==== 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 TRANSFERASE 31-JUL-07 2QSY . COMPND 2 MOLECULE: NICOTINAMIDE RIBOSIDE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.RABEH,W.TEMPEL,L.NEDYALKOVA,R.LANDRY,C.H.ARROWSMITH, . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.8 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 0.6 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 30.6 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 0 1 2 0 0 0 2 0 0 0 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 1 A S 0 0 147 0, 0.0 2,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 -51.8 17.9 23.3 -9.8 2 2 A K + 0 0 70 75,-0.1 2,-0.3 76,-0.1 0, 0.0 -0.421 360.0 170.8 -75.5 141.3 15.3 24.2 -7.1 3 3 A T - 0 0 37 81,-0.2 2,-0.4 -2,-0.1 83,-0.2 -0.912 29.3-136.4-139.3 163.9 15.7 27.4 -5.2 4 4 A F E -a 86 0A 14 81,-2.5 83,-2.4 -2,-0.3 2,-0.5 -0.971 23.3-167.5-127.3 117.1 13.7 29.5 -2.7 5 5 A I E -a 87 0A 2 -2,-0.4 100,-3.0 98,-0.3 101,-1.4 -0.920 1.5-167.2-116.0 122.9 13.7 33.3 -3.4 6 6 A I E -ab 88 106A 0 81,-3.2 83,-3.2 -2,-0.5 2,-0.5 -0.918 7.0-154.0-110.2 132.4 12.5 35.9 -0.9 7 7 A G E -ab 89 107A 0 99,-2.6 101,-2.5 -2,-0.4 2,-0.4 -0.897 8.6-174.8-100.8 132.1 11.7 39.5 -1.5 8 8 A I E +ab 90 108A 0 81,-2.4 83,-2.3 -2,-0.5 101,-0.2 -0.935 19.7 157.8-123.1 109.0 11.9 42.1 1.3 9 9 A S E + b 0 109A 0 99,-3.0 101,-2.9 -2,-0.4 83,-0.2 -0.469 3.9 125.6-114.1-171.7 10.8 45.5 0.3 10 10 A G E - b 0 110A 0 81,-0.3 101,-0.2 99,-0.3 3,-0.1 -0.637 58.7 -48.3 139.0 167.0 9.5 48.6 2.1 11 11 A V S > S- 0 0 6 99,-0.9 3,-1.4 -2,-0.2 5,-0.2 -0.139 75.3 -73.4 -62.5 155.2 10.2 52.3 2.5 12 12 A T T 3 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.1 109,-0.1 -0.224 120.4 14.1 -43.5 134.6 13.7 53.7 3.2 13 13 A N T 3 S+ 0 0 19 -3,-0.1 -1,-0.2 107,-0.1 -2,-0.1 0.698 84.5 126.0 68.6 25.0 14.7 53.0 6.8 14 14 A S S < S- 0 0 1 -3,-1.4 97,-0.1 -4,-0.1 -2,-0.1 0.520 87.6 -97.5 -92.1 -2.6 12.0 50.4 7.5 15 15 A G S > S+ 0 0 24 -4,-0.1 4,-2.0 95,-0.1 5,-0.2 0.703 76.6 140.0 96.8 28.1 14.5 47.8 8.6 16 16 A K H > S+ 0 0 19 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.950 74.5 42.8 -68.7 -50.9 15.0 45.7 5.4 17 17 A T H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 115.3 51.6 -64.6 -42.7 18.7 45.1 5.6 18 18 A T H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 112.8 44.6 -57.3 -48.2 18.5 44.4 9.3 19 19 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.925 112.0 51.8 -63.5 -48.7 