20.5 95.2 28 29 A E H 3X S+ 0 0 53 -4,-3.5 4,-1.7 1,-0.3 5,-0.2 0.855 93.6 44.3 -39.1 -57.3 21.1 23.9 95.3 29 30 A P H 3> S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.853 114.9 49.8 -61.8 -34.4 19.2 25.4 98.3 30 31 A L H <> S+ 0 0 32 -3,-0.7 4,-0.5 -4,-0.4 -2,-0.2 0.867 108.3 52.9 -72.3 -36.1 19.6 22.1 100.2 31 32 A L H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.830 109.1 49.1 -68.8 -32.1 23.3 21.9 99.5 32 33 A X H 3< S+ 0 0 33 -4,-1.7 3,-0.3 -5,-0.3 -1,-0.2 0.743 99.3 66.9 -79.1 -21.9 23.9 25.5 100.9 33 34 A K H 3< S+ 0 0 85 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.720 116.5 26.8 -69.6 -19.7 21.9 24.7 104.0 34 35 A Y S << S+ 0 0 31 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.288 115.6 62.0-125.2 7.4 24.7 22.3 105.0 35 36 A X + 0 0 0 -4,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 -0.272 56.0 132.7-128.2 46.1 27.7 23.8 103.2 36 37 A K + 0 0 150 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.925 62.2 66.4 -63.3 -45.7 27.9 27.2 104.9 37 38 A K S S- 0 0 168 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.683 86.9-133.6 -82.6 121.7 31.6 26.9 105.5 38 39 A R + 0 0 113 -2,-0.6 2,-0.3 22,-0.1 22,-0.1 -0.274 45.0 126.6 -68.7 159.6 33.6 26.9 102.3 39 40 A G - 0 0 17 20,-0.1 22,-2.1 -4,-0.1 2,-0.6 -0.951 59.6 -35.0 179.2-160.6 36.3 24.4 101.8 40 41 A K E -a 61 0A 69 -2,-0.3 64,-2.4 20,-0.2 65,-2.0 -0.775 57.4-165.8 -90.4 119.8 37.8 21.7 99.6 41 42 A V E -ab 62 105A 0 20,-3.0 22,-2.0 -2,-0.6 2,-0.5 -0.862 14.1-155.6-112.6 141.6 35.0 19.6 97.8 42 43 A L E -ab 63 106A 0 63,-1.9 65,-2.6 -2,-0.4 2,-1.2 -0.957 5.6-156.8-114.4 118.5 35.2 16.3 96.0 43 44 A D E > -ab 64 107A 1 20,-3.2 22,-2.4 -2,-0.5 3,-0.7 -0.758 18.0-158.7 -94.5 90.0 32.5 15.7 93.4 44 45 A L E 3 S+a 65 0A 0 63,-1.9 65,-0.5 -2,-1.2 22,-0.2 -0.585 76.9 4.1 -76.1 124.5 32.5 11.8 93.3 45 46 A A T 3 S+ 0 0 2 20,-2.2 -1,-0.3 -2,-0.4 21,-0.3 0.982 84.3 178.0 63.1 58.1 31.1 10.5 90.1 46 47 A C X - 0 0 0 19,-1.7 3,-2.1 -3,-0.7 4,-0.3 0.568 11.0-163.9 -71.1 -13.0 30.7 14.1 88.8 47 48 A G T 3 S- 0 0 0 1,-0.3 28,-0.2 18,-0.2 -1,-0.2 -0.441 73.7 -11.5 64.0-129.2 29.3 13.2 85.4 48 49 A V T 3 S- 0 0 0 -36,-0.7 -1,-0.3 395,-0.4 30,-0.1 0.352 101.6-106.2 -87.4 8.2 29.7 16.3 83.2 49 50 A G S X> S+ 0 0 0 -3,-2.1 4,-2.1 394,-0.1 3,-0.7 0.565 71.7 141.3 83.9 10.7 30.5 18.5 86.2 50 51 A G H 3> S+ 0 0 1 -4,-0.3 4,-1.6 393,-0.3 5,-0.1 0.898 76.5 43.2 -51.8 -47.9 27.3 20.5 86.6 51 52 A F H 3> S+ 0 0 1 -5,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.717 109.4 60.3 -74.4 -17.4 27.3 20.4 90.4 52 53 A S H <> S+ 0 0 0 -3,-0.7 4,-3.1 -6,-0.2 5,-0.2 0.975 105.0 45.9 -70.6 -54.9 31.0 21.2 90.4 53 54 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.882 110.8 55.8 -54.5 -39.9 30.6 24.5 88.6 54 55 A L H X S+ 0 0 19 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.943 112.0 40.7 -59.0 -48.7 27.7 