==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUL-09 3IDF . COMPND 2 MOLECULE: USP-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR A.J.STEIN,A.SATHER,G.SHACKELFORD,A.JOACHIMIAK,MIDWEST CENTER . 273 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 0 0.0 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 . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 M 0 0 158 0, 0.0 2,-0.6 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 125.1 11.0 27.4 59.2 2 2 A K E -a 31 0A 31 28,-3.4 30,-2.3 161,-0.1 2,-0.7 -0.830 360.0-141.6 -92.3 122.3 7.2 27.2 59.9 3 3 A K E -a 32 0A 73 -2,-0.6 100,-2.9 28,-0.2 101,-1.7 -0.752 13.5-163.3 -96.1 114.0 5.7 24.1 58.3 4 4 A L E -ab 33 104A 3 28,-3.4 30,-2.3 -2,-0.7 2,-0.5 -0.798 1.7-162.7 -94.8 132.9 2.3 24.4 56.7 5 5 A L E -ab 34 105A 0 99,-3.3 101,-2.9 -2,-0.4 2,-0.6 -0.976 6.5-171.3-115.5 124.1 0.2 21.3 55.9 6 6 A F E -ab 35 106A 0 28,-2.8 30,-2.5 -2,-0.5 2,-0.7 -0.945 13.8-148.7-121.6 110.6 -2.7 21.8 53.5 7 7 A A E -ab 36 107A 2 99,-1.9 101,-0.5 -2,-0.6 2,-0.3 -0.712 22.1-152.4 -80.7 116.9 -5.1 19.0 52.9 8 8 A I + 0 0 1 28,-2.2 30,-0.3 -2,-0.7 2,-0.3 -0.705 21.6 164.8 -99.1 141.0 -6.3 19.3 49.4 9 9 A D - 0 0 12 -2,-0.3 2,-1.1 2,-0.2 104,-0.1 -0.869 50.8 -96.4-138.4 173.7 -9.7 18.1 48.0 10 10 A D S S+ 0 0 134 102,-0.3 2,-0.3 -2,-0.3 3,-0.1 -0.440 83.6 113.4 -90.7 58.7 -11.8 18.6 44.9 11 11 A T S > S- 0 0 14 -2,-1.1 4,-1.5 1,-0.1 -2,-0.2 -0.905 74.5-126.8-128.2 156.4 -14.0 21.3 46.5 12 12 A E H > S+ 0 0 137 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.852 113.0 62.1 -67.2 -32.7 -14.5 25.1 46.0 13 13 A A H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 102.4 49.5 -57.9 -39.6 -13.8 25.4 49.8 14 14 A C H > S+ 0 0 0 2,-0.2 4,-2.4 94,-0.2 -1,-0.2 0.890 107.4 54.2 -67.1 -39.7 -10.3 24.0 49.1 15 15 A E H X S+ 0 0 78 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.933 110.4 47.5 -57.6 -43.7 -9.8 26.5 46.2 16 16 A R H X S+ 0 0 124 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 110.0 52.6 -63.1 -43.0 -10.7 29.3 48.7 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.893 106.7 52.8 -58.2 -43.6 -8.3 27.8 51.3 18 18 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 112.0 44.6 -59.5 -45.3 -5.4 27.8 48.7 19 19 A Q H X S+ 0 0 79 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.886 111.5 53.9 -67.1 -38.5 -5.9 31.5 47.9 20 20 A Y H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.891 105.3 53.6 -63.7 -40.0 -6.3 32.3 51.6 21 21 A I H X>S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 5,-0.5 0.927 110.3 47.5 -57.7 -46.6 -2.9 30.6 52.3 22 22 A L H X5S+ 0 0 30 -4,-1.8 4,-1.7 3,-0.2 5,-0.3 0.911 113.4 48.2 -59.3 -45.8 -1.4 32.9 49.6 23 23 A D H <5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.860 122.6 32.6 -64.6 -38.0 -3.0 36.0 51.1 24 24 A M H <5S+ 0 0 7 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.806 138.4 15.0 -93.2 -32.5 -1.9 35.2 54.7 25 25 A F H ><5S+ 0 0 10 -4,-3.1 3,-1.6 -5,-0.3 -3,-0.2 0.430 93.1 102.8-122.9 -1.1 1.4 33.5 54.2 26 26 A G T 3< - 0 0 205 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.572 35.3-118.1 -71.6 150.3 -20.5 -2.5 44.7 46 46 A G H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.836 115.0 58.9 -56.8 -36.5 -20.5 -5.8 42.9 47 47 A E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 108.4 45.0 -61.9 -39.5 -22.3 -4.2 40.0 48 48 A A H > S+ 0 0 31 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.838 106.7 59.0 -73.3 -35.9 -19.4 -1.7 39.6 49 49 A V H X S+ 0 0 54 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.911 114.4 38.1 -56.5 -42.8 -16.8 -4.5 39.9 50 50 A L H < S+ 0 0 154 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.865 120.8 44.3 -74.1 -41.6 -18.4 -6.2 36.9 51 51 A A H < S- 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.829 135.2 -0.6 -76.3 -33.1 -19.1 -3.1 34.9 52 52 A A H X S+ 0 0 21 -4,-2.6 4,-2.0 -5,-0.1 3,-0.4 0.186 70.8 141.9-153.1 21.7 -15.9 -1.1 35.3 53 53 A Y H X S+ 0 0 129 -4,-1.0 4,-1.3 -5,-0.3 5,-0.2 0.812 81.4 43.1 -39.9 -53.9 -13.2 -2.7 37.5 54 54 A D H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 116.6 45.9 -64.5 -43.7 -10.2 -1.6 35.4 55 55 A E H > S+ 0 0 125 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.668 106.4 56.6 -82.0 -18.1 -11.4 2.0 34.8 56 56 A I H X S+ 0 0 50 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.895 110.4 45.9 -75.6 -39.5 -12.5 2.8 38.4 57 57 A E H X S+ 0 0 60 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.876 115.4 47.6 -64.1 -39.4 -8.9 2.0 39.6 58 58 A M H X S+ 0 0 133 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.919 110.9 50.5 -67.1 -45.6 -7.5 4.0 36.8 59 59 A K H X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.830 106.5 56.7 -62.4 -33.8 -9.8 7.0 37.5 60 60 A E H X S+ 0 0 56 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.880 108.3 45.1 -69.6 -38.4 -8.8 6.9 41.1 61 61 A E H X S+ 0 0 104 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.851 110.7 55.6 -67.9 -35.6 -5.1 7.3 40.3 62 62 A E H X S+ 0 0 113 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.879 101.8 57.3 -66.0 -36.0 -6.0 10.1 37.8 63 63 A K H X S+ 0 0 112 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.919 107.2 48.0 -57.7 -47.0 -7.9 12.0 40.6 64 64 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.922 115.0 45.3 -60.4 -46.3 -4.7 12.1 42.7 65 65 A K H X S+ 0 0 119 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.964 114.7 46.7 -61.5 -53.2 -2.6 13.3 39.7 66 66 A L H X S+ 0 0 93 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.877 114.2 47.7 -61.4 -40.0 -5.1 15.9 38.6 67 67 A L H X S+ 0 0 18 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.921 114.1 44.6 -66.0 -47.2 -5.6 17.3 42.1 68 68 A T H X S+ 0 0 16 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.842 114.7 49.9 -69.3 -33.0 -1.9 17.5 43.0 69 69 A Q H X S+ 0 0 97 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.927 108.8 52.9 -69.4 -44.9 -1.1 19.1 39.6 70 70 A K H X S+ 0 0 89 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.936 116.2 37.7 -53.6 -52.0 -3.9 21.6 40.0 71 71 A F H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.848 113.4 56.0 -76.5 -28.9 -2.7 22.9 43.4 72 72 A S H X S+ 0 0 30 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.898 