==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-10 3O1F . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.ROMAN-HERNANDEZ,J.Y.HOU,R.A.GRANT,R.T.SAUER,T.A.BAKER . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 31 19.1 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 0 0 0 0 2 0 2 0 0 2 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 0 0 0 0 3 1 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 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 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 26 A S 0 0 110 0, 0.0 52,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.8 3.8 14.3 -12.5 2 27 A M - 0 0 84 79,-0.3 79,-2.9 50,-0.1 2,-0.4 -0.791 360.0-137.0-115.7 164.5 3.1 12.7 -9.1 3 28 A Y E -AB 51 80A 60 48,-2.9 48,-2.5 -2,-0.3 77,-0.2 -0.983 3.9-136.4-133.2 129.3 1.4 9.4 -8.4 4 29 A K E -AB 50 79A 45 75,-2.3 75,-1.7 -2,-0.4 2,-0.5 -0.569 16.5-149.6 -70.6 141.9 -1.2 8.2 -5.9 5 30 A V E -AB 49 78A 0 44,-2.2 43,-3.1 -2,-0.2 44,-0.9 -0.983 21.6-170.1-115.9 130.3 -0.5 4.8 -4.3 6 31 A I E -AB 47 77A 2 71,-3.0 71,-2.4 -2,-0.5 2,-0.4 -0.902 21.3-146.8-127.4 143.5 -3.7 2.9 -3.4 7 32 A L E -AB 46 76A 0 39,-2.2 39,-2.1 -2,-0.3 2,-0.3 -0.947 23.2-149.4-107.4 137.0 -4.7 -0.2 -1.4 8 33 A V E -AB 45 75A 42 67,-2.4 67,-0.6 -2,-0.4 37,-0.3 -0.764 16.5-107.2-110.2 146.9 -7.7 -2.1 -2.6 9 34 A N + 0 0 61 35,-2.6 2,-0.3 -2,-0.3 32,-0.1 -0.323 39.2 166.8 -69.1 150.4 -10.3 -4.1 -0.7 10 35 A D - 0 0 38 3,-0.2 34,-0.0 64,-0.0 64,-0.0 -0.940 42.1-115.3-153.1 170.2 -10.4 -7.9 -0.8 11 36 A D S S+ 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.460 102.6 39.5 -89.6 -5.1 -12.1 -10.7 1.2 12 37 A Y S S+ 0 0 178 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.683 76.1 101.7-119.1 -21.6 -9.0 -12.4 2.8 13 38 A T S S- 0 0 13 1,-0.1 -3,-0.2 2,-0.1 5,-0.1 -0.514 73.1-120.2 -76.8 128.2 -6.3 -10.0 4.0 14 39 A P >> - 0 0 34 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.290 11.1-121.0 -71.3 155.4 -6.5 -9.7 7.7 15 40 A M H 3> S+ 0 0 9 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.893 113.0 54.0 -56.3 -45.9 -7.1 -6.3 9.4 16 41 A E H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.821 107.0 52.6 -63.8 -30.1 -3.9 -6.5 11.4 17 42 A F H <> S+ 0 0 14 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.898 107.6 49.8 -71.6 -42.3 -2.0 -7.1 8.2 18 43 A V H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.938 112.4 48.7 -59.8 -44.4 -3.4 -4.0 6.5 19 44 A I H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.921 110.3 51.7 -58.9 -43.9 -2.5 -2.0 9.6 20 45 A D H X S+ 0 0 37 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.932 110.4 47.9 -59.3 -47.8 1.0 -3.5 9.5 21 46 A V H X>S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.6 0.921 109.8 52.5 -61.2 -43.8 1.4 -2.5 5.8 22 47 A L H X5S+ 0 0 0 -4,-2.5 6,-2.0 -5,-0.2 4,-0.5 0.835 115.1 41.8 -63.8 -32.2 0.2 1.0 6.5 23 48 A Q H X5S+ 0 0 81 -4,-1.9 4,-1.5 4,-0.2 -2,-0.2 0.953 120.1 40.8 -77.0 -51.7 2.7 1.5 9.3 24 49 A K H <5S+ 0 0 120 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.922 128.7 25.9 -63.5 -49.6 5.7 -0.2 7.6 25 50 A F H <5S+ 0 0 30 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.598 135.3 28.6 -99.9 -10.7 5.3 1.2 4.1 26 51 A F H < - 0 0 101 