==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 28-JUN-07 2QG6 . COMPND 2 MOLECULE: NICOTINAMIDE RIBOSIDE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,S.XIANG,L.TONG . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 1 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 K 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.5 11.9 23.3 36.9 2 3 A T - 0 0 43 81,-0.2 2,-0.4 83,-0.0 83,-0.2 -0.778 360.0-148.8-119.3 163.8 11.5 26.8 35.6 3 4 A F E -a 85 0A 1 81,-2.0 83,-2.2 -2,-0.3 2,-0.5 -0.974 14.1-164.1-134.9 117.5 13.6 29.2 33.5 4 5 A I E -a 86 0A 4 -2,-0.4 100,-3.2 98,-0.3 101,-1.2 -0.913 2.1-165.4-111.4 125.9 13.3 32.9 34.1 5 6 A I E -ab 87 105A 0 81,-3.1 83,-3.0 -2,-0.5 2,-0.5 -0.882 4.7-155.5-109.9 135.5 14.6 35.5 31.6 6 7 A G E -ab 88 106A 0 99,-2.6 101,-3.0 -2,-0.4 2,-0.5 -0.940 8.2-174.9-113.1 130.3 15.2 39.1 32.3 7 8 A I E +ab 89 107A 0 81,-2.7 83,-2.3 -2,-0.5 101,-0.2 -0.939 21.0 150.7-124.2 106.3 15.1 41.7 29.5 8 9 A S E + b 0 108A 0 99,-2.7 101,-2.5 -2,-0.5 2,-0.3 -0.485 5.9 128.8-118.0-167.3 16.0 45.2 30.6 9 10 A G E - b 0 109A 0 81,-0.3 101,-0.2 99,-0.3 3,-0.1 -0.836 57.6 -35.1 144.3 178.7 17.6 48.1 28.8 10 11 A V S > S- 0 0 1 99,-2.2 3,-0.5 -2,-0.3 5,-0.2 -0.218 79.0 -76.5 -66.6 159.6 17.3 51.8 28.1 11 12 A T T 3 S+ 0 0 10 1,-0.2 -1,-0.1 127,-0.1 109,-0.1 -0.180 111.4 9.5 -55.7 147.5 13.8 53.3 27.6 12 13 A N T 3 S+ 0 0 35 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.882 85.0 131.0 48.8 53.6 12.0 52.7 24.3 13 14 A S S < S- 0 0 2 -3,-0.5 -1,-0.1 -4,-0.1 -2,-0.1 0.216 83.5 -90.1-120.1 14.4 14.5 50.1 23.0 14 15 A G S > S+ 0 0 36 95,-0.1 4,-2.2 -5,-0.1 5,-0.2 0.702 78.7 139.3 86.6 21.9 12.2 47.3 21.8 15 16 A K H > S+ 0 0 17 -5,-0.2 4,-2.3 2,-0.2 5,-0.1 0.918 73.1 44.3 -64.6 -46.4 12.1 45.4 25.1 16 17 A T H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.919 114.2 50.2 -66.4 -42.5 8.4 44.5 25.0 17 18 A T H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 110.6 49.5 -63.0 -41.0 8.6 43.5 21.3 18 19 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.938 111.4 49.4 -63.6 -44.6 11.6 41.3 21.9 19 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 113.2 46.9 -59.6 -44.7 9.8 39.6 24.9 20 21 A K H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.881 111.7 49.8 -66.7 -38.7 6.7 39.1 22.8 21 22 A N H X S+ 0 0 16 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.909 112.6 47.6 -67.6 -39.0 8.6 37.7 19.8 22 23 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.2 4,-0.3 0.942 109.9 53.6 -64.4 -45.5 10.5 35.3 22.0 23 24 A Q H >< S+ 0 0 57 -4,-2.6 3,-1.4 1,-0.3 6,-0.2 0.877 101.6 58.2 -56.5 -41.1 7.2 34.2 23.7 24 25 A K H 3< S+ 0 0 150 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.681 112.6 42.0 -64.9 -15.6 5.6 33.4 20.3 25 26 A H T << S+ 0 0 96 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.270 104.4 72.2-115.3 11.2 8.5 31.0 19.7 26 27 A L S X S- 0 0 16 -3,-1.4 3,-0.6 -4,-0.3 2,-0.1 -0.986 