==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 30-OCT-95 1UDI . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HERPES SIMPLEX VIRUS (TYPE 1 / STRAIN . AUTHOR L.H.PEARL,R.SAVVA . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 1 0 3 0 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 2 1 0 1 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 1 1 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 18 E D > 0 0 136 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -53.6 52.2 21.1 -11.6 2 19 E W H > + 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 360.0 49.1 -69.6 -36.4 53.5 22.4 -8.3 3 20 E T H > S+ 0 0 63 2,-0.2 4,-0.6 3,-0.2 -1,-0.2 0.833 117.9 40.5 -69.2 -31.3 50.8 20.5 -6.5 4 21 E T H > S+ 0 0 56 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.902 116.5 47.8 -82.4 -43.8 51.8 17.4 -8.5 5 22 E F H X S+ 0 0 12 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.951 114.3 47.4 -58.8 -51.7 55.5 17.9 -8.3 6 23 E R H X>S+ 0 0 74 -4,-2.5 5,-1.0 -5,-0.3 4,-0.9 0.811 111.8 53.9 -60.4 -31.1 55.3 18.6 -4.6 7 24 E R H ><5S+ 0 0 152 -4,-0.6 3,-1.4 -5,-0.2 -2,-0.2 0.999 109.2 43.6 -65.5 -68.7 53.1 15.5 -4.4 8 25 E V H 3<5S+ 0 0 66 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.785 124.8 34.5 -43.3 -46.2 55.5 13.0 -6.1 9 26 E F H 3<5S- 0 0 2 -4,-2.2 43,-0.4 -5,-0.2 -1,-0.3 0.485 98.6-128.6 -96.1 -5.3 58.6 14.3 -4.3 10 27 E L T <<5 + 0 0 101 -3,-1.4 2,-0.2 -4,-0.9 -3,-0.2 0.916 43.5 178.3 59.2 41.8 57.0 15.1 -0.9 11 28 E I < - 0 0 7 -5,-1.0 2,-0.2 -6,-0.2 -1,-0.2 -0.558 31.0-114.7 -78.5 139.0 58.6 18.6 -1.1 12 29 E D > - 0 0 70 40,-0.3 3,-1.3 -2,-0.2 4,-0.1 -0.542 20.2-128.8 -74.0 142.9 57.9 21.0 1.7 13 30 E D G > S+ 0 0 77 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.664 97.4 77.1 -64.4 -26.4 55.9 24.1 0.7 14 31 E A G 3 S+ 0 0 34 1,-0.3 -1,-0.3 41,-0.2 4,-0.1 0.801 94.7 55.7 -53.0 -31.2 58.1 26.8 2.1 15 32 E W G X> S+ 0 0 0 -3,-1.3 4,-1.9 1,-0.2 3,-1.0 0.430 76.4 102.7 -83.7 -0.1 60.4 26.1 -0.9 16 33 E R H <> S+ 0 0 92 -3,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.895 75.7 53.2 -50.9 -52.2 57.6 26.8 -3.5 17 34 E P H 34 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.740 114.2 41.6 -57.8 -26.3 58.8 30.3 -4.5 18 35 E L H <4 S+ 0 0 5 -3,-1.0 -2,-0.2 -4,-0.1 140,-0.2 0.757 124.8 34.3 -92.1 -28.4 62.4 29.1 -5.3 19 36 E M H >X S+ 0 0 0 -4,-1.9 3,-2.2 -3,-0.1 4,-0.6 0.885 104.3 67.0 -93.2 -44.8 61.5 25.9 -7.0 20 37 E E H >X S+ 0 0 77 -4,-3.1 3,-1.2 -5,-0.3 4,-0.8 0.864 92.5 61.2 -47.7 -45.4 58.2 26.7 -8.8 21 38 E P H 34 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 100.7 58.6 -56.7 -21.1 59.8 29.1 -11.3 22 39 E E H X4 S+ 0 0 8 -3,-2.2 3,-1.7 1,-0.2 6,-0.3 0.760 89.6 67.0 -80.4 -29.3 62.0 26.2 -12.5 23 40 E L H << S+ 0 0 21 -3,-1.2 6,-0.4 -4,-0.6 5,-0.2 0.912 92.0 63.5 -58.2 -41.7 59.2 23.8 -13.6 24 41 E A T 3< S+ 0 0 89 -4,-0.8 -1,-0.3 4,-0.1 -2,-0.2 0.529 81.6 99.8 -62.5 -5.7 58.2 26.2 -16.4 25 42 E N S X> S- 0 0 50 -3,-1.7 4,-1.4 1,-0.1 