==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-DEC-10 2L80 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,C.ZHOU,Z.ZHOU,A.SONG,H.HU . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 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 V 0 0 118 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 136.1 -5.9 -8.1 -10.7 2 2 A S - 0 0 7 91,-3.4 4,-0.4 1,-0.2 3,-0.2 -0.551 360.0-158.8 -71.4 130.7 -4.0 -9.5 -7.6 3 3 A K S > S+ 0 0 165 -2,-0.3 4,-0.6 1,-0.2 3,-0.5 0.708 96.9 58.1 -77.9 -21.0 -4.6 -13.2 -7.0 4 4 A Y T 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.650 89.6 73.0 -81.0 -16.9 -3.5 -12.6 -3.5 5 5 A A T >4 S+ 0 0 4 1,-0.2 3,-1.0 88,-0.2 -1,-0.2 0.779 91.4 57.5 -67.3 -27.9 -6.3 -10.0 -3.1 6 6 A N T 34 S+ 0 0 127 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.911 114.0 37.0 -67.0 -42.9 -8.8 -12.9 -3.0 7 7 A N T 3< S+ 0 0 119 -4,-0.6 2,-0.6 2,-0.1 -1,-0.3 -0.192 86.9 162.8-101.7 39.0 -7.0 -14.4 -0.0 8 8 A L < - 0 0 34 -3,-1.0 2,-0.6 1,-0.1 -3,-0.1 -0.468 21.5-162.6 -67.6 111.3 -6.2 -11.0 1.5 9 9 A T - 0 0 84 -2,-0.6 2,-0.3 -5,-0.1 -2,-0.1 -0.870 5.1-161.3 -97.0 119.2 -5.3 -11.5 5.1 10 10 A Q - 0 0 70 -2,-0.6 2,-0.5 29,-0.1 29,-0.2 -0.803 4.0-161.8-102.0 145.9 -5.5 -8.3 7.2 11 11 A L - 0 0 57 27,-2.4 2,-1.4 -2,-0.3 4,-0.1 -0.907 6.2-161.6-131.4 101.0 -3.8 -7.9 10.5 12 12 A D + 0 0 136 -2,-0.5 2,-0.3 2,-0.1 27,-0.1 -0.686 34.9 145.6 -85.2 94.9 -4.9 -5.1 12.8 13 13 A N S S- 0 0 110 -2,-1.4 3,-0.1 26,-0.4 -1,-0.1 -0.726 85.7 -36.9-133.1 78.4 -1.9 -4.9 15.1 14 14 A G S S+ 0 0 80 -2,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.665 85.4 171.5 78.2 15.7 -1.4 -1.3 16.2 15 15 A V + 0 0 49 -4,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.454 3.9 162.4 -64.2 114.1 -2.4 -0.1 12.8 16 16 A R - 0 0 217 -2,-0.4 -1,-0.0 24,-0.2 88,-0.0 -0.849 28.3-150.2-138.5 97.6 -2.7 3.6 12.9 17 17 A I - 0 0 37 -2,-0.4 5,-0.1 87,-0.2 24,-0.1 -0.574 34.1-111.5 -71.5 128.0 -2.7 5.5 9.7 18 18 A P > - 0 0 41 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.105 13.7-114.2 -69.8 157.1 -1.2 8.9 10.3 19 19 A P T 3 S+ 0 0 144 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.493 115.0 70.5 -65.6 -3.2 -3.0 12.3 10.3 20 20 A S T 3 S- 0 0 79 3,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.526 107.5-128.3 -86.6 -10.1 -0.7 13.0 7.3 21 21 A G S < S+ 0 0 29 -3,-2.4 2,-0.3 2,-0.1 -1,-0.0 -0.012 78.6 9.2 