77.9-125.4-126.9 133.7 8.8 29.4 23.2 27 28 A P T 3 S+ 0 0 104 0, 0.0 58,-0.2 0, 0.0 -2,-0.1 -0.456 87.9 10.2 -78.3 153.4 6.2 26.9 24.6 28 29 A N T 3 S+ 0 0 70 1,-0.2 57,-2.4 56,-0.1 2,-0.4 0.881 93.3 153.7 48.6 49.7 4.6 27.5 28.0 29 30 A C E < -c 85 0A 17 -3,-0.6 2,-0.3 -6,-0.2 57,-0.2 -0.911 25.1-173.8-116.7 133.3 5.9 31.0 28.1 30 31 A S E -c 86 0A 46 55,-2.4 57,-2.6 -2,-0.4 2,-0.4 -0.843 11.4-146.3-119.5 158.8 4.5 34.0 30.0 31 32 A V E -c 87 0A 32 -2,-0.3 2,-0.5 55,-0.2 57,-0.2 -0.991 6.4-167.2-129.5 131.2 5.6 37.7 30.0 32 33 A I E -c 88 0A 24 55,-2.7 57,-2.5 -2,-0.4 2,-0.5 -0.979 14.0-151.6-116.5 127.2 5.4 40.2 32.9 33 34 A S E > -c 89 0A 15 -2,-0.5 3,-1.9 55,-0.2 57,-0.2 -0.881 11.0-150.4-104.7 123.9 6.0 43.8 32.0 34 35 A Q G > S+ 0 0 0 55,-2.9 3,-2.3 -2,-0.5 56,-0.2 0.805 93.5 70.9 -58.8 -30.7 7.4 46.2 34.6 35 36 A D G > S+ 0 0 62 54,-0.4 3,-0.9 1,-0.3 -1,-0.3 0.694 85.9 67.7 -61.5 -18.3 5.5 49.1 33.0 36 37 A D G < S+ 0 0 119 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.484 96.2 57.2 -79.7 -0.6 2.3 47.6 34.4 37 38 A F G < S+ 0 0 21 -3,-2.3 24,-3.3 -4,-0.1 -1,-0.2 0.167 71.5 127.8-117.4 18.4 3.5 48.4 37.9 38 39 A F B < -E 60 0B 66 -3,-0.9 22,-0.2 22,-0.2 3,-0.1 -0.490 61.0-118.2 -72.5 143.7 4.1 52.2 37.7 39 40 A K - 0 0 65 20,-2.8 -1,-0.1 -2,-0.2 5,-0.1 -0.396 40.9 -86.2 -77.2 160.4 2.4 54.1 40.5 40 41 A P >> - 0 0 63 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.322 39.5-108.1 -66.7 153.6 -0.3 56.7 39.5 41 42 A E G >4 S+ 0 0 99 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.843 119.0 63.7 -49.1 -38.5 0.9 60.2 38.6 42 43 A S G 34 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.710 103.3 48.8 -61.0 -20.5 -0.5 61.5 41.8 43 44 A E G <4 S+ 0 0 116 -3,-2.6 2,-0.3 16,-0.1 -1,-0.3 0.469 89.7 103.0 -98.1 -4.0 2.0 59.3 43.7 44 45 A I << - 0 0 18 -3,-1.6 2,-0.1 -4,-0.5 10,-0.1 -0.620 64.0-138.8 -84.0 138.0 5.0 60.4 41.7 45 46 A E - 0 0 139 8,-0.4 8,-3.7 -2,-0.3 2,-0.3 -0.430 9.9-133.4 -90.4 167.0 7.4 62.9 43.3 46 47 A T B -F 52 0C 86 6,-0.3 6,-0.2 -2,-0.1 2,-0.0 -0.928 13.2-132.0-122.8 147.2 9.1 65.8 41.6 47 48 A D > - 0 0 39 4,-2.1 3,-2.0 -2,-0.3 -1,-0.0 -0.155 44.8 -79.3 -85.5-174.6 12.8 66.9 41.7 48 49 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.745 131.8 49.1 -57.2 -26.5 14.2 70.4 42.4 49 50 A N T 3 S- 0 0 122 87,-0.1 -1,-0.3 2,-0.1 87,-0.0 0.308 122.0-102.2 -98.4 7.8 13.4 71.4 38.8 50 51 A G S < S+ 0 0 50 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.503 71.2 147.4 87.3 4.1 9.9 70.2 38.8 51 52 A F - 0 0 34 85,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.569 52.9-115.8 -78.4 134.1 10.5 67.0 36.9 52 53 A L B -F 46 0C 41 -2,-0.3 2,-1.6 -6,-0.2 3,-0.3 -0.496 24.4-129.0 -67.7 131.1 8.3 64.0 37.7 53 54 A Q + 0 0 49 -8,-3.7 -8,-0.4 -2,-0.2 3,-0.3 -0.573 58.7 135.2 -85.0 78.1 10.5 61.2 39.1 54 55 A Y + 0 0 29 -2,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.715 56.2 68.8 -95.7 -24.3 9.4 58.3 36.9 55 56 A D S S+ 0 