==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-04 1XD3 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL ESTERASE L3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MISAGHI,P.J.GALARDY,W.J.N.MEESTER,H.OVAA,H.L.PLOEGH, . 606 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 17.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 53 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 0 0 0 4 2 4 2 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 6 2 2 2 6 4 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 2 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 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 E 0 0 139 0, 0.0 89,-0.1 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 4.8 40.4 44.2 59.5 2 3 A G + 0 0 69 87,-0.4 88,-0.1 1,-0.2 136,-0.0 0.515 360.0 156.1 73.3 8.3 38.2 47.0 60.7 3 4 A Q - 0 0 36 86,-0.1 88,-1.4 135,-0.1 2,-0.4 -0.217 29.1-151.8 -68.9 157.3 37.9 48.8 57.3 4 5 A R B -a 91 0A 129 86,-0.2 2,-0.2 88,-0.1 88,-0.2 -0.991 11.6-170.8-128.7 136.6 35.1 51.1 56.4 5 6 A W - 0 0 13 86,-2.5 88,-0.1 -2,-0.4 139,-0.0 -0.578 29.4 -94.0-116.7 180.0 33.8 51.7 52.9 6 7 A L - 0 0 22 -2,-0.2 2,-0.2 87,-0.1 155,-0.1 -0.750 41.0-105.9 -97.9 147.8 31.4 54.2 51.4 7 8 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 86,-0.1 -0.502 35.3-129.8 -73.4 135.9 27.7 53.4 50.9 8 9 A L - 0 0 4 297,-1.4 297,-2.3 84,-0.3 2,-0.3 -0.569 18.9-112.1 -85.9 150.5 26.7 52.8 47.3 9 10 A E B -B 304 0B 0 141,-0.3 2,-1.9 144,-0.3 295,-0.2 -0.632 24.1-121.1 -82.9 136.2 23.7 54.4 45.6 10 11 A A + 0 0 0 293,-3.0 293,-0.2 -2,-0.3 -1,-0.1 -0.547 68.8 130.1 -76.4 85.3 20.8 52.2 44.6 11 12 A N > - 0 0 5 -2,-1.9 4,-2.6 1,-0.1 3,-0.4 -0.980 59.7-142.6-146.9 122.8 21.1 53.1 41.0 12 13 A P H > S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 18,-0.3 0.853 104.1 56.8 -56.7 -34.6 21.2 50.7 38.0 13 14 A E H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.926 110.9 43.4 -63.3 -42.0 23.7 52.9 36.2 14 15 A V H > S+ 0 0 3 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.943 117.1 44.7 -67.8 -48.2 26.1 52.6 39.2 15 16 A T H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.880 112.4 51.3 -67.4 -36.6 25.6 48.9 39.7 16 17 A N H X S+ 0 0 22 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.898 111.6 47.7 -67.7 -36.8 25.9 48.0 36.0 17 18 A Q H X S+ 0 0 57 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.883 109.3 54.5 -68.6 -38.6 29.1 50.0 35.8 18 19 A F H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.953 110.5 45.9 -59.0 -49.4 30.4 48.3 39.0 19 20 A L H <>S+ 0 0 3 -4,-2.4 5,-2.5 1,-0.2 -2,-0.2 0.899 111.2 52.5 -62.3 -40.2 29.8 44.9 37.4 20 21 A K H ><5S+ 0 0 72 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.927 108.5 50.4 -59.6 -46.4 31.4 46.0 34.1 21 22 A Q H 3<5S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 96,-0.2 0.774 107.1 54.8 -65.1 -25.0 34.5 47.1 36.0 22 23 A L T 3<5S- 0 0 0 -4,-1.4 96,-2.1 -5,-0.2 97,-0.5 0.337 126.8-100.6 -90.1 7.1 34.6 43.7 37.7 23 24 A G T < 5S+ 0 0 2 -3,-1.9 90,-3.1 1,-0.3 2,-0.4 0.652 73.2 140.4 88.7 17.0 