==== 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 2QSZ . 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, . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 28.2 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 2 0 1 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 -3 A V 0 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 12.9 -57.4 11.3 2 -2 A P - 0 0 122 0, 0.0 3,-0.3 0, 0.0 2,-0.1 -0.387 360.0-138.2 -66.4 140.5 9.4 -55.8 10.8 3 -1 A R + 0 0 185 1,-0.2 84,-0.0 -2,-0.1 79,-0.0 -0.416 67.9 66.8 -90.1 166.9 8.9 -53.5 7.8 4 0 A G S S+ 0 0 28 -2,-0.1 80,-0.2 87,-0.1 -1,-0.2 0.122 78.4 79.9 115.6 -18.2 7.0 -50.2 7.5 5 1 A S + 0 0 81 -3,-0.3 2,-0.1 2,-0.0 77,-0.1 0.586 67.7 99.8 -97.8 -14.1 9.0 -47.8 9.7 6 2 A K + 0 0 116 75,-0.1 2,-0.3 76,-0.1 -2,-0.0 -0.468 47.7 175.3 -71.0 145.7 11.8 -46.9 7.2 7 3 A T - 0 0 41 85,-0.1 2,-0.5 -2,-0.1 87,-0.2 -0.936 26.5-139.4-143.2 160.9 11.6 -43.7 5.2 8 4 A F E -a 94 0A 26 85,-2.0 87,-2.2 -2,-0.3 2,-0.5 -0.971 22.6-165.7-128.0 116.7 13.8 -41.8 2.7 9 5 A I E -a 95 0A 2 -2,-0.5 104,-3.1 102,-0.3 105,-1.5 -0.915 4.4-169.1-115.1 124.0 13.8 -38.0 3.2 10 6 A I E -ab 96 114A 0 85,-2.5 87,-2.7 -2,-0.5 2,-0.4 -0.929 6.9-155.6-114.0 128.6 15.1 -35.5 0.6 11 7 A G E -ab 97 115A 0 103,-2.8 105,-2.0 -2,-0.4 2,-0.5 -0.890 7.6-173.7-103.3 133.9 15.7 -31.9 1.3 12 8 A I E +ab 98 116A 0 85,-2.2 87,-1.9 -2,-0.4 105,-0.2 -0.933 21.0 155.7-126.3 102.9 15.6 -29.4 -1.6 13 9 A S E + b 0 117A 0 103,-2.8 105,-2.6 -2,-0.5 2,-0.2 -0.450 4.1 129.8-112.7-167.9 16.7 -25.9 -0.5 14 10 A G E - b 0 118A 0 85,-0.3 105,-0.2 103,-0.3 3,-0.1 -0.759 58.3 -45.4 141.9 166.8 18.2 -23.0 -2.3 15 11 A V S > S- 0 0 2 103,-1.9 3,-0.8 -2,-0.2 5,-0.3 -0.204 74.7 -79.9 -59.3 153.2 17.7 -19.3 -2.9 16 12 A T T 3 S+ 0 0 13 1,-0.2 -1,-0.1 131,-0.1 113,-0.1 -0.267 115.1 17.0 -47.9 139.6 14.3 -17.9 -3.7 17 13 A N T 3 S+ 0 0 21 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.822 85.6 124.3 66.7 34.1 13.1 -18.3 -7.3 18 14 A S S < S- 0 0 1 -3,-0.8 101,-0.1 100,-0.1 -2,-0.1 0.361 88.1 -95.6-109.2 5.1 15.6 -21.0 -8.1 19 15 A G S > S+ 0 0 30 99,-0.1 4,-1.9 -4,-0.1 5,-0.1 0.664 78.7 137.1 89.2 22.9 13.2 -23.7 -9.2 20 16 A K H > S+ 0 0 19 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.921 72.4 45.2 -63.3 -48.5 12.8 -25.6 -5.9 21 17 A T H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 114.8 47.7 -69.2 -39.8 9.1 -26.2 -6.0 22 18 A T H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.7 52.3 -69.6 -38.5 9.0 -27.2 -9.6 23 19 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.946 108.3 