110.9 45.9 -64.4 -41.1 1.0 22.6 42.4 73 73 A T H X S+ 0 0 67 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.933 108.8 56.3 -63.1 -47.6 0.3 24.9 39.5 74 74 A F H < S+ 0 0 63 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.902 116.6 34.3 -52.4 -46.5 -1.7 27.3 41.6 75 75 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 3,-1.1 0.905 114.0 54.9 -81.2 -43.1 1.2 27.8 44.0 76 76 A T H ><5S+ 0 0 62 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.876 104.5 55.4 -59.4 -38.7 4.2 27.6 41.7 77 77 A E T 3<5S+ 0 0 162 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.695 108.7 50.0 -67.1 -18.8 2.8 30.3 39.4 78 78 A K T < 5S- 0 0 52 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.128 129.5 -95.0-107.2 18.7 2.6 32.5 42.6 79 79 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.535 88.6 116.6 89.0 8.4 6.2 31.8 43.6 80 80 A I < - 0 0 37 -5,-2.4 -2,-0.2 -8,-0.1 -1,-0.2 -0.950 46.2-161.6-113.4 119.2 5.7 28.9 46.1 81 81 A N - 0 0 145 -2,-0.5 -48,-0.2 -5,-0.1 2,-0.1 -0.819 23.9-159.7 -98.0 94.6 7.2 25.5 45.3 82 82 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 -0.365 17.0-121.2 -77.2 153.0 5.2 23.1 47.6 83 83 A F E -c 34 0A 127 -50,-2.7 -48,-3.2 -2,-0.1 2,-0.4 -0.644 30.6-147.9 -79.1 150.7 6.1 19.7 48.8 84 84 A V E -c 35 0A 63 -2,-0.3 2,-0.4 -50,-0.2 -48,-0.2 -0.993 14.6-173.1-130.7 126.1 3.4 17.1 47.8 85 85 A V E -c 36 0A 30 -50,-3.3 -48,-2.4 -2,-0.4 2,-0.5 -0.976 2.2-172.3-120.8 129.4 2.5 14.0 49.8 86 86 A I E +c 37 0A 72 -2,-0.4 2,-0.3 -50,-0.2 -48,-0.2 -0.988 12.0 173.5-119.4 125.8 0.1 11.3 48.5 87 87 A K E -c 38 0A 79 -50,-2.3 -48,-2.9 -2,-0.5 2,-0.4 -0.806 22.5-141.7-119.1 167.6 -1.0 8.6 50.9 88 88 A E E +c 39 0A 123 -2,-0.3 2,-0.3 -50,-0.2 -47,-0.1 -0.999 58.7 64.6-129.3 130.2 -3.5 5.8 50.7 89 89 A G S S- 0 0 4 -50,-2.4 -48,-0.2 -2,-0.4 3,-0.1 -0.976 96.3 -16.6 157.5-159.6 -5.7 4.8 53.7 90 90 A E > - 0 0 77 -2,-0.3 4,-2.6 -50,-0.2 5,-0.2 -0.677 62.1-143.9 -77.4 115.0 -8.4 6.3 55.9 91 91 A P H > S+ 0 0 20 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.874 92.8 49.0 -55.7 -47.3 -8.1 10.0 55.1 92 92 A V H > S+ 0 0 36 22,-0.3 4,-2.3 1,-0.2 5,-0.2 0.948 115.5 43.4 -56.0 -56.1 -8.9 11.4 58.6 93 93 A E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 115.7 49.9 -52.4 -47.8 -6.4 9.1 60.4 94 94 A M H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 111.4 46.6 -63.8 -44.4 -3.7 9.7 57.7 95 95 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.8 48.4 -64.7 -45.3 -4.0 13.5 57.7 96 96 A L H X S+ 0 0 23 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.886 112.1 49.0 -63.1 -42.7 -3.9 13.7 61.6 97 97 A E H >< S+ 0 0 112 -4,-2.3 3,-1.1 -5,-0.2 4,-0.2 0.928 112.6 47.5 -60.5 -47.2 -0.9 11.4 61.7 98 98 A E H >< S+ 0 0 30 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.899 101.6 66.7 -60.5 -41.4 1.0 13.4 59.1 99 99 A A H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.663 78.4 82.0 -54.7 -22.2 0.1 16.7 60.9 100 100 A K T << S+ 0 0 124 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 0.753 92.0 50.0 -55.6 -26.1 2.3 15.7 63.9 101 101 A D T < S+ 0 0 108 