34.6 42.0 34.3 24 25 A L B < -C 112 0C 5 -5,-2.5 -1,-0.3 88,-0.2 88,-0.2 -0.806 50.4-125.0 -93.2 133.0 31.0 40.9 33.8 25 26 A H > - 0 0 42 86,-3.2 3,-0.6 -2,-0.4 86,-0.3 -0.445 25.0-112.8 -72.7 152.8 29.6 41.3 30.3 26 27 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.045 85.7 105.5 -78.1 24.4 26.3 43.3 30.0 27 28 A N T 3 S+ 0 0 71 -2,-0.3 202,-3.1 84,-0.2 2,-0.4 0.500 84.3 53.0 -83.5 1.1 23.8 40.7 28.9 28 29 A W E < S+D 228 0D 21 -3,-0.6 2,-0.3 200,-0.3 200,-0.2 -0.996 77.0 173.1-126.1 131.0 22.5 40.9 32.4 29 30 A Q E -D 227 0D 55 198,-3.0 198,-2.6 -2,-0.4 2,-0.2 -1.000 31.3-120.4-142.7 139.7 21.6 44.4 33.6 30 31 A F E -D 226 0D 3 -2,-0.3 2,-0.3 -18,-0.3 196,-0.2 -0.501 32.6-174.3 -74.8 146.4 20.0 45.9 36.7 31 32 A V E -D 225 0D 38 194,-1.8 194,-2.4 -2,-0.2 2,-0.1 -0.934 27.7 -99.2-135.6 159.7 16.8 47.9 36.1 32 33 A D E -D 224 0D 11 -2,-0.3 2,-0.5 192,-0.2 192,-0.2 -0.450 24.0-140.5 -77.5 153.8 14.6 50.0 38.4 33 34 A V - 0 0 5 190,-1.4 190,-0.4 -2,-0.1 8,-0.1 -0.980 14.6-170.9-116.8 115.4 11.4 48.6 39.8 34 35 A Y - 0 0 30 -2,-0.5 2,-0.3 6,-0.3 265,-0.2 0.653 61.4 -16.4 -83.4 -20.3 8.7 51.3 39.8 35 36 A G - 0 0 3 2,-0.1 -1,-0.2 263,-0.1 203,-0.1 -0.973 57.7-111.8-171.6 175.3 6.0 49.7 41.8 36 37 A M S S+ 0 0 32 202,-0.3 173,-0.1 -2,-0.3 202,-0.1 0.459 77.7 99.4-104.4 -2.4 4.7 46.4 43.1 37 38 A D S >> S- 0 0 65 1,-0.1 4,-2.8 4,-0.0 3,-0.5 -0.452 85.7-104.9 -83.6 159.8 1.6 45.8 41.1 38 39 A P H 3> S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.846 117.7 55.9 -47.9 -44.6 1.4 43.6 38.0 39 40 A E H 34 S+ 0 0 149 2,-0.2 4,-0.4 1,-0.2 -4,-0.0 0.903 113.6 38.5 -59.9 -44.2 1.3 46.5 35.5 40 41 A L H X4 S+ 0 0 11 -3,-0.5 3,-1.2 1,-0.2 4,-0.3 0.881 115.2 52.7 -77.0 -36.6 4.5 48.0 36.9 41 42 A L H >< S+ 0 0 8 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.835 98.6 65.9 -67.9 -27.4 6.3 44.7 37.4 42 43 A S T 3< S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.734 91.5 64.5 -64.9 -19.0 5.4 43.8 33.7 43 44 A M T < S+ 0 0 82 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.638 81.0 94.7 -77.0 -15.5 7.8 46.6 32.7 44 45 A V S < S- 0 0 6 -3,-1.7 -11,-0.1 -4,-0.3 4,-0.1 -0.667 84.9-117.3 -80.6 123.6 10.7 44.8 34.2 45 46 A P - 0 0 57 0, 0.0 183,-0.2 0, 0.0 -2,-0.1 -0.277 43.5 -93.5 -61.4 145.3 12.5 42.7 31.5 46 47 A R S S+ 0 0 95 181,-0.2 2,-0.1 -4,-0.1 181,-0.1 -0.819 92.6 46.0-114.7 154.8 12.6 38.9 32.0 47 48 A P - 0 0 71 0, 0.0 181,-2.1 0, 0.0 2,-0.5 0.546 66.3-168.2 -76.7 163.5 14.1 36.8 33.1 48 49 A V E +E 227 0D 7 149,-0.5 179,-0.2 179,-0.2 152,-0.2 -0.977 10.7 177.7-115.5 124.7 15.0 38.3 36.5 49 50 A C E + 0 0 3 177,-2.5 125,-0.5 -2,-0.5 2,-0.3 0.482 65.1 11.4-107.9 -3.4 17.7 36.4 38.4 50 51 A A E -E 226 0D 0 176,-0.7 176,-3.0 123,-0.1 2,-0.4 -0.964 54.0-152.6-166.6 151.8 18.1 38.6 41.4 51 52 A V E -EF 225 172D 0 121,-2.0 121,-2.5 -2,-0.3 2,-0.5 -1.000 10.9-155.9-128.9 129.2 16.5 41.5 43.2 52 53 A L E -EF 224 171D 2 172,-2.8 172,-2.3 -2,-0.4 2,-0.5 -0.942 13.1-162.5-104.3 126.8 18.5 43.9 45.4 53 54 A L E -EF 223 170D 0 117,-2.4 117,-1.9 -2,-0.5 2,-0.5 -0.945 8.8-161.0-112.9 