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.260 37.9 -94.0 -72.6 173.1 0.3 5.6 13.3 30 55 A V H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 121.3 50.9 -61.9 -41.8 -2.3 3.1 14.4 31 56 A E H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 115.5 40.5 -64.0 -48.1 -5.3 5.4 14.5 32 57 A R H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 113.9 53.8 -68.1 -40.3 -4.8 6.8 11.0 33 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.933 109.6 49.0 -55.7 -44.5 -3.9 3.3 9.6 34 59 A T H X S+ 0 0 11 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.876 109.3 51.9 -66.8 -37.2 -7.1 2.0 11.1 35 60 A Q H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.922 110.5 48.1 -61.2 -44.8 -9.0 4.9 9.5 36 61 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 109.4 53.7 -65.7 -39.1 -7.5 4.2 6.1 37 62 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.885 104.6 54.7 -59.7 -40.8 -8.4 0.5 6.6 38 63 A L H X S+ 0 0 53 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.908 108.8 49.0 -59.1 -41.7 -12.0 1.5 7.2 39 64 A A H X>S+ 0 0 21 -4,-1.8 4,-2.9 2,-0.2 6,-0.9 0.882 107.5 54.2 -64.5 -40.8 -12.0 3.3 3.9 40 65 A V H X5S+ 0 0 3 -4,-2.4 4,-0.8 4,-0.2 -31,-0.3 0.959 113.6 43.3 -55.7 -46.1 -10.5 0.3 2.2 41 66 A H H <5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.789 127.8 26.0 -74.2 -29.7 -13.4 -1.8 3.5 42 67 A Y H <5S+ 0 0 128 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.643 129.0 38.0-114.1 -18.2 -16.2 0.6 2.9 43 68 A Q H <5S- 0 0 143 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.484 106.0-122.7-101.0 -10.4 -15.1 2.8 -0.0 44 69 A G S < - 0 0 66 -2,-0.3 4,-3.0 -50,-0.2 5,-0.3 -0.224 53.5-101.8 -63.9 166.5 7.2 10.6 -7.3 53 78 A A H > S+ 0 0 46 -52,-0.5 4,-2.5 1,-0.2 5,-0.2 0.920 121.8 45.0 -57.3 -47.5 6.9 8.1 -10.2 54 79 A E H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 114.8 47.4 -70.9 -36.3 9.9 6.1 -9.0 55 80 A V H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 112.5 49.5 -70.0 -43.4 8.9 6.1 -5.4 56 81 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.931 111.7 49.7 -58.1 -46.5 5.3 5.1 -6.2 57 82 A E H X S+ 0 0 128 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.922 112.9 46.1 -58.2 -46.1 6.6 2.3 -8.5 58 83 A T H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.912 112.7 49.9 -67.3 -40.7 8.9 1.0 -5.7 59 84 A K H X S+ 0 0 41 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.916 110.4 50.0 -64.5 -43.2 6.2 1.2 -3.0 60 85 A V H X S+ 0 0 24 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.946 113.7 45.8 -60.6 -47.0 3.7 -0.7 -5.2 61 86 A A H X S+ 0 0 60 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.922 115.7 45.7 -62.7 -43.3 6.2 -3.5 -5.9 62 87 A X H X S+ 0 0 104 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 112.8 48.4 -72.7 -38.3 7.3 -3.8 -2.3 63 88 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.951 114.1 46.4 -66.8 -46.8 3.8 -3.8 -0.7 64 89 A N H X S+ 0 0 29 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.925 112.8 50.6 -60.5 -42.4 2.6 -6.4 -3.2 65 90 A K H X S+ 0 0 124 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.925 110.7 48.7 -61.3 -44.2 5.7 -8.5 -2.6 66 91 A Y H X S+ 0 0 47 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.911 112.0 49.7 -61.0 -45.1 5.3 -8.3 1.2 67 92 