==== 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 2QT0 . 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, . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 67.6 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 29.6 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 1 1 0 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 R 0 0 266 0, 0.0 79,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.0 -14.5 6.0 22.0 2 0 A G + 0 0 71 77,-0.1 2,-0.3 78,-0.1 75,-0.0 0.244 360.0 33.1 90.3 -15.6 -15.3 9.3 23.6 3 1 A S S S- 0 0 42 83,-0.0 2,-0.3 82,-0.0 77,-0.1 -0.963 84.1 -98.3-157.1 164.1 -18.7 10.2 22.2 4 2 A K - 0 0 62 -2,-0.3 2,-0.3 75,-0.1 0, 0.0 -0.639 42.8-171.1 -78.4 145.1 -21.8 8.6 20.9 5 3 A T - 0 0 42 -2,-0.3 2,-0.4 80,-0.2 82,-0.2 -0.866 17.9-142.1-128.9 166.1 -21.9 8.2 17.2 6 4 A F E -a 87 0A 69 80,-2.0 82,-2.3 -2,-0.3 2,-0.5 -0.938 17.3-167.0-134.4 113.9 -24.6 7.2 14.8 7 5 A I E -a 88 0A 2 -2,-0.4 99,-3.2 97,-0.3 100,-1.6 -0.883 1.4-168.2-110.2 124.4 -23.6 5.1 11.8 8 6 A I E -ab 89 107A 0 80,-3.2 82,-2.7 -2,-0.5 2,-0.5 -0.941 6.4-156.7-112.7 128.3 -25.9 4.4 8.8 9 7 A G E -ab 90 108A 0 98,-2.8 100,-2.7 -2,-0.5 2,-0.5 -0.902 9.4-175.3-100.8 132.2 -25.3 1.9 6.1 10 8 A I E +ab 91 109A 0 80,-2.6 82,-1.9 -2,-0.5 100,-0.2 -0.959 18.1 151.7-128.3 111.9 -26.9 2.4 2.8 11 9 A S E + b 0 110A 0 98,-2.8 100,-2.7 -2,-0.5 2,-0.2 -0.563 2.2 132.9-124.6-171.6 -26.5 -0.4 0.2 12 10 A G E - b 0 111A 0 80,-0.4 100,-0.2 98,-0.3 3,-0.1 -0.823 58.3 -42.7 148.3 173.4 -28.4 -1.7 -2.7 13 11 A V S > S- 0 0 1 98,-1.4 3,-1.8 -2,-0.2 5,-0.3 -0.323 78.6 -76.6 -66.1 153.6 -28.1 -2.8 -6.4 14 12 A T T 3 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.1 108,-0.1 -0.184 119.2 14.6 -48.2 140.6 -25.9 -0.6 -8.7 15 13 A N T 3 S+ 0 0 19 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.595 82.5 128.3 60.3 20.9 -27.8 2.6 -9.7 16 14 A S S < S- 0 0 0 -3,-1.8 -2,-0.1 95,-0.1 -1,-0.1 0.517 88.5 -98.0 -78.8 -4.9 -30.5 2.2 -7.1 17 15 A G S > S+ 0 0 23 -4,-0.1 4,-2.2 94,-0.1 5,-0.2 0.650 77.6 141.8 100.0 21.5 -29.7 5.8 -6.0 18 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.883 72.9 45.4 -60.2 -46.4 -27.4 5.2 -3.0 19 17 A T H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.937 113.9 48.6 -69.9 -45.2 -25.0 8.0 -3.7 20 18 A T H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 112.8 48.8 -55.7 -45.6 -27.7 10.6 -4.3 21 19 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 