127.0 16.4 45.7 48.0 54 55 A L E +EF 222 169D 0 168,-3.2 168,-2.1 -2,-0.5 115,-0.2 -0.922 28.5 159.0-100.4 130.5 17.6 48.8 49.8 55 56 A F E - F 0 168D 2 113,-2.3 113,-2.7 -2,-0.5 2,-0.4 -0.939 43.3 -87.3-146.7 166.6 15.6 49.3 53.0 56 57 A P E - F 0 167D 1 0, 0.0 2,-1.4 0, 0.0 111,-0.3 -0.651 21.0-150.7 -83.4 127.4 15.9 51.1 56.4 57 58 A I + 0 0 36 109,-2.5 110,-0.1 -2,-0.4 2,-0.0 -0.540 42.7 160.1 -94.3 70.2 17.6 49.4 59.3 58 59 A T > - 0 0 28 -2,-1.4 4,-2.5 1,-0.1 5,-0.2 -0.175 58.6 -96.3 -81.1 175.9 15.5 51.2 61.9 59 60 A E H > S+ 0 0 174 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.907 127.0 52.1 -62.9 -40.4 14.9 50.3 65.5 60 61 A K H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 109.8 49.9 -63.0 -41.8 11.6 48.7 64.4 61 62 A Y H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.938 107.3 52.9 -62.1 -47.4 13.5 46.6 61.8 62 63 A E H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.844 104.3 56.7 -59.9 -33.5 16.1 45.5 64.3 63 64 A V H X S+ 0 0 84 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.936 110.8 44.4 -62.7 -43.3 13.4 44.2 66.7 64 65 A F H X S+ 0 0 61 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.912 111.3 52.6 -67.1 -41.4 12.1 42.0 63.9 65 66 A R H X S+ 0 0 49 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 109.5 49.9 -60.3 -42.1 15.6 40.9 62.8 66 67 A T H X S+ 0 0 94 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.934 113.5 45.4 -62.6 -45.7 16.3 39.8 66.4 67 68 A E H X S+ 0 0 118 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 112.1 52.1 -64.2 -42.2 13.0 37.9 66.6 68 69 A E H X S+ 0 0 18 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.914 108.1 51.1 -60.5 -45.0 13.6 36.3 63.2 69 70 A E H X S+ 0 0 52 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 112.8 44.7 -59.8 -47.3 17.1 35.1 64.1 70 71 A E H X S+ 0 0 123 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.882 112.4 52.9 -65.5 -38.5 15.9 33.4 67.3 71 72 A K H X S+ 0 0 111 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.946 112.0 44.5 -62.5 -48.1 12.9 31.9 65.5 72 73 A I H X S+ 0 0 20 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.886 114.8 48.0 -66.5 -38.0 15.0 30.4 62.8 73 74 A K H < S+ 0 0 118 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 119.9 39.3 -68.8 -37.0 17.6 29.1 65.3 74 75 A S H < S+ 0 0 75 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.802 129.4 27.5 -83.8 -29.0 14.9 27.6 67.5 75 76 A Q H < S- 0 0 137 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.628 101.8-137.1-106.3 -17.9 12.5 26.3 64.9 76 77 A G < - 0 0 49 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.1 0.072 15.7-150.4 81.2 165.0 14.9 25.6 62.0 77 78 A Q - 0 0 55 -4,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.956 22.3-100.3-160.5 168.1 14.7 26.2 58.3 78 79 A D + 0 0 126 -2,-0.3 2,-0.4 113,-0.1 113,-0.0 -0.859 32.9 173.7-102.3 135.5 16.0 24.7 55.1 79 80 A V - 0 0 58 -2,-0.4 -2,-0.0 112,-0.0 2,-0.0 -0.948 27.8-132.7-138.9 113.1 19.0 26.2 53.3 80 81 A T > - 0 0 37 -2,-0.4 3,-1.4 95,-0.2 96,-0.0 -0.334 16.6-123.3 -65.7 148.9 20.4 24.2 