51.0 -62.1 -48.1 12.0 -29.6 -9.0 24 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 112.2 47.1 -51.3 -47.4 10.1 -31.3 -6.1 25 21 A K H X S+ 0 0 74 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.883 111.6 49.2 -67.0 -40.9 7.0 -31.8 -8.3 26 22 A N H < S+ 0 0 18 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.908 113.1 47.6 -67.3 -41.7 8.9 -33.2 -11.3 27 23 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 4,-0.3 0.944 107.4 57.2 -61.7 -47.2 10.8 -35.7 -9.0 28 24 A Q H >< S+ 0 0 73 -4,-2.6 3,-1.2 1,-0.3 6,-0.2 0.861 102.2 53.9 -53.5 -41.9 7.5 -36.7 -7.3 29 25 A K T 3< S+ 0 0 152 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.519 113.5 44.0 -78.5 1.3 5.8 -37.8 -10.6 30 26 A H T < S+ 0 0 96 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.228 103.9 75.6-120.1 12.3 8.8 -40.1 -11.3 31 27 A L S X S- 0 0 15 -3,-1.2 3,-0.6 -4,-0.3 2,-0.1 -0.979 80.4-116.7-129.2 137.6 9.2 -41.6 -7.8 32 28 A P T 3 S- 0 0 100 0, 0.0 62,-0.3 0, 0.0 -2,-0.1 -0.443 89.6 -2.2 -75.8 142.5 7.0 -44.2 -6.2 33 29 A N T 3 S+ 0 0 73 1,-0.2 61,-2.3 -2,-0.1 2,-0.4 0.907 94.0 162.4 52.4 52.6 4.9 -43.5 -3.1 34 30 A C E < -c 94 0A 16 -3,-0.6 2,-0.3 -6,-0.2 61,-0.2 -0.907 23.2-172.0-118.1 129.7 6.3 -39.9 -2.9 35 31 A S E -c 95 0A 43 59,-2.5 61,-2.7 -2,-0.4 2,-0.4 -0.820 10.6-147.2-112.9 158.6 5.0 -36.9 -1.0 36 32 A V E -c 96 0A 39 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.997 7.3-169.6-125.8 126.1 6.0 -33.2 -1.1 37 33 A I E -c 97 0A 23 59,-2.9 61,-2.6 -2,-0.4 2,-0.5 -0.980 13.8-151.7-111.4 132.6 5.9 -30.7 1.8 38 34 A S E > -c 98 0A 25 -2,-0.4 3,-1.6 59,-0.2 61,-0.2 -0.881 10.7-147.5-110.5 125.1 6.5 -27.1 0.9 39 35 A Q G > S+ 0 0 0 59,-2.9 3,-2.3 -2,-0.5 60,-0.2 0.868 94.0 69.9 -62.1 -35.1 8.0 -24.7 3.5 40 36 A D G > S+ 0 0 66 58,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.616 85.0 70.7 -59.7 -13.8 6.0 -21.7 2.2 41 37 A D G < S+ 0 0 126 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.539 96.1 54.4 -77.6 -5.1 2.8 -23.3 3.6 42 38 A F G < S+ 0 0 28 -3,-2.3 24,-3.6 -4,-0.1 -1,-0.2 0.220 71.9 128.7-119.4 13.3 4.0 -22.6 7.1 43 39 A F B < -E 65 0B 59 -3,-0.7 22,-0.3 22,-0.3 3,-0.1 -0.436 63.1-113.8 -61.8 138.6 4.7 -18.8 7.0 44 40 A K - 0 0 64 20,-2.8 -1,-0.1 1,-0.1 5,-0.1 -0.365 43.0 -85.7 -63.8 155.3 3.0 -16.9 9.8 45 41 A P > - 0 0 64 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.313 40.9-107.7 -62.7 150.9 0.2 -14.4 8.9 46 42 A E G > S+ 0 0 92 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.790 118.4 66.8 -53.2 -31.3 1.4 -10.9 7.9 47 43 A S G 3 S+ 0 0 112 