25.3 90.9 55 56 A L H ><>S+ 0 0 0 -4,-1.8 5,-1.0 1,-0.2 3,-0.9 0.890 110.4 58.5 -67.3 -39.8 29.9 24.9 94.0 56 57 A E H ><5S+ 0 0 39 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.851 104.5 51.5 -57.9 -35.7 32.8 26.6 92.4 57 58 A D H 3<5S+ 0 0 113 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 103.4 59.1 -75.4 -18.9 30.6 29.7 91.9 58 59 A Y T <<5S- 0 0 79 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.320 130.4 -92.8 -90.2 7.2 29.7 29.6 95.6 59 60 A G T < 5S+ 0 0 49 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.888 78.8 139.4 85.7 42.3 33.3 29.9 96.5 60 61 A F < - 0 0 12 -5,-1.0 2,-0.9 -22,-0.1 -1,-0.3 -0.889 55.7-124.3-118.0 149.4 34.4 26.3 96.9 61 62 A E E -a 40 0A 122 -22,-2.1 -20,-3.0 -2,-0.3 2,-0.4 -0.834 43.5-160.1 -90.9 109.3 37.7 24.7 95.8 62 63 A V E -a 41 0A 10 -2,-0.9 25,-1.5 -22,-0.2 2,-0.4 -0.781 26.0-179.3-108.4 140.2 36.4 21.8 93.6 63 64 A V E -ac 42 87A 12 -22,-2.0 -20,-3.2 -2,-0.4 2,-0.5 -0.995 14.8-158.3-129.0 123.1 37.7 18.5 92.3 64 65 A G E -ac 43 88A 0 23,-2.5 25,-3.1 -2,-0.4 2,-0.4 -0.901 8.7-174.6-109.3 130.4 35.6 16.4 90.1 65 66 A V E +ac 44 89A 3 -22,-2.4 -20,-2.2 -2,-0.5 -19,-1.7 -0.975 10.9 158.3-125.7 131.6 36.2 12.6 89.6 66 67 A D E - c 0 90A 1 23,-1.7 25,-1.2 -2,-0.4 26,-0.1 -0.990 39.1-136.4-149.1 149.6 34.4 10.2 87.3 67 68 A I S S+ 0 0 77 -2,-0.3 2,-0.5 23,-0.2 25,-0.1 0.633 80.1 91.3 -81.0 -16.6 35.3 6.8 85.8 68 69 A S > - 0 0 25 1,-0.2 4,-2.2 23,-0.1 5,-0.2 -0.712 60.6-157.7 -89.0 125.3 34.0 7.7 82.3 69 70 A E H > S+ 0 0 128 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.881 98.1 51.7 -62.6 -37.0 36.5 9.2 79.8 70 71 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 108.1 49.1 -67.4 -44.1 33.5 10.7 77.9 71 72 A X H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.944 114.6 46.0 -60.3 -48.0 32.0 12.3 81.0 72 73 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.878 109.4 54.9 -63.2 -40.1 35.3 13.8 81.9 73 74 A R H X S+ 0 0 125 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.938 111.7 43.3 -60.5 -47.5 36.0 15.0 78.4 74 75 A K H X S+ 0 0 80 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.884 109.1 59.4 -65.0 -37.7 32.7 16.9 78.2 75 76 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -28,-0.2 -1,-0.2 0.932 104.6 49.8 -55.9 -48.2 33.3 18.2 81.7 76 77 A R H X S+ 0 0 126 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.9 51.0 -59.8 -42.6 36.5 19.9 80.6 77 78 A E H X S+ 0 0 116 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.880 111.1 49.2 -64.0 -37.1 34.9 21.5 77.6 78 79 A Y H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 111.3 49.5 -67.3 -39.3 32.2 22.9 79.9 79 80 A A H <>S+ 0 0 8 -4,-2.4 5,-3.1 -5,-0.2 4,-0.4 0.866 111.6 50.2 -66.1 -36.5 34.9 24.2 82.2 80 81 A K H ><5S+ 0 0 172 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.972 112.2 45.0 -65.8 -54.3 36.6 25.8 79.3 81 82 A S H 