111.6 48.6 -65.0 -46.9 -29.6 9.5 -1.1 22 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 113.8 46.8 -56.8 -46.2 -26.5 9.7 1.1 23 21 A K H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.878 112.3 49.7 -66.1 -40.6 -25.6 13.2 -0.3 24 22 A N H X S+ 0 0 32 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.876 112.0 48.2 -65.8 -41.3 -29.2 14.4 0.2 25 23 A L H >X S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.8 0.947 109.5 52.8 -63.3 -47.6 -29.2 13.1 3.7 26 24 A Q H >< S+ 0 0 74 -4,-2.5 3,-0.7 1,-0.3 6,-0.2 0.865 102.5 60.0 -56.6 -38.1 -25.8 14.8 4.5 27 25 A K H 3< S+ 0 0 154 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.786 114.3 35.5 -58.4 -28.1 -27.2 18.1 3.2 28 26 A H H << S+ 0 0 113 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.353 104.2 75.9-116.5 5.3 -29.9 18.1 5.9 29 27 A L S X< S- 0 0 27 -4,-0.8 3,-0.5 -3,-0.7 2,-0.1 -0.929 76.4-120.9-114.9 143.8 -28.2 16.5 8.9 30 28 A P T 3 S+ 0 0 101 0, 0.0 57,-0.2 0, 0.0 -2,-0.1 -0.460 89.5 7.1 -78.5 151.6 -25.7 18.2 11.2 31 29 A N T 3 S+ 0 0 71 1,-0.2 56,-2.9 -2,-0.1 2,-0.5 0.852 92.3 156.2 46.7 51.1 -22.2 16.9 11.8 32 30 A C E < -c 87 0A 14 -3,-0.5 2,-0.3 -6,-0.2 56,-0.2 -0.928 24.1-172.4-118.9 120.1 -22.7 14.3 9.0 33 31 A S E -c 88 0A 42 54,-2.8 56,-2.9 -2,-0.5 2,-0.4 -0.787 8.6-152.6-103.7 155.2 -20.0 12.6 7.0 34 32 A V E -c 89 0A 38 -2,-0.3 2,-0.5 54,-0.2 56,-0.2 -0.994 6.3-169.3-129.3 126.0 -20.4 10.3 4.0 35 33 A I E -c 90 0A 20 54,-2.7 56,-2.4 -2,-0.4 2,-0.5 -0.980 15.4-155.9-111.8 122.3 -17.9 7.6 3.0 36 34 A S E > -c 91 0A 12 -2,-0.5 3,-2.1 54,-0.2 56,-0.2 -0.862 17.4-150.4-103.4 122.4 -18.7 6.2 -0.5 37 35 A Q G > S+ 0 0 0 54,-3.1 3,-2.2 -2,-0.5 55,-0.2 0.797 95.0 76.0 -56.9 -27.3 -17.6 2.7 -1.5 38 36 A D G > S+ 0 0 70 53,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.708 88.3 60.9 -56.7 -22.3 -17.4 4.2 -5.1 39 37 A D G < S+ 0 0 118 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.480 96.7 58.5 -83.0 -6.6 -14.2 5.9 -4.0 40 38 A F G < + 0 0 23 -3,-2.2 24,-3.7 -4,-0.1 -1,-0.2 0.197 66.5 129.6-121.0 16.3 -12.2 2.7 -3.2 41 39 A F B < -E 63 0B 72 -3,-0.5 22,-0.3 22,-0.3 3,-0.1 -0.444 61.1-114.6 -63.8 142.7 -12.2 0.7 -6.4 42 40 A K - 0 0 70 20,-3.0 -1,-0.1 -2,-0.1 2,-0.1 -0.359 42.6 -90.3 -68.0 159.2 -8.7 -0.6 -7.5 43 41 A P > - 0 0 67 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.387 39.8-105.4 -70.1 155.0 -7.4 0.9 -10.8 44 42 A E G > S+ 0 0 96 