85.5 -27.7 -2.8 10.5 5.4 22 22 A W + 0 0 91 -5,-0.1 2,-0.2 51,-0.1 -5,-0.0 -0.877 60.2 142.4-178.8 143.5 0.4 8.7 4.3 23 23 A K - 0 0 65 -2,-0.3 19,-0.2 20,-0.1 7,-0.2 -0.707 41.9-109.7 177.1 139.1 4.1 8.5 4.8 24 24 A C - 0 0 10 5,-0.9 19,-0.3 -2,-0.2 11,-0.1 -0.215 18.2-122.6 -81.4 165.7 6.5 5.6 4.9 25 25 A A S S+ 0 0 71 17,-1.6 18,-0.1 3,-0.1 -1,-0.1 0.998 100.7 30.1 -63.9 -70.1 8.4 4.0 7.8 26 26 A R S S+ 0 0 147 29,-0.1 17,-0.1 18,-0.1 30,-0.0 0.984 119.8 35.7 -58.7 -77.8 12.1 4.3 6.6 27 27 A C S S- 0 0 14 28,-0.1 2,-0.3 1,-0.1 26,-0.1 -0.137 81.6-116.6 -76.1 174.4 12.4 7.3 4.4 28 28 A D + 0 0 118 24,-0.4 2,-0.4 -5,-0.1 -1,-0.1 -0.423 57.4 149.3-109.8 52.8 10.5 10.6 4.8 29 29 A L - 0 0 11 -2,-0.3 -5,-0.9 1,-0.1 3,-0.0 -0.743 35.8-167.1 -93.1 138.5 8.6 10.5 1.5 30 30 A R S S+ 0 0 156 -2,-0.4 2,-0.2 -7,-0.2 3,-0.1 0.429 75.4 32.6 -95.2 -4.7 5.2 12.1 1.2 31 31 A E S S+ 0 0 121 1,-0.1 14,-0.2 43,-0.0 -7,-0.1 -0.837 92.8 48.9-146.0 173.9 4.5 10.3 -2.1 32 32 A N S S+ 0 0 45 41,-0.5 13,-2.5 -2,-0.2 2,-0.1 0.817 80.0 161.4 58.6 33.9 5.1 7.1 -4.1 33 33 A L E -AB 44 73A 0 40,-0.6 40,-2.2 11,-0.3 2,-0.5 -0.449 38.9-145.1 -92.3 157.8 4.0 5.2 -1.0 34 34 A W E -AB 43 72A 50 9,-2.6 9,-3.0 38,-0.3 2,-0.8 -0.936 9.1-158.0-124.0 106.6 2.9 1.6 -0.5 35 35 A L E -AB 42 71A 0 36,-3.1 36,-3.0 -2,-0.5 7,-0.3 -0.750 24.8-126.2 -85.9 107.9 0.3 1.1 2.1 36 36 A N E > - B 0 70A 2 5,-2.9 4,-0.6 -2,-0.8 34,-0.3 -0.319 9.1-144.7 -59.4 131.4 0.5 -2.6 3.2 37 37 A L T 4 S+ 0 0 5 32,-1.4 -1,-0.1 2,-0.1 33,-0.1 0.643 89.0 47.5 -73.5 -16.2 -2.9 -4.3 2.9 38 38 A T T 4 S+ 0 0 5 31,-0.4 -27,-2.4 -28,-0.2 -1,-0.1 0.944 128.8 2.9 -91.4 -75.8 -2.4 -6.5 5.9 39 39 A D T 4 S- 0 0 19 -29,-0.2 -26,-0.4 -27,-0.1 -2,-0.1 0.552 98.9-108.6 -98.2 -10.4 -1.0 -4.7 9.0 40 40 A G < + 0 0 12 -4,-0.6 2,-0.6 1,-0.3 -24,-0.2 0.732 55.0 165.4 90.1 23.8 -1.1 -1.2 7.5 41 41 A S - 0 0 31 -6,-0.1 -5,-2.9 -26,-0.1 2,-0.6 -0.648 25.6-150.1 -72.0 115.9 2.7 -0.7 7.2 42 42 A V E +A 35 0A 14 -2,-0.6 -17,-1.6 -7,-0.3 -7,-0.3 -0.805 29.6 154.6 -93.7 119.9 3.1 2.3 4.9 43 43 A L E -A 34 0A 16 -9,-3.0 -9,-2.6 -2,-0.6 2,-0.3 -0.444 25.9-134.8-122.8-166.4 6.3 2.2 2.8 44 44 A C E -A 33 0A 1 -11,-0.4 -11,-0.3 11,-0.3 14,-0.3 -0.907 8.5-150.8-146.7-176.8 7.3 3.8 -0.5 45 45 A G - 0 0 11 -13,-2.5 9,-0.1 -2,-0.3 10,-0.1 -0.719 23.2-135.0-163.5 102.3 8.9 3.2 -3.9 46 46 A K - 0 0 97 8,-0.3 2,-1.5 -2,-0.2 