0 14 -3,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.161 86.1 78.5 -94.0 43.4 12.8 56.7 36.1 56 57 A V S > S- 0 0 22 -2,-0.4 3,-2.0 -3,-0.3 4,-0.2 -0.946 90.1-107.7-141.0 157.6 13.7 55.4 39.6 57 58 A L G > S+ 0 0 38 -2,-0.3 3,-1.9 1,-0.3 5,-0.3 0.797 113.2 70.2 -59.3 -27.3 12.5 52.4 41.5 58 59 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.666 89.2 62.8 -64.9 -15.5 10.4 54.6 43.8 59 60 A A G < S+ 0 0 2 -3,-2.0 -20,-2.8 -5,-0.1 2,-0.4 0.524 99.0 69.9 -85.9 -5.2 8.1 55.2 40.9 60 61 A L B < S-E 38 0B 7 -3,-1.9 2,-1.5 -22,-0.2 -22,-0.2 -0.885 78.1-131.8-119.3 145.0 7.2 51.5 40.8 61 62 A N > + 0 0 64 -24,-3.3 4,-1.5 -2,-0.4 3,-0.2 -0.673 36.4 167.8 -90.6 82.6 5.2 49.2 43.0 62 63 A X H > S+ 0 0 10 -2,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.749 71.0 61.3 -70.3 -24.2 7.8 46.5 43.0 63 64 A E H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 105.7 48.5 -67.8 -37.7 6.2 44.6 45.9 64 65 A K H > S+ 0 0 123 1,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.873 110.7 50.9 -67.8 -36.9 3.2 44.2 43.7 65 66 A X H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.891 107.1 52.7 -68.9 -37.6 5.4 43.0 40.8 66 67 A X H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.901 107.7 52.8 -63.3 -37.3 7.0 40.5 43.1 67 68 A S H X S+ 0 0 70 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.906 107.8 50.9 -62.6 -40.6 3.5 39.2 44.0 68 69 A A H X S+ 0 0 29 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.886 110.3 49.1 -64.1 -39.6 2.8 38.9 40.2 69 70 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 110.1 50.7 -65.9 -43.3 6.0 36.9 39.8 70 71 A S H X S+ 0 0 73 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.880 107.8 54.1 -62.1 -37.1 5.1 34.6 42.7 71 72 A C H X S+ 0 0 83 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 107.4 50.0 -64.0 -39.7 1.7 34.1 41.1 72 73 A W H X S+ 0 0 22 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.924 107.7 54.8 -63.5 -42.2 3.4 33.0 37.9 73 74 A X H X S+ 0 0 80 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.877 108.8 47.1 -57.7 -40.8 5.5 30.6 39.9 74 75 A E H X S+ 0 0 88 -4,-1.9 4,-0.6 2,-0.2 3,-0.4 0.921 113.5 48.1 -68.2 -43.7 2.5 28.9 41.5 75 76 A S H >X S+ 0 0 73 -4,-2.2 3,-1.6 1,-0.2 4,-0.6 0.912 105.3 59.4 -62.3 -42.3 0.7 28.7 38.1 76 77 A A H >< S+ 0 0 6 -4,-3.1 3,-1.0 1,-0.3 4,-0.3 0.838 95.3 63.6 -56.0 -35.6 3.9 27.2 36.5 77 78 A R H 3< S+ 0 0 179 -4,-1.2 -1,-0.3 -3,-0.4 3,-0.2 0.765 111.0 37.3 -61.0 -26.7 3.8 24.3 39.0 78 79 A H H << S+ 0 0 127 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.397 91.5 90.4-106.7 2.1 0.4 23.2 37.5 79 80 A S S << S+ 0 0 49 -3,-1.0 2,-0.4 -4,-0.6 -2,-0.1 0.591 84.7 56.3 -75.0 -11.9 1.2 24.0 33.8 80 81 A V 0 0 91 -4,-0.3 -1,-0.1 -3,-0.2 0, 0.0 -0.987 360.0 360.0-125.1 129.0 2.6 20.5 33.2 81 82 A V 0 0 191 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 0.100 360.0 360.0 -97.6 360.0 0.6 17.3 33.8 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 