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.841 118.5 67.6 -51.5 -37.9 -8.4 -1.1 -14.0 45 43 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.631 103.4 44.7 -55.6 -17.7 -4.8 -2.4 -14.2 46 44 A E G < S+ 0 0 114 -3,-2.7 2,-0.3 16,-0.1 -1,-0.3 0.384 89.5 105.7-110.0 -0.3 -5.4 -4.4 -11.0 47 45 A I < - 0 0 15 -3,-1.8 2,-0.1 -4,-0.4 10,-0.1 -0.646 64.6-131.1 -85.4 138.9 -8.8 -5.9 -11.9 48 46 A E - 0 0 143 8,-0.4 8,-3.3 -2,-0.3 2,-0.4 -0.386 10.5-140.8 -80.1 161.6 -9.1 -9.6 -12.8 49 47 A T B -F 55 0C 84 6,-0.3 6,-0.2 -2,-0.1 2,-0.0 -0.970 17.1-136.3-123.8 144.2 -11.0 -10.9 -15.8 50 48 A D > - 0 0 56 4,-1.9 3,-2.1 -2,-0.4 6,-0.0 -0.134 39.2 -78.5 -91.1-174.6 -13.0 -14.1 -15.7 51 49 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.852 131.3 48.0 -53.0 -39.9 -13.4 -17.1 -18.1 52 50 A N T 3 S- 0 0 129 86,-0.1 -1,-0.3 2,-0.1 86,-0.0 0.163 121.5-104.0 -90.8 18.0 -15.6 -15.1 -20.4 53 51 A G S < S+ 0 0 51 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.644 71.1 146.2 73.3 15.7 -13.3 -12.0 -20.5 54 52 A F - 0 0 39 84,-0.1 -4,-1.9 1,-0.0 -1,-0.2 -0.736 53.9-118.0 -85.6 129.3 -15.5 -9.9 -18.1 55 53 A L B -F 49 0C 43 -2,-0.4 2,-1.6 -6,-0.2 3,-0.3 -0.455 26.6-126.0 -63.2 134.2 -13.6 -7.5 -15.8 56 54 A Q + 0 0 41 -8,-3.3 -8,-0.4 1,-0.2 3,-0.2 -0.609 60.9 134.9 -91.5 78.8 -14.4 -8.5 -12.2 57 55 A Y + 0 0 30 -2,-1.6 -1,-0.2 1,-0.1 2,-0.1 0.653 55.5 67.8 -94.6 -21.9 -15.7 -5.2 -10.8 58 56 A D S S+ 0 0 12 -3,-0.3 2,-0.3 3,-0.1 -1,-0.1 -0.135 86.5 75.8-105.5 42.1 -18.7 -6.4 -8.9 59 57 A V S > S- 0 0 15 -3,-0.2 3,-2.1 -2,-0.1 4,-0.2 -0.943 91.3-104.7-142.0 156.9 -17.1 -8.4 -6.1 60 58 A L G > S+ 0 0 39 -2,-0.3 3,-1.5 1,-0.3 5,-0.2 0.778 114.1 70.4 -59.8 -22.8 -15.3 -7.3 -2.9 61 59 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.688 88.4 65.0 -68.3 -15.4 -11.9 -8.2 -4.6 62 60 A A G < S+ 0 0 1 -3,-2.1 -20,-3.0 -5,-0.1 2,-0.3 0.526 97.9 68.7 -79.3 -5.9 -12.3 -5.2 -6.9 63 61 A L B < S-E 41 0B 7 -3,-1.5 2,-1.4 -22,-0.3 -22,-0.3 -0.851 82.0-123.4-121.2 148.7 -12.0 -2.8 -3.9 64 62 A N > + 0 0 69 -24,-3.7 4,-1.7 -2,-0.3 5,-0.1 -0.708 38.1 169.1 -86.2 87.8 -9.4 -1.6 -1.5 65 63 A X H > S+ 0 0 14 -2,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.655 72.9 59.6 -78.2 -18.3 -11.4 -2.6 1.6 66 64 A E H > S+ 0 0 95 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.910 108.7 44.9 -69.5 -45.9 -8.3 -2.0 3.8 67 65 A K H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.877 