3<5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.805 120.0 42.0 -60.7 -30.9 33.5 27.5 78.0 82 83 A R T 3<5S- 0 0 103 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.423 109.2-125.4 -95.5 1.2 32.6 28.6 81.5 83 84 A E T < 5 + 0 0 175 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.972 49.9 170.2 51.3 61.0 36.2 29.5 82.3 84 85 A S < - 0 0 17 -5,-3.1 -1,-0.2 -8,-0.2 -2,-0.0 -0.763 40.6-151.7-105.7 149.5 36.2 27.3 85.4 85 86 A N + 0 0 154 -2,-0.3 2,-0.3 -32,-0.1 -1,-0.1 0.222 54.5 128.7-101.5 11.2 39.2 26.3 87.5 86 87 A V - 0 0 10 -7,-0.1 2,-0.6 -23,-0.1 -23,-0.2 -0.533 55.1-137.3 -70.1 128.6 37.6 23.0 88.6 87 88 A E E -c 63 0A 120 -25,-1.5 -23,-2.5 -2,-0.3 2,-0.4 -0.803 15.1-158.7 -93.7 122.1 40.0 20.1 88.0 88 89 A F E -c 64 0A 7 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.841 10.4-175.6-102.3 133.0 38.4 17.0 86.5 89 90 A I E -c 65 0A 57 -25,-3.1 -23,-1.7 -2,-0.4 2,-0.9 -0.984 28.1-126.3-130.3 139.5 40.2 13.7 86.9 90 91 A V E +c 66 0A 57 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.744 56.3 139.3 -84.5 106.0 39.3 10.2 85.5 91 92 A G - 0 0 22 -25,-1.2 2,-0.6 -2,-0.9 5,-0.1 -0.908 54.2-104.7-144.7 172.9 39.1 8.0 88.6 92 93 A D > - 0 0 39 3,-0.5 3,-1.9 -2,-0.3 -26,-0.0 -0.897 15.0-152.6-106.3 120.1 37.3 5.2 90.3 93 94 A A T 3 S+ 0 0 3 -2,-0.6 3,-0.4 1,-0.3 33,-0.1 0.742 97.1 63.1 -59.4 -25.1 35.1 6.1 93.3 94 95 A R T 3 S+ 0 0 84 1,-0.3 -1,-0.3 32,-0.1 2,-0.1 0.688 120.3 18.6 -74.3 -19.6 35.8 2.6 94.7 95 96 A K S < S- 0 0 135 -3,-1.9 -3,-0.5 31,-0.0 -1,-0.3 -0.592 76.9-173.0-156.1 87.7 39.5 3.4 95.0 96 97 A L - 0 0 4 -3,-0.4 -3,-0.1 -2,-0.1 -5,-0.0 -0.500 21.8-144.3 -83.0 150.3 40.7 7.0 95.0 97 98 A S + 0 0 103 -2,-0.2 -1,-0.1 2,-0.0 -6,-0.0 0.430 61.9 116.9 -93.0 -1.6 44.3 8.0 94.9 98 99 A F S S- 0 0 38 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.257 71.3-104.6 -65.9 156.1 43.9 11.1 97.2 99 100 A E > - 0 0 146 1,-0.1 3,-0.6 31,-0.1 -1,-0.1 -0.269 49.0 -80.1 -74.0 167.3 45.7 11.2 100.5 100 101 A D T 3 S+ 0 0 97 1,-0.2 30,-0.3 2,-0.1 -1,-0.1 -0.346 111.6 13.1 -69.0 149.2 43.8 10.6 103.7 101 102 A K T 3 S+ 0 0 125 28,-2.9 -1,-0.2 30,-0.3 30,-0.2 0.914 82.7 137.9 50.6 52.0 41.8 13.5 105.2 102 103 A T < + 0 0 29 28,-1.5 2,-0.3 -3,-0.6 29,-0.2 0.772 51.1 59.6 -96.1 -28.8 42.1 15.6 102.0 103 104 A F E - d 0 131A 1 27,-3.3 29,-3.2 1,-0.1 32,-0.2 -0.724 48.3-163.6-112.4 155.2 38.5 17.0 101.8 104 105 A D E S+ 0 0 37 -64,-2.4 32,-2.3 1,-0.3 2,-0.3 0.664 90.6 19.1 -94.9 -26.5 36.1 19.1 103.8 105 106 A Y E -bd 41 136A 11 -65,-2.0 -63,-1.9 30,-0.2 2,-0.4 -0.991 56.5-171.6-145.6 150.7 33.2 17.9 101.6 106 107 A V E -bd 42 137A 0 30,-1.7 32,-2.7 -2,-0.3 2,-0.4 -0.953 14.3-162.1-143.1 116.1 32.4 15.0 99.3 107 108 A I E -bd 43 138A 0 -65,-2.6 -63,-1.9 -2,-0.4 2,-0.4 -0.853 7.8-175.6-105.8 143.2 29.2 15.1 97.3 108 109 A F E - 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