4,-0.1 -0.247 23.0-115.1 -65.1 146.6 10.7 6.0 -5.7 47 47 A W - 0 0 189 2,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.659 62.6 -78.7 -84.8 86.7 10.1 6.4 -9.5 48 48 A F S S+ 0 0 172 -2,-1.5 2,-0.7 2,-0.0 -2,-0.1 -0.352 121.5 38.7 60.5 -87.8 13.6 5.6 -10.8 49 49 A F S S+ 0 0 184 -2,-1.4 2,-0.3 2,-0.0 -2,-0.2 -0.843 72.9 152.6-101.9 112.5 15.3 8.9 -10.1 50 50 A D - 0 0 51 -2,-0.7 -4,-0.1 -4,-0.1 -2,-0.0 -0.996 32.0-164.5-139.7 143.4 14.4 10.6 -6.8 51 51 A S S S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.000 84.4 60.8-116.1 25.8 16.3 12.9 -4.5 52 52 A S S S- 0 0 90 1,-0.4 -24,-0.4 -25,-0.0 2,-0.3 0.635 108.2 -88.1-122.0 -32.7 14.2 12.6 -1.4 53 53 A G + 0 0 22 -26,-0.1 -1,-0.4 1,-0.1 -7,-0.1 -0.990 41.4 174.5 161.2-146.2 14.4 8.9 -0.6 54 54 A G - 0 0 10 -2,-0.3 -8,-0.3 -9,-0.1 -1,-0.1 0.817 28.1-179.5 107.1 53.1 12.8 5.5 -1.3 55 55 A N - 0 0 99 1,-0.1 2,-1.7 -10,-0.1 3,-0.4 -0.096 44.5 -83.2 -75.9 178.4 14.9 2.9 0.5 56 56 A G S > S+ 0 0 42 1,-0.2 4,-1.0 2,-0.1 -1,-0.1 -0.401 73.6 134.1 -88.8 62.6 14.3 -0.8 0.6 57 57 A H H > + 0 0 2 -2,-1.7 4,-2.4 -13,-0.2 -1,-0.2 0.725 63.1 70.3 -76.3 -23.9 11.7 -1.1 3.3 58 58 A A H > S+ 0 0 30 -3,-0.4 4,-1.4 -14,-0.3 -1,-0.2 0.922 100.4 44.6 -61.4 -45.0 9.6 -3.4 1.2 59 59 A L H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.929 111.6 53.6 -64.5 -46.5 12.1 -6.3 1.5 60 60 A E H X S+ 0 0 52 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.879 106.4 52.9 -51.0 -42.2 12.4 -5.6 5.2 61 61 A H H X>S+ 0 0 17 -4,-2.4 5,-2.7 1,-0.2 4,-2.5 0.817 107.5 51.2 -68.0 -29.6 8.6 -5.8 5.5 62 62 A Y H <5S+ 0 0 106 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.782 112.9 46.5 -74.2 -28.3 8.9 -9.2 3.8 63 63 A R H <5S+ 0 0 189 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.870 120.6 38.2 -75.9 -40.9 11.5 -10.1 6.4 64 64 A D H <5S- 0 0 120 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.972 143.7 -3.3 -76.1 -58.8 9.4 -8.8 9.3 65 65 A M T <5S- 0 0 69 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.761 79.1-138.9-109.4 -37.1 5.9 -9.8 8.3 66 66 A G < + 0 0 27 -5,-2.7 -4,-0.2 1,-0.2 -5,-0.1 0.571 51.6 141.8 87.5 9.4 6.2 -11.4 4.9 67 67 A Y - 0 0 78 -6,-0.6 2,-1.0 1,-0.1 -1,-0.2 -0.769 34.1-165.4 -91.5 107.0 3.1 -9.8 3.5 68 68 A P + 0 0 9 0, 0.0 18,-2.2 0, 0.0 19,-1.3 -0.283 52.3 92.6 -91.6 48.6 3.9 -8.9 -0.1 69 69 A L E + C 0 85A 10 -2,-1.0 -32,-1.4 16,-0.2 -31,-0.4 -0.992 