115.6 46.8 -64.0 -39.7 -8.2 1.6 2.7 68 66 A X H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.907 112.4 49.8 -69.6 -40.4 -12.0 2.0 3.1 69 67 A X H X S+ 0 0 29 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.861 108.6 54.4 -65.3 -36.4 -11.9 0.4 6.5 70 68 A S H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.902 108.4 47.4 -60.3 -45.6 -9.1 2.7 7.4 71 69 A A H X S+ 0 0 35 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.900 113.8 48.2 -63.0 -42.1 -11.2 5.8 6.5 72 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.931 113.0 47.4 -64.7 -45.2 -14.1 4.4 8.5 73 71 A S H X S+ 0 0 60 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.884 111.4 51.8 -60.7 -42.3 -11.9 3.7 11.5 74 72 A C H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.869 106.6 53.2 -63.8 -41.8 -10.3 7.2 11.2 75 73 A W H X S+ 0 0 27 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.928 112.7 45.2 -53.7 -47.3 -13.8 8.8 11.2 76 74 A X H < S+ 0 0 67 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.900 112.3 49.9 -65.7 -47.0 -14.6 6.9 14.4 77 75 A E H < S+ 0 0 146 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.877 119.1 39.0 -58.3 -37.2 -11.3 7.8 16.0 78 76 A S H >X S+ 0 0 64 -4,-2.3 3,-1.6 1,-0.2 4,-0.5 0.615 89.6 92.4 -93.1 -10.0 -11.8 11.5 15.2 79 77 A A G >< S+ 0 0 3 -4,-1.5 3,-1.8 1,-0.3 4,-0.3 0.864 80.2 58.4 -51.3 -45.8 -15.6 11.8 15.8 80 78 A R G >4 S+ 0 0 131 -4,-0.5 3,-1.1 -79,-0.4 -1,-0.3 0.784 98.4 61.5 -60.3 -25.0 -15.2 13.0 19.4 81 79 A H G <4 S+ 0 0 124 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.687 95.5 61.0 -75.4 -17.2 -13.1 15.9 18.3 82 80 A S G << 0 0 61 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.438 360.0 360.0 -87.1 -3.8 -15.9 17.3 16.2 83 81 A V < 0 0 126 -3,-1.1 0, 0.0 -4,-0.3 0, 0.0 -0.824 360.0 360.0 -99.4 360.0 -18.2 17.8 19.2 84 ! 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 85 92 A I 0 0 136 0, 0.0 -80,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 111.4 -24.0 12.9 18.0 86 93 A P - 0 0 0 0, 0.0 -80,-2.0 0, 0.0 2,-0.4 -0.425 360.0-146.7 -54.9 133.6 -21.6 12.7 14.9 87 94 A I E -ac 6 32A 21 -56,-2.9 -54,-2.8 -57,-0.2 2,-0.4 -0.907 14.1-170.3-110.3 135.0 -23.3 10.9 12.0 88 95 A L E -ac 7 33A 0 -82,-2.3 -80,-3.2 -2,-0.4 2,-0.6 -0.991 3.4-166.3-122.0 123.8 -21.5 8.7 9.5 89 96 A I E -ac 8 34A 0 -56,-2.9 -54,-2.7 -2,-0.4 2,-0.5 -0.945 3.7-169.7-105.3 121.2 -23.2 7.4 6.3 90 97 A I E -ac 9 35A 0 -82,-2.7 -80,-2.6 -2,-0.6 2,-0.4 -0.967 12.0-176.4-107.9 124.5 -21.4 4.6 4.6 91 98 A E E +ac 10 36A 2 -56,-2.4 -54,-3.1 -2,-0.5 -53,-0.3 -0.971 17.9 123.2-132.4 137.3 -22.9 3.9 1.2 92 99 A G - 0 0 0 -82,-1.9 3,-0.4 -2,-0.4 -80,-0.4 -0.888 62.2-108.7 175.3 151.7 -22.0 1.2 -1.3 93 100 A F S S+ 0 0 20 -2,-0.3 2,-0.2 1,-0.2 -81,-0.1 0.574 111.0 42.6 -72.6 -11.9 -23.1 -1.7 -3.4 94 101 A L S S+ 0 0 5 1,-0.1 -1,-0.2 -35,-0.1 -81,-0.0 -0.623 75.9 109.5-136.6 79.9 -21.2 -4.3 -1.3 95 102 A L > + 0 0 0 -3,-0.4 3,-1.5 -2,-0.2 6,-0.2 0.759 66.4 57.9-115.2 -43.6 -21.5 -3.5 2.4 96 103 A F T 3 S+ 0 0 2 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.427 103.6 54.9 -85.1 4.4 -23.7 -6.1 4.1 97 104 A N T 3 S+ 0 0 35 57,-0.0 2,-0.8 1,-0.0 -1,-0.3 0.167 84.5 94.7-109.3 8.6 -21.5 -9.1 3.1 98 105 A Y X - 0 0 47 -3,-1.5 3,-2.1 1,-0.2 4,-0.4 -0.856 64.7-158.6-108.6 100.4 -18.4 -7.5 4.6 99 106 A K G > S+ 0 0 67 -2,-0.8 3,-1.7 1,-0.3 4,-0.4 0.765 82.7 65.5 -58.2 -38.3 -18.2 -9.1 8.1 100 107 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.752 105.4 48.0 -54.6 -25.7 -15.9 -6.4 9.8 101 108 A L G X> S+ 0 0 0 -3,-2.1 3,-1.6 -6,-0.2 4,-0.8 0.600 84.2 94.3 -87.3 -12.7 -18.8 -3.9 9.3 102 109 A D T <4 S+ 0 0 51 -3,-1.7 3,-0.3 -4,-0.4 -1,-0.2 0.805 90.3 40.4 -52.2 -38.4 -21.6 -6.1 10.7 103 110 A T T 34 S+ 0 0 134 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.530 102.8 70.3 -92.6 -6.3 -21.4 -4.7 14.2 104 111 A I T <4 S+ 0 0 27 -3,-1.6 -97,-0.3 -4,-0.1 -1,-0.2 0.779 73.3 103.1 -82.4 -25.7 -20.9 -1.1 13.3 105 112 A W < + 0 0 21 -4,-0.8 -97,-0.2 -3,-0.3 3,-0.1 -0.349 34.9 173.7 -71.1 132.1 -24.4 -0.3 11.9 106 113 A N S S+ 0 0 85 -99,-3.2 2,-0.3 1,-0.4 -98,-0.2 0.648 85.2 13.7 -96.0 -27.6 -26.9 1.6 13.9 107 114 A R E S-b 8 0A 36 -100,-1.6 -98,-2.8 2,-0.0 -1,-0.4 -0.979 70.5-164.0-144.2 142.2 -29.3 1.7 10.9 108 115 A S E -b 9 0A 2 49,-0.4 51,-2.8 -2,-0.3 2,-0.4 -0.996 7.1-176.1-132.9 125.5 -29.1 -0.3 7.7 109 116 A Y E -bd 10 159A 1 -100,-2.7 -98,-2.8 -2,-0.4 2,-0.4 -0.947 8.1-162.7-123.1 143.9 -31.0 0.5 4.5 110 117 A F E -bd 11 160A 0 49,-2.5 51,-3.0 -2,-0.4 2,-0.5 -0.975 9.8-149.5-132.8 116.1 -31.1 -1.5 1.2 111 118 A L E -bd 12 161A 0 -100,-2.7 -98,-1.4 -2,-0.4 2,-0.4 -0.746 17.4-171.1 -88.2 125.7 -32.3 0.1 -2.0 112 119 A T E + d 0 162A 49 49,-2.7 51,-1.9 -2,-0.5 52,-0.3 -0.922 10.8 169.3-119.9 136.5 -34.0 -2.2 -4.5 113 120 A I - 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