3,-1.3 -0.671 74.2-141.1 -82.8 130.1 61.7 25.6 -17.9 26 43 E P H 3> S+ 0 0 84 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.829 102.0 61.0 -62.2 -25.2 61.4 23.1 -20.8 27 44 E L H 3> S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 124,-0.1 0.699 100.6 54.4 -72.8 -18.3 64.7 21.7 -19.6 28 45 E T H <> S+ 0 0 1 -3,-1.3 4,-2.8 -6,-0.3 5,-0.3 0.902 103.4 53.7 -78.8 -44.2 63.2 20.8 -16.3 29 46 E A H X S+ 0 0 55 -4,-1.4 4,-2.0 -6,-0.4 -2,-0.2 0.917 111.3 46.5 -55.2 -44.8 60.3 18.8 -17.9 30 47 E H H X S+ 0 0 120 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.842 108.6 55.8 -68.3 -33.9 62.8 16.8 -19.8 31 48 E L H X S+ 0 0 1 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.960 109.5 45.8 -62.5 -50.1 64.9 16.3 -16.6 32 49 E L H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.885 112.3 52.8 -61.7 -34.4 61.9 14.8 -14.8 33 50 E A H X S+ 0 0 37 -4,-2.0 4,-2.1 -5,-0.3 5,-0.2 0.955 109.5 47.1 -65.5 -47.2 61.2 12.7 -17.9 34 51 E E H X S+ 0 0 69 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.803 111.0 53.2 -63.6 -32.0 64.7 11.3 -17.9 35 52 E Y H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.2 3,-0.3 0.969 111.6 44.4 -68.2 -50.9 64.5 10.6 -14.2 36 53 E N H < S+ 0 0 44 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.803 109.5 54.3 -65.0 -33.3 61.2 8.7 -14.5 37 54 E R H < S+ 0 0 134 -4,-2.1 3,-0.4 -5,-0.2 4,-0.3 0.836 110.5 51.4 -68.9 -30.3 62.4 6.6 -17.6 38 55 E R H >X S+ 0 0 65 -4,-1.1 3,-1.3 -3,-0.3 4,-1.3 0.866 97.4 60.2 -76.0 -39.4 65.4 5.6 -15.4 39 56 E C T 3< S+ 0 0 44 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.661 100.0 63.0 -62.8 -13.6 63.6 4.4 -12.3 40 57 E Q T 34 S+ 0 0 136 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.680 117.8 21.3 -83.8 -24.9 62.0 1.8 -14.6 41 58 E T T <4 S+ 0 0 122 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.293 122.5 49.6-126.6 4.7 65.2 0.0 -15.6 42 59 E E S < S- 0 0 34 -4,-1.3 2,-0.8 2,-0.0 -1,-0.1 -0.994 78.6-112.8-148.2 148.4 67.6 1.0 -12.9 43 60 E E - 0 0 90 -2,-0.3 94,-3.2 94,-0.2 2,-0.5 -0.769 42.1-160.2 -78.7 112.0 67.8 1.0 -9.1 44 61 E V E -A 136 0A 21 -2,-0.8 92,-0.2 92,-0.2 4,-0.1 -0.858 10.8-117.2-105.6 134.2 68.0 4.7 -8.3 45 62 E L E S+A 135 0A 14 90,-3.0 90,-2.5 -2,-0.5 35,-0.1 -0.901 81.7 31.8-119.6 144.3 69.3 6.2 -5.1 46 63 E P S S- 0 0 2 0, 0.0 5,-0.1 0, 0.0 34,-0.1 0.670 97.3-100.3 -86.3 176.3 68.3 7.7 -3.0 47 64 E P >> - 0 0 50 0, 0.0 3,-2.2 0, 0.0 4,-1.5 -0.225 35.7-106.7 -51.6 149.1 64.6 6.6 -2.7 48 65 E R T 34 S+ 0 0 85 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.808 119.8 56.8 -46.3 -41.0 62.1 9.0 -4.3 49 66 E E T 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.694 110.9 44.1 -67.6 -23.9 61.0 10.1 -0.8 50 67 E D T X4 S+ 0 0 22 -3,-2.2 3,-2.6 1,-0.1 4,-0.3 0.707 84.4 91.0 -93.8 -21.2 64.5 11.1 0.1 51 68 E V T 3< S+ 0 0 2 -4,-1.5 3,-0.2 1,-0.3 -2,-0.1 0.802 104.2 26.5 -45.1 -33.8 65.5 12.9 -3.1 52 69 E F T > S+ 0 0 0 -4,-0.4 3,-1.6 -43,-0.4 -40,-0.3 -0.030 78.2 123.8-121.8 34.4 64.3 