39.7 157.1-146.8 133.5 1.0 -6.5 -0.9 70 70 A A E -BC 36 84A 14 14,-2.0 14,-3.0 -2,-0.3 2,-0.4 -0.985 36.2-117.5-158.3 145.8 0.6 -2.7 -0.7 71 71 A V E -BC 35 83A 0 -36,-3.0 -36,-3.1 -2,-0.3 2,-1.2 -0.698 29.5-124.0 -86.4 129.1 -1.4 0.2 -2.2 72 72 A K E > -BC 34 82A 30 10,-2.8 3,-1.3 -2,-0.4 10,-0.6 -0.592 32.8-148.5 -73.1 98.0 0.4 2.8 -4.1 73 73 A L E 3 S+B 33 0A 1 -40,-2.2 -40,-0.6 -2,-1.2 -41,-0.5 -0.357 77.5 42.5 -70.7 150.4 -0.6 5.9 -2.3 74 74 A G T 3 S+ 0 0 52 -43,-0.1 -1,-0.2 -42,-0.1 -2,-0.1 0.051 100.0 75.7 97.8 -22.5 -1.0 9.1 -4.2 75 75 A T < + 0 0 55 -3,-1.3 2,-0.6 7,-0.2 5,-0.2 0.267 64.1 129.3-101.2 10.0 -2.7 7.3 -7.1 76 76 A I + 0 0 16 5,-0.2 5,-0.2 3,-0.1 -3,-0.0 -0.553 31.0 167.7 -75.5 112.7 -5.9 7.1 -5.1 77 77 A T - 0 0 64 3,-3.6 31,-0.1 -2,-0.6 32,-0.1 -0.711 52.9 -98.8-116.7 168.2 -8.8 8.4 -7.2 78 78 A P S S+ 0 0 53 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.852 126.7 46.8 -54.9 -33.9 -12.6 8.2 -6.7 79 79 A D S S- 0 0 159 1,-0.2 2,-0.3 29,-0.1 19,-0.1 0.947 126.6 -72.2 -73.1 -51.6 -12.5 5.2 -9.1 80 80 A G - 0 0 8 -5,-0.2 -3,-3.6 28,-0.1 2,-0.3 -0.937 42.6-104.9-178.7-160.9 -9.6 3.4 -7.6 81 81 A A - 0 0 14 -2,-0.3 2,-0.3 -5,-0.2 13,-0.2 -0.887 31.6 -94.2-145.3 173.4 -5.9 3.2 -6.9 82 82 A D E -C 72 0A 60 -10,-0.6 -10,-2.8 -2,-0.3 2,-0.4 -0.756 36.9-167.8 -93.9 141.1 -2.7 1.5 -8.0 83 83 A V E -CD 71 92A 4 9,-0.9 9,-2.0 -2,-0.3 2,-0.4 -0.977 7.4-151.3-129.7 142.9 -1.5 -1.5 -6.0 84 84 A Y E -CD 70 91A 75 -14,-3.0 -14,-2.0 -2,-0.4 2,-0.5 -0.952 3.4-153.8-118.2 137.0 1.8 -3.4 -6.1 85 85 A S E > -C 69 0A 0 5,-2.5 4,-0.9 -2,-0.4 5,-0.3 -0.934 9.8-171.5-108.8 121.8 2.3 -7.0 -5.3 86 86 A F T 4 S+ 0 0 90 -18,-2.2 -17,-0.2 -2,-0.5 -1,-0.1 0.672 92.9 50.4 -80.0 -18.2 5.8 -8.0 -4.1 87 87 A Q T 4 S+ 0 0 72 -19,-1.3 -1,-0.1 1,-0.1 -18,-0.1 0.882 120.2 31.7 -85.8 -44.1 4.6 -11.7 -4.4 88 88 A E T 4 S- 0 0 39 -20,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.617 99.9-139.4 -87.3 -15.8 3.3 -11.4 -7.9 89 89 A E < + 0 0 148 -4,-0.9 -3,-0.2 1,-0.2 -2,-0.0 0.603 66.4 101.8 69.2 14.7 6.0 -8.8 -8.7 90 90 A E S S- 0 0 121 -5,-0.3 -5,-2.5 0, 0.0 2,-0.7 -0.865 86.3 -98.3-127.4 156.0 3.4 -6.8 -10.7 91 91 A P E -D 84 0A 87 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.692 59.3-173.8 -67.0 113.6 1.2 -3.7 -10.3 92 92 A V E -D 83 0A 4 -9,-2.0 -9,-0.9 -2,-0.7 2,-0.2 -0.697 20.9-127.4-119.6 162.4 -2.0 -5.5 -9.4 93 