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.1 0.953 112.0 46.0 -59.5 -51.9 1.6 -9.3 0.9 68 93 A R H ><5S+ 0 0 105 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.866 104.1 62.9 -63.7 -35.1 2.2 -12.3 -1.4 69 94 A E H 3<5S+ 0 0 118 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.786 109.2 42.3 -59.9 -24.7 5.1 -13.4 0.9 70 95 A N T <<5S- 0 0 79 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.133 120.7-111.3-105.1 19.1 2.5 -13.8 3.6 71 96 A E T < 5S+ 0 0 181 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.747 73.1 135.8 51.7 36.9 -0.0 -15.4 1.2 72 97 A H < - 0 0 40 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.849 53.3-143.5-107.2 147.9 -2.4 -12.4 1.2 73 98 A P + 0 0 59 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.425 44.3 148.8 -90.4 6.4 -4.0 -11.0 -1.9 74 99 A L - 0 0 2 -7,-0.1 2,-0.5 1,-0.1 -6,-0.1 -0.078 36.5-147.4 -51.4 130.0 -3.8 -7.4 -0.8 75 100 A L E -B 8 0A 76 -67,-0.6 -67,-2.4 -8,-0.1 2,-0.4 -0.855 14.8-169.3-112.4 128.0 -3.4 -5.3 -3.9 76 101 A C E +B 7 0A 2 -2,-0.5 2,-0.3 -16,-0.2 -69,-0.2 -0.941 15.4 176.1-113.8 131.9 -1.5 -2.1 -4.1 77 102 A T E -B 6 0A 42 -71,-2.4 -71,-3.0 -2,-0.4 2,-0.3 -0.875 18.1-144.7-131.3 162.7 -1.8 0.1 -7.2 78 103 A L E +B 5 0A 73 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.917 17.2 171.2-122.9 157.8 -0.6 3.4 -8.5 79 104 A E E -B 4 0A 88 -75,-1.7 -75,-2.3 -2,-0.3 2,-0.1 -0.966 43.7 -81.9-157.4 157.4 -2.2 6.0 -10.8 80 105 A K E B 3 0A 132 -2,-0.3 -77,-0.3 -77,-0.2 -30,-0.0 -0.369 360.0 360.0 -62.7 135.7 -1.4 9.5 -11.9 81 106 A A 0 0 73 -79,-2.9 -79,-0.3 -30,-0.1 -1,-0.1 -0.561 360.0 360.0 -84.6 360.0 -2.4 12.2 -9.4 82 !* 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 83 26 B S 0 0 108 0, 0.0 52,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.5 -10.0 -14.3 14.1 84 27 B M E -C 134 0B 90 79,-0.2 79,-3.0 50,-0.1 2,-0.4 -0.787 360.0-137.9-110.4 162.9 -11.5 -12.3 16.9 85 28 B Y E -CD 133 162B 10 48,-2.9 48,-2.4 -2,-0.3 2,-0.2 -0.974 3.2-137.3-134.2 129.8 -10.4 -8.8 17.9 86 29 B K E -CD 132 161B 55 75,-2.5 75,-1.7 -2,-0.4 2,-0.5 -0.577 15.9-149.5 -73.9 142.7 -9.8 -6.9 21.2 87 30 B V E -CD 131 160B 0 44,-2.1 43,-3.3 -2,-0.2 44,-0.9 -0.984 22.0-170.2-115.6 131.5 -11.0 -3.4 21.4 88 31 B I E -CD 129 159B 6 71,-3.0 71,-2.3 -2,-0.5 2,-0.4 -0.908 21.6-146.0-129.3 142.4 -8.9 -1.2 23.7 89 32 B L E -CD 128 158B 0 39,-2.4 39,-2.0 -2,-0.3 2,-0.3 -0.938 22.6-148.7-106.1 136.9 -9.0 2.2 25.2 90 33 B V E -CD 127 157B 43 67,-2.5 67,-0.6 -2,-0.4 37,-0.3 -0.781 17.3-109.5-107.1 146.1 -5.6 4.0 25.7 91 34 B N + 0 0 54 35,-2.9 2,-0.3 -2,-0.3 32,-0.1 -0.374 38.1 168.5 -70.5 148.7 -4.7 6.5 28.4 92 35 B D - 0 0 33 3,-0.2 64,-0.0 -2,-0.1 34,-0.0 -0.961 40.6-119.1-151.8 163.0 -4.2 10.2 27.9 93 36 B D S S+ 0 0 140 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.511 102.8 42.8 -72.2 -19.7 -3.8 13.3 30.0 94 37 B Y S S+ 0 0 181 2,-0.1 -1,-0.1 0, 0.0 62,-0.0 0.689 78.1 99.0-108.2 -21.5 -6.8 15.3 28.8 95 38 B T S S- 0 0 11 1,-0.1 -3,-0.2 2,-0.0 5,-0.1 -0.544 74.4-120.9 -77.6 127.9 -9.9 13.0 28.4 96 39 B P >> - 0 0 36 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.282 11.7-122.1 -69.2 153.5 -12.2 13.5 31.5 97 40 B M H 3> S+ 0 0 109 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 112.3 55.8 -56.6 -44.5 -13.0 10.5 33.8 98 41 B E H 3> S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.795 106.4 52.2 -62.7 -27.0 -16.7 11.0 33.3 99 42 B F H <> S+ 0 0 12 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.900 107.7 49.3 -78.8 -40.2 -16.2 10.8 29.5 100 43 B V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 112.6 48.9 -59.6 -43.7 -14.3 7.5 29.7 101 44 B I H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 110.1 52.4 -62.3 -41.5 -17.1 6.1 31.9 102 45 B D H X S+ 0 0 54 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.951 109.9 47.6 -57.7 -52.0 -19.7 7.4 29.4 103 46 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.5 0.901 110.5 52.2 -57.4 -42.9 -17.9 5.7 26.5 104 47 B L H X S+ 0 0 0 -4,-2.4 6,-1.8 1,-0.2 4,-0.7 0.849 116.0 39.7 -68.3 -33.0 -17.7 2.4 28.5 105 48 B Q H X S+ 0 0 79 -4,-2.0 4,-1.1 4,-0.2 -2,-0.2 0.916 120.0 44.7 -76.6 -43.7 -21.4 2.4 29.3 106 49 B K H < S+ 0 0 120 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.887 127.2 24.0 -69.8 -44.5 -22.6 3.7 25.8 107 50 B F H < S+ 0 0 18 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.587 135.0 30.0-103.3 -11.9 -20.5 1.5 23.5 108 51 B F H < S- 0 0 20 -4,-0.7 -3,-0.2 -5,-0.5 -2,-0.2 0.361 94.6-128.1-130.4 -0.7 -19.7 -1.5 25.7 109 52 B S < + 0 0 108 -4,-1.1 -4,-0.2 -6,-0.2 2,-0.2 0.706 49.5 157.7 60.7 28.5 -22.8 -1.7 28.0 110 53 B Y - 0 0 59 -6,-1.8 -1,-0.2 -9,-0.1 -2,-0.1 -0.503 40.7-120.3 -78.9 150.3 -20.9 -1.8 31.3 111 54 B D > - 0 0 104 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.278 37.9 -94.5 -76.8 174.7 -22.5 -0.8 34.5 112 55 B V H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 120.8 51.2 -62.4 -41.3 -20.9 2.1 36.5 113 56 B E H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 115.7 39.8 -65.2 -47.7 -18.8 -0.1 38.8 114 57 B R H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 114.1 53.8 -69.7 -40.2 -17.2 -2.1 36.0 115 58 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.922 110.3 48.6 -56.0 -43.9 -16.8 0.9 33.8 116 59 B T H X S+ 0 0 54 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.889 109.1 52.5 -67.0 -38.5 -15.0 2.7 36.6 117 60 B Q H X S+ 0 0 89 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.908 110.6 47.5 -60.3 -43.6 -12.7 -0.3 37.2 118 61 B L H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 109.2 53.9 -67.7 -36.5 -11.8 -0.3 33.5 119 62 B M H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.827 106.2 52.9 -66.4 -32.3 -11.1 3.4 33.6 120 63 B L H X S+ 0 0 100 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.887 108.9 50.4 -65.8 -40.0 -8.8 2.8 36.6 121 64 B A H X>S+ 0 0 30 -4,-1.8 4,-2.6 1,-0.2 5,-0.7 0.909 107.3 53.1 -64.4 -43.6 -6.9 0.2 34.4 122 65 B V H X5S+ 0 0 3 -4,-2.4 4,-1.0 1,-0.2 -31,-0.3 0.937 113.7 44.2 -55.3 -43.8 -6.6 2.7 31.6 123 66 B H H <5S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 125.6 27.0 -75.4 -35.4 -5.1 5.3 34.0 124 67 B Y H <5S+ 0 0 177 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.706 129.6 37.9-104.6 -24.7 -2.6 3.1 35.8 125 68 B Q H <5S- 0 0 150 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.593 105.9-121.4 -97.6 -15.1 -1.9 0.3 33.3 126 69 B G S < -C 84 0B 66 -2,-0.3 4,-2.9 -50,-0.2 5,-0.3 -0.233 55.1-100.2 -65.2 165.8 -15.7 -10.1 15.4 135 78 B A H > S+ 0 0 30 -52,-0.5 