15.7 41.8 8.8 20 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.941 111.4 48.4 -52.5 -48.4 17.5 40.2 5.8 21 21 A K H X S+ 0 0 83 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.874 111.0 49.5 -61.4 -41.4 20.7 39.9 7.9 22 22 A N H X S+ 0 0 22 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.909 114.1 45.9 -66.2 -40.9 18.8 38.3 11.0 23 23 A L H >X S+ 0 0 0 -4,-2.6 3,-1.4 2,-0.2 4,-1.2 0.943 109.2 55.5 -62.4 -49.6 17.1 35.8 8.7 24 24 A Q H >< S+ 0 0 72 -4,-2.7 3,-0.9 1,-0.3 6,-0.2 0.905 104.3 52.5 -51.8 -49.5 20.3 34.9 6.8 25 25 A K H 3< S+ 0 0 153 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.667 115.4 42.0 -67.3 -14.0 22.2 34.0 10.0 26 26 A H H << S+ 0 0 92 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.495 102.8 73.9-106.5 -9.9 19.3 31.6 11.0 27 27 A L S X< S- 0 0 11 -4,-1.2 3,-0.6 -3,-0.9 2,-0.1 -0.895 81.8-121.2-109.3 137.3 18.6 30.0 7.6 28 28 A P T 3 S+ 0 0 102 0, 0.0 58,-0.3 0, 0.0 -2,-0.1 -0.453 89.3 7.2 -81.0 146.5 21.0 27.4 6.1 29 29 A N T 3 S+ 0 0 75 1,-0.2 57,-2.6 56,-0.1 2,-0.4 0.923 95.5 153.4 55.0 51.2 22.6 27.9 2.7 30 30 A C E < -c 86 0A 18 -3,-0.6 2,-0.3 -6,-0.2 57,-0.2 -0.895 23.8-176.8-118.1 139.5 21.2 31.5 2.6 31 31 A S E -c 87 0A 45 55,-2.1 57,-2.3 -2,-0.4 2,-0.4 -0.889 13.3-141.8-127.5 166.2 22.4 34.5 0.8 32 32 A V E -c 88 0A 46 -2,-0.3 2,-0.4 55,-0.2 57,-0.2 -0.997 7.4-168.8-132.6 131.5 21.4 38.2 0.5 33 33 A I E -c 89 0A 19 55,-2.7 57,-2.6 -2,-0.4 2,-0.5 -0.993 14.6-153.3-112.2 126.4 21.4 40.6 -2.4 34 34 A S E > -c 90 0A 17 -2,-0.4 3,-2.1 55,-0.2 57,-0.2 -0.877 13.5-151.3-102.8 124.8 20.9 44.3 -1.6 35 35 A Q G > S+ 0 0 0 55,-2.5 3,-2.1 -2,-0.5 56,-0.2 0.796 94.9 73.1 -59.2 -32.3 19.4 46.6 -4.2 36 36 A D G > S+ 0 0 75 54,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.639 85.5 66.0 -53.2 -21.0 21.4 49.4 -2.6 37 37 A D G < S+ 0 0 123 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.465 95.8 58.7 -82.7 2.1 24.5 47.9 -4.1 38 38 A F G < + 0 0 22 -3,-2.1 24,-3.5 -4,-0.1 -1,-0.2 0.004 66.2 135.9-128.0 27.5 23.3 48.7 -7.7 39 39 A F B < -E 61 0B 67 -3,-0.6 22,-0.3 22,-0.2 3,-0.1 -0.505 56.3-115.2 -69.3 141.1 22.8 52.5 -7.9 40 40 A K - 0 0 65 20,-3.5 -1,-0.1 -2,-0.2 5,-0.1 -0.397 44.9 -82.8 -66.2 153.5 24.1 54.3 -10.9 41 41 A P > - 0 0 91 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.251 45.7-105.1 -52.9 146.3 26.9 56.8 -10.5 42 42 A E G > S+ 0 0 63 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.828 118.2 63.5 -44.1 -40.5 