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.734 102.4 46.2 -60.2 -23.2 0.0 -9.7 11.2 48 44 A E G < S+ 0 0 113 -3,-2.7 2,-0.4 16,-0.1 -1,-0.2 0.397 89.0 106.4-100.8 1.0 2.7 -11.7 13.1 49 45 A I < - 0 0 16 -3,-1.2 10,-0.1 -4,-0.4 2,-0.1 -0.668 65.9-132.2 -87.8 131.1 5.7 -10.7 10.9 50 46 A E - 0 0 90 -2,-0.4 8,-3.4 8,-0.4 2,-0.4 -0.348 11.5-138.7 -79.2 162.9 8.2 -8.2 12.4 51 47 A T B -F 57 0C 82 6,-0.2 6,-0.2 -2,-0.1 4,-0.0 -0.992 16.3-133.0-126.3 131.0 9.5 -5.0 10.6 52 48 A D > - 0 0 48 4,-2.3 3,-2.1 -2,-0.4 6,-0.0 -0.004 38.2 -82.3 -78.4-175.8 13.1 -3.8 10.7 53 49 A K T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.716 130.5 45.4 -59.3 -29.7 14.7 -0.4 11.3 54 50 A N T 3 S- 0 0 133 2,-0.1 -1,-0.3 91,-0.1 -2,-0.1 0.154 123.3-101.4-101.7 14.1 14.1 0.7 7.7 55 51 A G < + 0 0 48 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.636 69.8 147.8 81.1 14.9 10.6 -0.7 7.6 56 52 A F - 0 0 37 89,-0.1 -4,-2.3 1,-0.1 -1,-0.2 -0.712 52.8-116.3 -87.0 133.1 11.1 -4.0 5.7 57 53 A L B -F 51 0C 40 -2,-0.4 2,-1.5 -6,-0.2 3,-0.3 -0.444 26.3-129.7 -62.1 129.8 8.9 -6.9 6.6 58 54 A Q + 0 0 43 -8,-3.4 -8,-0.4 1,-0.2 3,-0.2 -0.597 58.4 134.8 -87.1 80.3 11.1 -9.7 8.1 59 55 A Y + 0 0 30 -2,-1.5 2,-0.4 1,-0.1 -1,-0.2 0.696 54.2 70.8 -96.2 -20.6 10.0 -12.7 6.0 60 56 A D S S+ 0 0 13 -3,-0.3 2,-0.3 3,-0.1 -1,-0.1 -0.211 85.2 77.2-103.4 42.8 13.4 -14.3 5.1 61 57 A V S > S- 0 0 14 -2,-0.4 3,-1.7 -3,-0.2 4,-0.1 -0.924 90.5-108.1-146.4 158.0 14.3 -15.6 8.6 62 58 A L G > S+ 0 0 34 -2,-0.3 3,-1.8 1,-0.3 5,-0.3 0.755 113.5 70.0 -69.3 -25.9 13.1 -18.7 10.5 63 59 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 -19,-0.1 0.721 90.1 62.7 -57.7 -26.7 11.1 -16.4 12.9 64 60 A A G < S+ 0 0 2 -3,-1.7 -20,-2.8 -5,-0.1 2,-0.3 0.578 100.0 71.7 -73.1 -8.4 8.8 -15.8 9.9 65 61 A L B < S-E 43 0B 7 -3,-1.8 2,-1.4 -22,-0.3 -22,-0.3 -0.849 77.2-133.1-119.6 141.7 7.9 -19.5 9.9 66 62 A N > + 0 0 65 -24,-3.6 4,-1.9 -2,-0.3 5,-0.1 -0.681 35.7 167.9 -88.6 83.6 5.8 -21.9 12.1 67 63 A X H > S+ 0 0 9 -2,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.719 71.8 58.7 -76.1 -24.0 8.4 -24.5 12.1 68 64 A E H > S+ 0 0 152 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.896 107.5 48.2 -65.7 -42.9 6.7 -26.5 15.0 69 65 A K H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.912 111.1 51.0 -58.7 -44.7 3.6 -26.7 12.7 70 66 A X H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.904 108.7 50.2 -64.3 -43.5 5.9 -27.9 9.9 71 67 A X H X S+ 0 0 64 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.929 108.7 53.2 -54.5 -45.6 7.5 -30.6 12.1 72 68 A S