4,-2.5 1,-0.2 5,-0.2 0.930 122.0 44.3 -57.0 -47.5 -13.5 -8.2 12.9 136 79 B E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 114.7 47.9 -69.0 -38.9 -16.4 -6.1 11.6 137 80 B V H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 113.9 47.0 -69.8 -40.6 -17.9 -5.4 15.0 138 81 B A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.918 111.2 52.3 -64.1 -42.9 -14.5 -4.4 16.4 139 82 B E H X S+ 0 0 7 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.930 112.0 45.6 -59.0 -45.1 -13.8 -2.2 13.4 140 83 B T H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.901 111.0 52.9 -66.2 -40.7 -17.1 -0.4 13.8 141 84 B K H X S+ 0 0 53 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.929 109.7 48.7 -57.8 -49.1 -16.7 0.0 17.6 142 85 B V H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.925 112.9 47.4 -60.0 -46.3 -13.3 1.6 17.1 143 86 B A H X S+ 0 0 34 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.935 116.2 43.5 -61.8 -45.8 -14.6 4.0 14.4 144 87 B M H X S+ 0 0 98 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.884 113.0 50.4 -71.5 -40.6 -17.6 5.0 16.5 145 88 B V H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.954 113.5 45.2 -62.1 -49.6 -15.8 5.4 19.8 146 89 B N H X S+ 0 0 13 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.901 112.7 51.6 -61.0 -41.0 -13.1 7.6 18.3 147 90 B K H X S+ 0 0 131 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.919 109.8 49.0 -60.9 -45.3 -15.7 9.7 16.4 148 91 B Y H X S+ 0 0 46 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.911 111.0 51.2 -61.8 -42.4 -17.7 10.3 19.5 149 92 B A H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.9 0.945 111.7 45.3 -61.0 -50.2 -14.5 11.3 21.4 150 93 B R H ><5S+ 0 0 83 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.867 104.5 62.1 -66.7 -32.8 -13.5 13.8 18.7 151 94 B E H 3<5S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.816 109.6 43.3 -58.8 -28.0 -17.1 15.2 18.5 152 95 B N T <<5S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.125 119.5-113.1-102.0 16.7 -16.5 16.1 22.2 153 96 B E T < 5S+ 0 0 178 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.794 73.0 132.3 52.3 39.7 -13.0 17.5 21.6 154 97 B H < - 0 0 41 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.872 55.6-141.1-113.5 151.6 -11.2 14.7 23.6 155 98 B P + 0 0 58 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.381 44.6 150.2 -92.4 7.2 -8.2 12.8 22.3 156 99 B L - 0 0 2 -7,-0.1 2,-0.5 1,-0.1 -7,-0.1 -0.103 35.7-146.7 -52.8 131.8 -9.3 9.4 23.7 157 100 B L E -D 90 0B 43 -67,-0.6 -67,-2.5 -8,-0.1 2,-0.4 -0.855 15.5-171.3-111.2 127.8 -7.9 6.7 21.5 158 101 B C E +D 89 0B 2 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.956 15.9 174.8-115.7 132.2 -9.7 3.4 20.9 159 102 B T E -D 88 0B 16 -71,-2.3 -71,-3.0 -2,-0.4 2,-0.3 -0.853 18.9-142.1-133.8 164.9 -7.8 0.7 19.0 160 103 B L E +D 87 0B 8 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.928 18.2 169.5-126.0 157.3 -8.2 -2.9 17.9 161 104 B E E -D 86 0B 88 -75,-1.7 -75,-2.5 -2,-0.3 2,-0.0 -0.969 45.6 -76.8-158.0 159.7 -5.8 -5.8 17.7 162 105 B K E D 85 0B 107 -2,-0.3 -77,-0.3 -77,-0.2 -2,-0.0 -0.347 360.0 360.0 -61.8 135.5 -6.0 -9.5 17.1 163 106 B A 0 0 75 -79,-3.0 -79,-0.2 -30,-0.1 -1,-0.1 -0.408 360.0 360.0 -81.7 360.0 -7.2 -11.5 20.2