25.7 60.3 -9.4 43 43 A S G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.712 100.5 52.6 -62.2 -20.5 26.3 61.8 -12.9 44 44 A E G < S+ 0 0 121 -3,-2.3 2,-0.4 16,-0.1 -1,-0.3 0.486 87.2 102.7 -95.3 -2.9 23.7 59.4 -14.3 45 45 A I S < S- 0 0 13 -3,-1.8 2,-0.1 -4,-0.4 10,-0.1 -0.673 70.0-133.0 -81.7 128.2 21.0 60.6 -11.7 46 46 A E - 0 0 144 -2,-0.4 8,-3.3 8,-0.4 2,-0.4 -0.444 11.0-142.3 -75.9 152.9 18.4 63.0 -13.1 47 47 A T B -F 53 0C 84 6,-0.2 6,-0.2 -2,-0.1 5,-0.1 -0.971 15.6-142.8-114.6 135.0 17.5 66.2 -11.2 48 48 A D > - 0 0 55 4,-2.2 3,-1.8 -2,-0.4 5,-0.0 -0.154 38.1 -78.6 -84.2-176.2 13.9 67.5 -11.2 49 49 A K T 3 S+ 0 0 209 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.882 130.6 48.3 -46.4 -52.1 12.4 71.0 -11.3 50 50 A N T 3 S- 0 0 133 87,-0.1 -1,-0.3 2,-0.1 87,-0.0 0.367 122.8-104.6 -77.7 5.4 13.1 71.8 -7.6 51 51 A G S < S+ 0 0 46 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.547 70.3 150.9 84.2 9.1 16.6 70.5 -8.0 52 52 A F - 0 0 32 85,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.629 47.9-124.0 -79.4 124.8 15.9 67.2 -6.2 53 53 A L B -F 47 0C 52 -2,-0.5 2,-1.6 -6,-0.2 3,-0.3 -0.481 20.2-128.7 -65.8 129.4 18.1 64.2 -7.4 54 54 A Q + 0 0 41 -8,-3.3 -8,-0.4 -2,-0.2 3,-0.2 -0.626 57.4 137.7 -84.5 82.6 15.9 61.3 -8.6 55 55 A Y + 0 0 36 -2,-1.6 2,-0.7 1,-0.2 -1,-0.2 0.700 57.1 69.5 -93.1 -23.8 17.4 58.5 -6.5 56 56 A D S S+ 0 0 20 -3,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.232 86.1 84.3 -99.9 47.5 14.1 56.7 -5.5 57 57 A V S > S- 0 0 26 -2,-0.7 3,-2.2 -3,-0.2 4,-0.3 -0.962 87.5-111.7-145.7 152.2 13.2 55.5 -9.0 58 58 A L G > S+ 0 0 35 -2,-0.3 3,-1.9 1,-0.3 5,-0.2 0.836 114.5 66.7 -59.9 -28.1 14.2 52.4 -11.1 59 59 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.677 92.3 61.3 -68.5 -17.1 16.1 54.7 -13.5 60 60 A A G < S+ 0 0 1 -3,-2.2 -20,-3.5 -5,-0.1 2,-0.4 0.581 100.0 75.0 -76.7 -13.7 18.5 55.4 -10.6 61 61 A L B < S-E 39 0B 6 -3,-1.9 2,-1.3 -4,-0.3 -22,-0.2 -0.813 75.9-135.6-111.9 141.2 19.4 51.7 -10.6 62 62 A N > + 0 0 65 -24,-3.5 4,-1.8 -2,-0.4 3,-0.2 -0.708 33.4 168.9 -85.7 85.9 21.4 49.4 -12.7 63 63 A X H > S+ 0 0 11 -2,-1.3 4,-2.6 -5,-0.2 -1,-0.2 0.770 72.5 62.1 -78.4 -23.2 18.9 46.6 -12.7 64 64 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 106.7 44.6 -62.7 -43.4 20.8 44.8 -15.5 65 65 A K H > S+ 0 0 124 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.867 112.6 53.1 -68.6 -35.7 23.8 44.5 -13.1 66 66 A X