H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.880 108.2 50.4 -59.8 -37.5 4.0 -31.7 13.0 73 69 A A H X S+ 0 0 30 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.866 109.2 50.3 -65.6 -40.6 3.2 -32.0 9.3 74 70 A I H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 110.7 50.8 -62.0 -45.1 6.4 -34.1 8.8 75 71 A S H X S+ 0 0 77 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.847 107.7 52.9 -59.3 -39.9 5.2 -36.3 11.7 76 72 A C H X S+ 0 0 85 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.904 108.7 49.9 -61.6 -42.0 1.8 -36.7 10.1 77 73 A W H X S+ 0 0 23 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.922 108.7 52.6 -63.6 -43.3 3.4 -37.8 6.8 78 74 A X H X S+ 0 0 65 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.890 109.1 48.7 -61.7 -41.6 5.6 -40.4 8.8 79 75 A E H < S+ 0 0 104 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.901 114.4 45.7 -63.8 -43.5 2.5 -41.9 10.5 80 76 A S H >X S+ 0 0 76 -4,-2.1 3,-1.7 1,-0.2 4,-0.6 0.916 107.3 58.5 -64.1 -42.8 0.7 -42.1 7.1 81 77 A A H >< S+ 0 0 5 -4,-3.1 3,-1.0 1,-0.3 4,-0.4 0.842 96.6 63.7 -53.8 -38.3 3.9 -43.6 5.5 82 78 A R T 3< S+ 0 0 132 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.714 111.0 36.6 -58.7 -25.8 3.7 -46.5 8.0 83 79 A H T <4 S+ 0 0 129 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.354 92.6 91.1-109.0 3.3 0.4 -47.6 6.6 84 80 A S S << S+ 0 0 49 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.1 0.644 82.5 55.5 -75.3 -17.2 1.2 -46.9 2.8 85 81 A V S S- 0 0 51 -4,-0.4 -1,-0.1 -3,-0.1 2,-0.0 -0.968 85.4-132.3-121.4 116.1 2.6 -50.4 2.0 86 82 A V - 0 0 122 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.367 32.7-102.5 -67.5 144.8 0.3 -53.4 2.8 87 83 A S 0 0 113 -4,-0.1 -1,-0.1 1,-0.0 -4,-0.0 -0.475 360.0 360.0 -70.8 134.5 2.1 -56.2 4.7 88 84 A T 0 0 178 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.709 360.0 360.0-155.4 360.0 3.2 -59.3 2.7 89 ! 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 90 90 A E 0 0 97 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 11.3 -53.4 0.8 91 91 A E - 0 0 147 -85,-0.0 -87,-0.1 -6,-0.0 -85,-0.1 -0.881 360.0-160.6 -99.3 104.7 9.3 -50.5 -0.7 92 92 A I - 0 0 63 -2,-0.7 -85,-0.1 -85,-0.1 -84,-0.0 -0.790 15.3-124.9 -99.8 113.4 10.4 -47.4 1.3 93 93 A P - 0 0 5 0, 0.0 -85,-2.0 0, 0.0 2,-0.4 -0.162 24.8-139.6 -56.7 146.9 8.1 -44.3 1.3 94 94 A I E -ac 8 34A 5 -61,-2.3 -59,-2.5 -62,-0.3 2,-0.4 -0.917 15.7-170.6-117.8 131.6 9.6 -41.0 0.1 95 95 A L E -ac 9 35A 0 -87,-2.2 -85,-2.5 -2,-0.4 2,-0.5 -0.991 5.6-162.3-117.9 128.9 9.2 -37.5 1.4 96 96 A I E -ac 10 36A 0 -61,-2.7 -59,-2.9 -2,-0.4 2,-0.5 -0.952 5.5-169.5-104.8 119.3 10.4 -34.4 -0.4 97 97 A I E -ac 11 37A 0 -87,-2.7 -85,-2.2 -2,-0.5 2,-0.4 -0.960 11.9-176.2-106.2 122.2 10.7 -31.3 1.8 98 98 A E E +ac 12 38A 4 -61,-2.6 -59,-2.9 -2,-0.5 -58,-0.3 -0.984 18.5 117.0-127.9 132.5 11.3 -28.1 -0.2 99 99 A G > - 0 0 1 -87,-1.9 3,-0.5 -2,-0.4 -85,-0.3 -0.887 63.6-103.9 178.7 159.4 12.0 -24.5 0.9 100 100 A F T 3 S+ 0 0 25 -2,-0.2 -86,-0.2 1,-0.2 -84,-0.1 0.555 112.5 39.1 -66.9 -13.5 14.4 -21.6 1.0 101 101 A L T 3 S+ 0 0 6 1,-0.1 -1,-0.2 -88,-0.1 -88,-0.0 -0.474 75.6 112.1-142.1 65.3 15.4 -22.0 4.8 102 102 A L X + 0 0 0 -3,-0.5 3,-1.0 2,-0.1 6,-0.2 0.745 67.1 59.3-103.7 -34.6 15.7 -25.8 5.6 103 103 A F T 3 S+ 0 0 3 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.378 99.0 55.8 -95.3 7.6 19.4 -26.4 6.3 104 104 A N T 3 S+ 0 0 18 57,-0.1 2,-1.0 1,-0.0 -1,-0.3 0.276 80.9 102.5-107.3 4.7 19.9 -23.9 9.2 105 105 A Y X - 0 0 35 -3,-1.0 3,-1.3 1,-0.2 4,-0.2 -0.782 58.5-162.1 -96.5 102.6 17.1 -25.5 11.2 106 106 A K G > S+ 0 0 113 -2,-1.0 3,-1.8 1,-0.3 4,-0.3 0.778 80.9 64.1 -60.9 -37.1 18.8 -27.7 13.8 107 107 A P G 3 S+ 0 0 78 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.848 110.0 43.4 -57.6 -28.6 16.0 -30.0 14.9 108 108 A L G X> S+ 0 0 12 -3,-1.3 3,-2.0 1,-0.2 4,-0.6 0.341 80.5 107.3 -92.4 3.8 16.0 -31.4 11.3 109 109 A D T <4 S+ 0 0 49 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.797 86.8 39.3 -56.6 -29.0 19.8 -31.6 10.9 110 110 A T T 34 S+ 0 0 130 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.304 97.7 80.4-101.3 4.7 19.6 -35.5 11.2 111 111 A I T <4 + 0 0 26 -3,-2.0 2,-0.4 2,-0.0 -102,-0.3 0.768 68.7 98.2 -80.7 -25.5 16.4 -35.9 9.1 112 112 A W < + 0 0 24 -4,-0.6 -102,-0.2 -3,-0.2 3,-0.1 -0.497 34.9 171.2 -80.8 122.1 18.1 -35.7 5.6 113 113 A N S S+ 0 0 80 -104,-3.1 2,-0.3 -2,-0.4 -103,-0.2 0.712 84.8 13.7 -91.2 -30.4 19.0 -38.8 3.6 114 114 A R E S-b 10 0A 31 -105,-1.5 -103,-2.8 2,-0.0 2,-0.4 -0.991 70.8-164.5-140.8 154.5 19.8 -36.6 0.6 115 115 A S E +b 11 0A 2 -2,-0.3 51,-2.7 -105,-0.2 2,-0.3 -0.992 6.4 179.6-144.9 125.8 20.3 -32.7 0.3 116 116 A Y E -bd 12 166A 1 -105,-2.0 -103,-2.8 -2,-0.4 2,-0.4 -0.951 9.3-161.3-126.8 146.0 20.3 -30.5 -2.8 117 117 A F E -bd 13 167A 0 49,-2.8 51,-2.9 -2,-0.3 2,-0.4 -0.954 10.5-146.4-135.2 112.8 20.7 -26.7 -2.8 118 118 A L E -bd 14 168A 0 -105,-2.6 -103,-1.9 -2,-0.4 2,-0.4 -0.661 19.6-170.7 -87.4 129.8 19.7 -24.6 -5.8 119 119 A T E + d 0 169A 37 49,-2.8 51,-3.1 -2,-0.4 52,-0.4 -0.931 15.4 167.4-123.2 138.7 21.8 -21.6 -6.6 120 120 A I - 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