93 A L - 0 0 82 -2,-0.2 -91,-3.4 -11,-0.1 -88,-0.2 -0.648 11.2-145.2-104.7 167.4 -5.6 -4.6 -8.9 94 94 A D > - 0 0 12 -2,-0.2 3,-1.7 -13,-0.2 4,-0.2 -0.963 9.0-156.8-138.1 114.7 -7.9 -5.3 -6.0 95 95 A P T 3 S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.383 101.6 49.9 -68.0 5.0 -11.7 -6.0 -6.4 96 96 A H T 3> + 0 0 70 2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.025 69.8 123.9-131.9 27.8 -12.0 -4.8 -2.8 97 97 A L H <> S+ 0 0 20 -3,-1.7 4,-3.4 1,-0.2 5,-0.3 0.935 76.8 48.8 -54.2 -49.4 -10.1 -1.6 -3.0 98 98 A A H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.903 113.6 46.7 -62.1 -42.4 -12.9 0.4 -1.7 99 99 A K H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 115.7 45.3 -63.8 -44.4 -13.4 -1.9 1.2 100 100 A H H X S+ 0 0 10 -4,-3.0 4,-0.5 2,-0.2 -2,-0.2 0.937 117.0 43.6 -68.2 -45.7 -9.7 -2.0 2.0 101 101 A L H >X>S+ 0 0 0 -4,-3.4 5,-2.8 1,-0.2 3,-1.0 0.913 113.8 51.4 -65.5 -42.7 -9.3 1.7 1.7 102 102 A A H ><5S+ 0 0 67 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.2 0.851 106.9 53.1 -62.9 -35.2 -12.5 2.4 3.7 103 103 A H H 3<5S+ 0 0 129 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.635 110.6 49.8 -73.3 -12.8 -11.3 0.1 6.4 104 104 A F H <<5S- 0 0 25 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.529 121.0-109.4 -98.7 -11.0 -8.2 2.2 6.4 105 105 A G T <<5S+ 0 0 64 -4,-0.7 2,-0.8 -3,-0.6 -3,-0.2 0.413 74.3 140.7 92.2 -0.3 -10.1 5.4 6.6 106 106 A I < - 0 0 20 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.3 -0.684 33.0-168.6 -79.7 110.2 -9.1 6.2 3.1 107 107 A D > - 0 0 89 -2,-0.8 3,-0.8 1,-0.2 4,-0.5 -0.886 13.4-173.9-107.0 107.0 -12.1 7.8 1.4 108 108 A M T 3> S+ 0 0 23 -2,-0.7 4,-0.8 1,-0.2 3,-0.4 0.797 89.3 51.5 -64.5 -29.2 -11.8 8.1 -2.4 109 109 A L H 3>>S+ 0 0 67 1,-0.2 4,-2.2 4,-0.2 5,-1.4 0.595 86.7 86.7 -87.5 -11.7 -15.0 10.0 -2.6 110 110 A H H <45S+ 0 0 159 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.889 100.3 29.9 -57.0 -45.9 -13.9 12.5 0.1 111 111 A M H 45S- 0 0 127 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.920 149.3 -20.8 -83.4 -46.8 -12.2 14.8 -2.3 112 112 A H H <5S+ 0 0 148 -4,-0.8 -2,-0.2 2,-0.1 -3,-0.1 -0.271 108.2 89.7-164.6 64.3 -14.3 14.2 -5.4 113 113 A G T <5 0 0 26 -4,-2.2 -4,-0.2 -35,-0.1 -3,-0.2 0.424 360.0 360.0-130.8 -14.1 -16.2 10.9 -5.5 114 114 A T < 0 0 172 -5,-1.4 -4,-0.1 -6,-0.1 -2,-0.1 0.999 360.0 360.0 -66.0 360.0 -19.4 12.1 -3.9