50.3 81 82 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.707 106.2 72.3 -64.6 -20.1 24.1 23.6 50.1 82 83 A S T 3 S+ 0 0 72 2,-0.1 -1,-0.3 93,-0.0 2,-0.1 0.724 73.3 104.4 -68.0 -24.5 24.0 25.3 46.6 83 84 A V < - 0 0 15 -3,-1.4 2,-0.6 92,-0.1 22,-0.0 -0.384 64.3-146.0 -65.0 133.4 23.5 28.8 48.2 84 85 A Y + 0 0 17 17,-0.2 2,-0.4 -2,-0.1 21,-0.1 -0.919 27.3 173.1-101.4 117.1 26.6 31.0 48.2 85 86 A F - 0 0 7 -2,-0.6 2,-0.4 19,-0.1 48,-0.2 -0.982 10.9-175.4-128.3 138.7 26.5 33.1 51.4 86 87 A M - 0 0 0 -2,-0.4 45,-0.2 47,-0.1 2,-0.1 -0.986 22.1-122.5-134.4 144.7 29.1 35.5 52.7 87 88 A K - 0 0 44 43,-1.8 2,-0.6 -2,-0.4 98,-0.2 -0.459 20.8-121.4 -82.7 158.1 29.2 37.5 55.9 88 89 A Q + 0 0 46 96,-2.4 3,-0.1 98,-0.2 46,-0.1 -0.892 44.4 150.4-101.0 117.9 29.5 41.2 56.2 89 90 A T + 0 0 56 -2,-0.6 2,-0.5 45,-0.1 -87,-0.4 0.213 54.7 79.3-128.3 7.5 32.6 42.3 58.2 90 91 A I S > S- 0 0 2 -88,-0.1 3,-1.8 -89,-0.1 -86,-0.2 -0.987 84.8-118.2-121.5 124.4 33.3 45.6 56.5 91 92 A S B 3 S+a 4 0A 60 -88,-1.4 -86,-2.5 -2,-0.5 -2,-0.1 -0.375 96.6 5.6 -60.9 134.9 31.2 48.6 57.4 92 93 A N T 3 S+ 0 0 17 -88,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.573 93.1 115.6 67.2 12.1 29.2 49.9 54.4 93 94 A A X> + 0 0 0 -3,-1.8 4,-2.5 1,-0.2 3,-0.6 0.404 38.0 108.4 -89.9 4.8 30.2 47.1 52.2 94 95 A C H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.790 73.4 56.2 -52.3 -33.1 26.6 45.9 51.9 95 96 A G H 3> S+ 0 0 2 -3,-0.5 4,-2.2 210,-0.4 -1,-0.2 0.935 110.6 43.6 -65.5 -44.6 26.3 47.1 48.3 96 97 A T H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.912 114.4 50.3 -65.4 -42.1 29.3 45.0 47.2 97 98 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.901 109.5 51.4 -65.2 -38.1 28.1 42.0 49.3 98 99 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.916 112.4 45.8 -63.7 -41.9 24.6 42.3 47.7 99 100 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.902 112.2 50.7 -68.3 -41.2 26.1 42.4 44.2 100 101 A I H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.942 110.9 49.7 -62.1 -44.1 28.4 39.4 45.0 101 102 A H H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.910 110.7 50.3 -60.7 -41.9 25.4 37.5 46.3 102 103 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.920 119.0 35.4 -63.1 -45.1 23.4 38.2 43.2 103 104 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 2,-0.2 6,-0.2 0.912 113.8 56.6 -76.7 -42.0 26.2 37.1 40.8 104 105 A A H >< S+ 0 0 16 -4,-3.3 3,-0.9 -5,-0.3 4,-0.2 0.868 107.7 48.8 -57.7 -38.0 27.6 34.2 42.9 105 106 A N T 3< S+ 0 0 21 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.453 120.6 36.5 -84.9 2.9 24.2 32.6 43.1 106 107 A N T X S+ 0 0 6 -3,-1.7 3,-2.1 -4,-0.1 4,-0.4 0.048 77.5 130.7-135.7 22.8 23.7 32.9 39.3 107 108 A K G X + 0 0 66 -3,-0.9 3,-1.6 1,-0.3 -2,-0.1 0.815 67.2 57.1 -51.3 -43.8 27.3 32.3 38.2 108 109 A D G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.646 104.2 55.0 -64.3 -15.6 26.5 29.7 35.6 109 110 A K G < S+ 0 0 88 -3,-2.1 -1,-0.3 -6,-0.2 2,-0.2 0.504 94.6 95.6 -93.5 -6.7 24.2 32.2 33.8 110 111 A M < - 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