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.154 103.0 74.0-103.7 18.6 5.3 17.0 62.1 102 102 A Y < - 0 0 22 -3,-1.8 -98,-0.2 1,-0.1 3,-0.1 -0.705 68.4-136.8-129.1 172.8 3.9 20.4 61.1 103 103 A N S S+ 0 0 65 -100,-2.9 2,-0.3 1,-0.3 -99,-0.2 0.673 88.5 21.3-105.0 -25.5 3.1 23.8 62.6 104 104 A L E -b 4 0A 3 -101,-1.7 -99,-3.3 28,-0.1 2,-0.5 -0.980 59.0-156.9-147.9 133.3 -0.2 24.5 61.0 105 105 A L E -bd 5 134A 0 28,-2.1 30,-3.3 -2,-0.3 2,-0.4 -0.953 15.8-165.4-106.3 128.8 -2.9 22.3 59.4 106 106 A I E +bd 6 135A 0 -101,-2.9 -99,-1.9 -2,-0.5 2,-0.4 -0.961 10.6 173.2-119.8 132.1 -5.2 24.1 56.9 107 107 A I E -bd 7 136A 0 28,-2.4 30,-2.5 -2,-0.4 2,-0.5 -0.998 29.4-131.3-139.4 137.7 -8.5 22.6 55.6 108 108 A G E - d 0 137A 0 -101,-0.5 2,-0.5 -2,-0.4 -94,-0.2 -0.800 31.8-126.8 -83.9 128.4 -11.3 23.9 53.5 109 109 A S + 0 0 6 28,-3.2 2,-0.3 -2,-0.5 9,-0.2 -0.644 49.9 135.1 -82.8 121.8 -14.7 23.1 55.2 110 110 A S > - 0 0 21 -2,-0.5 3,-1.5 7,-0.4 7,-0.5 -0.976 64.3-120.0-162.5 148.5 -17.1 21.3 52.9 111 111 A E T 3 S+ 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.751 119.0 51.0 -58.2 -24.2 -19.6 18.4 52.8 112 112 A N T 3 S+ 0 0 125 4,-0.1 -102,-0.3 3,-0.1 -1,-0.2 0.291 85.4 116.6-101.8 8.5 -17.4 17.0 50.0 113 113 A S S X S- 0 0 2 -3,-1.5 3,-2.4 1,-0.1 -4,-0.1 -0.115 89.8 -90.2 -64.7 172.0 -14.0 17.3 51.9 114 114 A F T 3 S+ 0 0 22 1,-0.3 -22,-0.3 2,-0.1 -1,-0.1 0.663 132.7 57.1 -58.9 -16.4 -11.9 14.3 52.7 115 115 A L T 3 S- 0 0 23 -5,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.595 102.2-138.4 -86.0 -14.8 -13.9 14.3 56.0 116 116 A N S < S+ 0 0 127 -3,-2.4 2,-0.3 -6,-0.1 -5,-0.1 0.711 75.7 74.6 58.6 24.0 -17.2 14.0 54.1 117 117 A K S S- 0 0 136 -7,-0.5 -7,-0.4 0, 0.0 -2,-0.2 -0.956 83.8-110.6-160.1 146.0 -18.7 16.5 56.4 118 118 A I - 0 0 79 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.1 -0.338 41.1-104.2 -67.8 151.5 -18.5 20.3 57.0 119 119 A F + 0 0 3 1,-0.2 -1,-0.1 145,-0.1 3,-0.1 -0.719 43.2 173.6 -74.2 131.7 -16.8 21.5 60.2 120 120 A A + 0 0 24 -2,-0.4 145,-2.0 1,-0.3 144,-1.0 0.817 53.0 5.7-104.7 -50.2 -19.6 22.6 62.5 121 121 A S > - 0 0 2 142,-0.2 3,-1.6 143,-0.2 -1,-0.3 -0.881 62.1-113.9-139.5 160.0 -18.0 23.5 65.8 122 122 A H T 3 S+ 0 0 1 -2,-0.3 139,-0.1 1,-0.3 138,-0.1 0.712 117.2 64.5 -63.8 -19.3 -14.7 24.0 67.7 123 123 A Q T 3 S+ 0 0 82 137,-0.4 -1,-0.3 4,-0.1 5,-0.1 0.523 75.7 131.0 -81.3 -6.8 -16.0 20.9 69.7 124 124 A D <> - 0 0 33 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.172 66.8-124.4 -50.9 138.4 -15.8 18.7 66.5 125 125 A D H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.862 110.5 52.9 -52.1 -45.6 -13.9 15.4 67.0 126 126 A F H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.942 110.5 47.7 -59.3 -47.2 -11.4 16.1 64.2 127 127 A I H 4 S+ 0 0 0 1,-0.2 3,-0.4 -6,-0.2 -2,-0.2 0.925 112.4 49.7 -56.5 -46.7 -10.6 19.5 65.8 128 128 A Q H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.780 112.6 47.6 -66.2 -27.2 -10.2 17.9 69.2 129 129 A K H < S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.677 82.4 114.8 -86.0 -20.7 -7.9 15.1 67.8 130 130 A A < - 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