16.3 -1.7 53 70 E S G X + 0 0 2 -3,-2.6 3,-1.3 1,-0.3 4,-0.4 0.717 65.0 73.8 -69.0 -12.7 64.6 15.7 2.1 54 71 E W G 3 S+ 0 0 6 27,-0.4 3,-0.4 -4,-0.3 4,-0.4 0.745 88.6 59.0 -70.2 -21.3 66.8 18.8 2.2 55 72 E T G < S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.570 101.3 60.3 -81.9 -6.8 63.7 21.0 1.7 56 73 E R S < S+ 0 0 80 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.593 89.5 60.4 -99.1 -16.8 62.2 19.5 4.8 57 74 E Y S S- 0 0 44 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.1 0.735 116.0 -1.8 -86.3 -25.5 64.5 20.4 7.7 58 75 E C S S- 0 0 9 -4,-0.4 -1,-0.2 66,-0.1 66,-0.1 -0.978 74.9-103.8-157.0 159.8 64.4 24.2 7.5 59 76 E T >> - 0 0 46 -2,-0.3 3,-1.0 -3,-0.1 4,-0.8 -0.401 39.0-104.3 -84.5 163.1 62.8 26.9 5.4 60 77 E P T 34 S+ 0 0 3 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.778 123.5 51.9 -56.1 -25.9 64.7 29.0 2.8 61 78 E D T 34 S+ 0 0 68 1,-0.2 -47,-0.0 -47,-0.0 0, 0.0 0.719 102.4 56.9 -84.1 -23.8 64.7 31.9 5.3 62 79 E E T <4 S+ 0 0 92 -3,-1.0 -1,-0.2 64,-0.0 2,-0.0 0.573 82.1 116.7 -79.6 -15.2 66.2 29.8 8.1 63 80 E V < + 0 0 6 -4,-0.8 63,-0.2 -3,-0.2 62,-0.1 -0.320 26.5 159.4 -61.3 134.8 69.2 28.9 6.0 64 81 E R + 0 0 42 61,-3.0 103,-2.2 1,-0.4 2,-0.4 0.615 64.2 28.6-123.0 -38.3 72.6 30.1 7.3 65 82 E V E -cd 126 167B 0 60,-2.0 62,-2.9 101,-0.2 2,-0.5 -0.969 60.6-158.8-131.7 139.7 75.3 27.9 5.6 66 83 E V E -cd 127 168B 0 101,-2.1 103,-2.2 -2,-0.4 2,-0.5 -0.977 7.6-171.8-121.2 117.7 75.2 26.1 2.3 67 84 E I E -cd 128 169B 1 60,-2.7 62,-2.7 -2,-0.5 2,-0.3 -0.950 14.0-147.8-110.3 127.8 77.5 23.2 1.8 68 85 E I E +c 129 0B 4 101,-1.2 103,-0.4 -2,-0.5 62,-0.3 -0.744 17.6 177.4 -98.6 141.2 77.7 21.8 -1.8 69 86 E G E -c 130 0B 6 60,-2.0 62,-1.1 -2,-0.3 63,-0.1 -0.688 25.7-126.5-126.9-177.8 78.4 18.1 -2.8 70 87 E Q - 0 0 21 1,-0.4 62,-2.1 60,-0.2 61,-0.7 0.603 69.1 -23.1 -98.5-105.9 78.5 16.2 -6.0 71 88 E D S S- 0 0 26 177,-0.3 -1,-0.4 60,-0.2 177,-0.2 -0.702 75.4 -87.7-108.6 162.7 76.3 13.1 -6.4 72 89 E P - 0 0 6 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.251 51.6 -87.1 -71.0 155.6 74.8 10.8 -3.8 73 90 E Y - 0 0 23 1,-0.1 6,-0.4 67,-0.1 62,-0.1 -0.371 38.9-146.1 -54.1 138.3 76.6 7.8 -2.3 74 91 E H + 0 0 22 -3,-0.1 64,-2.5 4,-0.1 65,-0.1 0.280 68.2 90.3-100.2 6.4 75.9 4.9 -4.5 75 92 E H S >> S- 0 0 95 171,-0.2 3,-1.6 62,-0.2 4,-0.5 -0.885 88.8-102.7-100.9 134.7 75.7 1.9 -2.2 76 93 E P T 34 S+ 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.196 103.4 27.3 -55.8 142.8 72.2 1.3 -0.8 77 94 E G T 34 S+ 0 0 41 2,-0.2 10,-0.5 -4,-0.1 12,-0.2 0.057 101.9 86.0 93.5 -25.3 71.5 2.5 2.7 78 95 E Q T <4 S+ 0 0 9 -3,-1.6 9,-1.8 8,-0.1 2,-0.2 0.998 76.6 58.9 -69.8 -68.9 74.1 5.3 2.6 79 96 E A < + 0 0 8 -4,-0.5 -2,-0.2 -6,-0.4 7,-0.1 -0.397 42.0 168.0 -72.5 142.9 72.4 8.3 1.1 80 97 E H - 0 0 6 5,-0.4 -27,-0.1 2,-0.3 -1,-0.1 0.130 69.4 -77.9-137.2 17.2 69.3 10.0 2.4 81 98 E G S S+ 0 0 12 1,-0.3 -27,-0.4 4,-0.2 2,-0.3 0.357 98.3 99.8 105.8 -7.7 69.2 13.2 0.4 82 99 E L S S- 0 0 6 3,-0.2 -2,-0.3 47,-0.1 -1,-0.3 -0.851 77.9-103.0-111.8 150.5 71.7 15.4 2.1 83 100 E A S S- 0 0 0 45,-1.4 2,-2.3 -2,-0.3 35,-0.1 -0.422 100.5 -5.7 -69.3 147.4 75.3 16.1 0.9 84 101 E F S S+ 0 0 19 1,-0.1 -1,-0.2 -2,-0.1 12,-0.1 -0.010 104.5 121.1 58.0 -27.6 78.0 14.2 2.9 85 102 E S - 0 0 0 -2,-2.3 -5,-0.4 7,-0.1 2,-0.3 -0.254 42.9-166.6 -66.6 143.8 75.4 12.8 5.3 86 103 E V - 0 0 0 30,-1.6 -7,-0.2 -7,-0.1 -8,-0.1 -0.931 35.3 -93.0-127.8 149.5 74.9 9.1 5.8 87 104 E R > - 0 0 82 -9,-1.8 3,-1.2 -10,-0.5 29,-0.2 -0.259 45.9-105.8 -55.7 155.1 72.0 7.4 7.6 88 105 E A T 3 S+ 0 0 52 1,-0.3 -1,-0.1 27,-0.1 29,-0.1 0.639 115.7 59.8 -64.4 -16.6 72.8 6.8 11.3 89 106 E N T 3 S+ 0 0 142 -12,-0.2 -1,-0.3 -11,-0.1 -2,-0.1 0.008 93.0 83.0-100.9 29.2 73.3 3.0 10.9 90 107 E V S < S- 0 0 27 -3,-1.2 26,-0.4 -12,-0.1 -4,-0.1 -0.978 85.5-109.7-132.4 138.2 76.1 3.4 8.4 91 108 E P - 0 0 88 0, 0.0 24,-0.1 0, 0.0 -4,-0.1 -0.537 44.6-101.9 -67.4 136.7 79.8 4.0 9.0 92 109 E P - 0 0 26 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.343 40.3-121.4 -60.1 127.2 80.9 7.6 8.0 93 110 E P > - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.181 32.1 -92.9 -65.1 167.5 82.7 7.4 4.6 94 111 E P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.830 124.8 47.8 -49.2 -46.9 86.4 8.7 4.4 95 112 E S H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 112.1 50.6 -64.3 -40.3 85.5 12.3 3.3 96 113 E L H > S+ 0 0 0 -3,-0.3 4,-3.2 1,-0.2 5,-0.3 0.920 105.0 56.3 -63.6 -42.6 82.9 12.6 6.1 97 114 E R H X S+ 0 0 80 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.859 109.9 47.1 -57.7 -35.6 85.4 11.4 8.7 98 115 E N H X S+ 0 0 33 -4,-1.3 4,-2.8 -5,-0.2 -1,-0.2 0.882 110.4 50.4 -73.8 -38.6 87.7 14.3 7.6 99 116 E V H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.965 114.0 45.6 -60.4 -49.2 84.8 16.8 7.7 100 117 E L H X S+ 0 0 22 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.801 111.2 54.5 -65.5 -25.0 84.0 15.6 11.2 101 118 E A H X S+ 0 0 40 -4,-1.1 4,-1.7 -5,-0.3 -2,-0.2 0.957 105.4 50.8 -73.1 -46.3 87.7 15.7 12.0 102 119 E A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.775 108.6 55.2 -60.6 -28.2 88.0 19.4 10.9 103 120 E V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 3,-0.3 0.942 105.7 48.0 -71.7 -49.0 85.0 20.2 13.1 104 121 E K H < S+ 0 0 84 -4,-1.7 6,-0.2 1,-0.2 -2,-0.2 0.852 109.7 55.4 -62.1 -32.8 86.5 18.8 16.3 105 122 E N H < S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.6 40.2 -66.0 -42.1 89.8 20.7 15.6 106 123 E C H < S+ 0 0 14 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.860 131.4 29.3 -70.8 -42.2 88.0 24.1 15.4 107 124 E Y >< + 0 0 61 -4,-2.7 3,-1.7 -5,-0.1 -1,-0.3 -0.724 64.7 164.5-123.5 80.1 85.8 23.2 18.3 108 125 E P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.652 74.8 70.6 -69.4 -15.1 87.7 20.8 20.6 109 126 E E T 3 S+ 0 0 180 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.445 80.6 112.9 -80.3 -1.4 85.1 21.5 23.3 110 127 E A < - 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