92 A I 0 0 98 0, 0.0 2,-0.2 0, 0.0 -81,-0.2 0.000 360.0 360.0 360.0 128.9 9.8 23.7 31.1 84 93 A P - 0 0 12 0, 0.0 -81,-2.0 0, 0.0 2,-0.4 -0.463 360.0-159.9 -66.6 132.0 7.8 26.7 32.2 85 94 A I E -ac 3 29A 4 -57,-2.4 -55,-2.4 -58,-0.2 2,-0.4 -0.943 10.6-170.1-119.5 134.2 9.4 30.0 31.0 86 95 A L E -ac 4 30A 0 -83,-2.2 -81,-3.1 -2,-0.4 2,-0.5 -0.985 4.6-163.3-123.1 130.8 8.8 33.5 32.4 87 96 A I E -ac 5 31A 0 -57,-2.6 -55,-2.7 -2,-0.4 2,-0.5 -0.969 4.5-168.3-112.8 123.0 10.1 36.6 30.7 88 97 A I E -ac 6 32A 0 -83,-3.0 -81,-2.7 -2,-0.5 2,-0.4 -0.964 11.9-175.5-110.5 122.2 10.2 39.7 32.8 89 98 A E E +ac 7 33A 1 -57,-2.5 -55,-2.9 -2,-0.5 -54,-0.4 -0.965 18.5 121.4-125.5 138.5 10.9 42.8 30.8 90 99 A G > - 0 0 0 -83,-2.3 3,-0.6 -2,-0.4 -81,-0.3 -0.898 61.6-107.3 177.2 156.3 11.4 46.4 32.0 91 100 A F T 3 S+ 0 0 18 -2,-0.3 -82,-0.2 1,-0.2 -83,-0.1 0.572 111.8 39.4 -72.7 -10.3 13.7 49.4 32.0 92 101 A L T 3 S+ 0 0 8 1,-0.1 -1,-0.2 -84,-0.1 -84,-0.1 -0.397 76.4 110.5-140.1 62.7 14.7 49.0 35.7 93 102 A L X + 0 0 0 -3,-0.6 3,-1.1 1,-0.1 6,-0.2 0.772 65.1 62.4-104.5 -33.0 15.1 45.4 36.6 94 103 A F T 3 S+ 0 0 6 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.342 98.3 54.8 -84.8 9.5 18.8 44.8 37.2 95 104 A N T 3 S+ 0 0 22 57,-0.1 2,-0.9 -3,-0.0 -1,-0.2 0.197 80.9 103.6-118.1 9.7 19.3 47.2 40.1 96 105 A Y X - 0 0 38 -3,-1.1 3,-1.7 1,-0.2 4,-0.3 -0.807 58.2-161.1 -98.2 98.8 16.5 45.5 42.2 97 106 A K G > S+ 0 0 136 -2,-0.9 3,-1.9 1,-0.3 4,-0.3 0.791 80.7 65.5 -49.1 -43.5 18.3 43.4 44.8 98 107 A P G 3 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.786 108.6 42.4 -55.6 -25.1 15.4 41.1 45.7 99 108 A L G X> S+ 0 0 7 -3,-1.7 3,-1.8 -6,-0.2 4,-0.7 0.360 79.0 108.6-102.4 6.1 15.5 39.6 42.2 100 109 A D T <4 S+ 0 0 53 -3,-1.9 -1,-0.2 1,-0.3 3,-0.1 0.759 86.2 40.1 -56.3 -26.3 19.2 39.4 41.7 101 110 A T T 34 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.398 97.0 78.4-103.9 3.5 19.2 35.5 42.0 102 111 A I T <4 S+ 0 0 28 -3,-1.8 -98,-0.3 2,-0.0 2,-0.2 0.798 70.1 100.0 -81.0 -27.4 16.0 34.9 40.0 103 112 A W < + 0 0 26 -4,-0.7 -98,-0.2 1,-0.2 3,-0.2 -0.404 37.9 174.8 -70.0 124.9 17.6 35.4 36.5 104 113 A N S S+ 0 0 56 -100,-3.2 2,-0.3 1,-0.4 -99,-0.2 0.705 84.8 6.9 -93.2 -28.6 18.6 32.3 34.5 105 114 A R E S-b 5 0A 33 -101,-1.2 -99,-2.6 2,-0.0 -1,-0.4 -0.967 71.8-159.4-152.6 139.6 19.5 34.6 31.6 106 115 A S E -b 6 0A 2 49,-0.4 51,-2.7 -2,-0.3 2,-0.3 -0.986 6.6-175.2-129.3 129.8 19.7 38.4 31.4 107 116 A Y E -bd 7 157A 2 -101,-3.0 -99,-2.7 -2,-0.4 2,-0.4 -0.913 5.5-163.6-121.2 148.7 19.6 40.6 28.3 108 117 A F E -bd 8 158A 0 49,-2.4 51,-3.1 -2,-0.3 2,-0.4 -0.928 10.2-146.7-139.3 113.1 20.1 44.4 28.1 109 118 A L E -bd 9 159A 0 -101,-2.5 -99,-2.2 -2,-0.4 2,-0.4 -0.619 19.4-168.8 -81.4 128.2 19.1 46.5 25.2 110 119 A T E + d 0 160A 36 49,-2.5 51,-3.0 -2,-0.4 52,-0.3 -0.911 14.6 172.8-121.1 145.8 21.2 49.6 24.5 111 120 A I - 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