H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.937 107.8 50.3 -66.2 -40.6 21.4 43.4 -10.3 67 67 A X H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.889 107.1 53.5 -62.1 -39.2 19.9 40.7 -12.5 68 68 A S H X S+ 0 0 64 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.901 107.2 53.0 -65.7 -33.4 23.4 39.4 -13.3 69 69 A A H X S+ 0 0 26 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.864 109.3 48.4 -67.4 -37.5 24.1 39.1 -9.5 70 70 A I H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 111.1 50.2 -66.4 -42.7 20.9 37.1 -9.1 71 71 A S H X S+ 0 0 73 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.872 108.4 53.8 -62.3 -38.2 22.0 34.8 -12.0 72 72 A C H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.910 108.3 49.8 -61.5 -40.5 25.4 34.4 -10.3 73 73 A W H X S+ 0 0 19 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.933 108.0 52.8 -65.4 -41.8 23.7 33.3 -7.1 74 74 A X H X S+ 0 0 67 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.835 108.7 49.9 -61.4 -38.0 21.6 30.8 -9.0 75 75 A E H < S+ 0 0 95 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.882 113.4 46.0 -67.4 -42.5 24.6 29.2 -10.6 76 76 A S H >< S+ 0 0 73 -4,-2.0 3,-1.8 1,-0.2 4,-0.4 0.930 108.3 57.1 -61.7 -45.8 26.3 29.0 -7.2 77 77 A A H >< S+ 0 0 7 -4,-3.1 3,-1.1 1,-0.3 4,-0.4 0.838 97.4 63.6 -55.7 -37.2 23.1 27.6 -5.7 78 78 A R T 3< S+ 0 0 157 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.713 111.0 36.0 -58.8 -28.2 23.2 24.7 -8.2 79 79 A H T < S+ 0 0 125 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.317 93.5 91.4-107.7 4.0 26.5 23.4 -6.7 80 80 A S S < S+ 0 0 42 -3,-1.1 2,-0.5 -4,-0.4 -2,-0.1 0.594 81.2 56.2 -79.3 -14.9 25.8 24.2 -3.1 81 81 A V 0 0 103 -4,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.975 360.0 360.0-122.4 122.0 24.2 20.8 -2.2 82 82 A V 0 0 194 -2,-0.5 -1,-0.1 -3,-0.0 -2,-0.0 0.912 360.0 360.0 -79.1 360.0 26.3 17.7 -2.8 83 ! 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 84 92 A I 0 0 99 0, 0.0 -81,-0.2 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 119.2 16.8 24.1 -1.0 85 93 A P - 0 0 8 0, 0.0 -81,-2.5 0, 0.0 2,-0.4 -0.336 360.0-143.6 -58.3 141.0 19.2 27.1 -1.4 86 94 A I E -ac 4 30A 5 -57,-2.6 -55,-2.1 -58,-0.3 2,-0.4 -0.920 16.1-172.5-116.5 131.2 17.7 30.4 -0.2 87 95 A L E -ac 5 31A 0 -83,-2.4 -81,-3.2 -2,-0.4 2,-0.6 -0.991 6.5-161.6-117.3 133.9 18.2 33.9 -1.7 88 96 A I E -ac 6 32A 0 -57,-2.3 -55,-2.7 -2,-0.4 2,-0.6 -0.963 3.5-167.7-114.5 121.5 16.9 37.0 -0.0 89 97 A I E -ac 7 33A 0 -83,-3.2 -81,-2.4 -2,-0.6 2,-0.4 -0.962 12.3-176.6-105.3 118.6 16.7 40.0 -2.3 90 98 A E E +ac 8 34A 3 -57,-2.6 -55,-2.5 -2,-0.6 -54,-0.3 -0.972 18.4 122.7-121.8 132.6 16.1 43.1 -0.2 91 99 A G > - 0 0 0 -83,-2.3 3,-0.5 -2,-0.4 -81,-0.3 -0.910 62.3-107.1-179.0 163.4 15.5 46.6 -1.5 92 100 A F T 3 S+ 0 0 21 -2,-0.3 -82,-0.2 1,-0.2 -83,-0.1 0.571 111.8 37.1 -75.1 -12.7 13.2 49.6 -1.7 93 101 A L T 3 S+ 0 0 7 1,-0.1 -1,-0.2 -84,-0.1 -84,-0.1 -0.525 77.8 115.0-142.4 64.0 12.0 49.1 -5.3 94 102 A L X + 0 0 0 -3,-0.5 3,-1.5 2,-0.1 6,-0.2 0.864 64.3 55.0 -97.6 -48.2 11.6 45.4 -6.0 95 103 A F T 3 S+ 0 0 6 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.544 101.7 56.1 -84.4 -5.3 8.0 44.5 -6.6 96 104 A N T 3 S+ 0 0 37 57,-0.1 2,-1.0 1,-0.0 -1,-0.3 0.384 80.7 101.3 -96.8 -2.5 7.2 46.9 -9.4 97 105 A Y X - 0 0 37 -3,-1.5 3,-1.7 1,-0.2 4,-0.2 -0.739 60.4-162.5 -85.0 99.3 10.2 45.5 -11.5 98 106 A K G > S+ 0 0 83 -2,-1.0 3,-1.9 1,-0.3 4,-0.3 0.766 79.5 66.4 -62.6 -33.5 8.3 43.2 -14.0 99 107 A P G 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.815 108.3 43.9 -56.5 -26.4 11.2 41.1 -15.2 100 108 A L G X> S+ 0 0 12 -3,-1.7 3,-2.1 -6,-0.2 4,-0.7 0.333 81.0 109.0 -95.4 6.8 11.4 39.7 -11.6 101 109 A D T <4 S+ 0 0 70 -3,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.725 82.9 41.7 -63.4 -22.0 7.6 39.2 -11.2 102 110 A T T 34 S+ 0 0 131 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.359 98.2 78.5 -99.7 2.9 7.7 35.4 -11.3 103 111 A I T <4 + 0 0 28 -3,-2.1 2,-0.4 -99,-0.0 -98,-0.3 0.805 68.5 98.8 -80.3 -29.0 10.9 35.0 -9.1 104 112 A W < + 0 0 24 -4,-0.7 -98,-0.2 1,-0.2 3,-0.2 -0.412 35.4 171.8 -75.5 117.5 9.3 35.5 -5.7 105 113 A N S S+ 0 0 80 -100,-3.0 2,-0.3 1,-0.4 -99,-0.2 0.754 85.5 13.6 -85.2 -31.4 8.4 32.5 -3.6 106 114 A R E S-b 6 0A 31 -101,-1.4 -99,-2.6 -3,-0.1 2,-0.5 -0.992 70.1-159.3-141.3 149.0 7.6 34.9 -0.8 107 115 A S E -b 7 0A 2 -2,-0.3 51,-3.5 49,-0.3 2,-0.4 -0.977 10.1-178.5-134.9 113.5 7.1 38.6 -0.8 108 116 A Y E -bd 8 158A 0 -101,-2.5 -99,-3.0 -2,-0.5 2,-0.4 -0.905 6.8-166.3-114.0 141.0 7.4 40.8 2.4 109 117 A F E -bd 9 159A 0 49,-3.0 51,-2.5 -2,-0.4 2,-0.3 -0.939 11.6-147.7-133.3 108.5 6.9 44.6 2.6 110 118 A L E -bd 10 160A 0 -101,-2.9 -99,-0.9 -2,-0.4 2,-0.4 -0.573 18.6-168.2 -77.0 129.9 8.0 46.5 5.7 111 119 A T E + d 0 161A 36 49,-2.7 51,-2.8 -2,-0.3 52,-0.4 -0.973 14.4 168.1-123.2 137.9 5.8 49.5 6.5 112 120 A I - 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