==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS REGULATOR 04-JUN-08 3DCY . COMPND 2 MOLECULE: REGULATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.G.MCCOY,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR.,CENTER . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 10.9 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 0 0 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 . 1 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 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 -4 A N 0 0 135 0, 0.0 2,-0.2 0, 0.0 230,-0.0 0.000 360.0 360.0 360.0 141.8 7.4 29.3 25.4 2 -3 A L - 0 0 82 1,-0.1 230,-0.7 229,-0.0 2,-0.5 -0.493 360.0-135.5 -81.7 135.3 8.1 33.0 26.0 3 -2 A Y E -A 231 0A 98 -2,-0.2 2,-0.4 228,-0.2 228,-0.2 -0.767 28.0-177.3 -85.4 125.7 5.5 35.8 25.6 4 -1 A F E -A 230 0A 18 226,-2.5 226,-2.7 -2,-0.5 3,-0.1 -0.928 24.6-121.1-121.3 151.3 6.8 38.8 23.7 5 0 A Q - 0 0 149 -2,-0.4 148,-0.1 224,-0.2 222,-0.0 -0.266 56.7 -67.5 -72.5 170.3 5.2 42.1 22.9 6 1 A S + 0 0 57 223,-0.1 2,-0.3 -2,-0.1 222,-0.2 -0.279 64.9 179.6 -58.0 146.1 4.9 43.1 19.2 7 2 A A E -B 227 0B 9 220,-2.4 220,-3.3 -3,-0.1 2,-0.3 -0.991 21.1-166.7-154.3 153.9 8.3 43.8 17.6 8 3 A R E +B 226 0B 28 165,-0.4 167,-3.7 -2,-0.3 168,-0.5 -0.987 11.3 176.2-140.0 139.7 10.0 44.8 14.3 9 4 A F E -B 225 0B 1 216,-2.1 216,-3.1 -2,-0.3 2,-0.3 -0.984 24.7-124.8-144.2 156.0 13.6 44.7 13.2 10 5 A A E -Bc 224 177B 0 166,-2.3 168,-2.8 -2,-0.3 2,-0.4 -0.767 17.8-165.2 -97.3 145.6 15.6 45.4 10.1 11 6 A L E -Bc 223 178B 3 212,-2.7 212,-2.3 -2,-0.3 2,-0.5 -0.956 1.7-170.1-132.7 113.1 17.9 42.8 8.5 12 7 A T E -Bc 222 179B 0 166,-3.3 168,-3.2 -2,-0.4 2,-0.5 -0.927 6.7-166.8-104.2 125.5 20.4 43.9 5.8 13 8 A V E -Bc 221 180B 1 208,-2.9 208,-2.4 -2,-0.5 2,-0.4 -0.957 6.6-177.7-118.3 124.8 22.2 41.1 4.0 14 9 A V E -Bc 220 181B 0 166,-2.9 168,-2.1 -2,-0.5 206,-0.2 -0.982 22.4-132.1-128.6 126.9 25.3 41.8 1.9 15 10 A R E - c 0 182B 36 204,-1.8 203,-0.7 -2,-0.4 168,-0.2 -0.523 38.8-101.1 -72.1 148.9 27.3 39.3 -0.3 16 11 A H - 0 0 3 166,-2.1 202,-0.9 -2,-0.2 203,-0.2 -0.186 45.4 -90.4 -61.5 160.7 31.1 39.5 0.2 17 12 A G - 0 0 0 49,-0.5 23,-0.2 200,-0.2 -1,-0.1 -0.144 58.5 -68.4 -67.1 165.7 33.3 41.4 -2.3 18 13 A E - 0 0 21 21,-0.1 19,-2.3 199,-0.1 22,-0.4 -0.248 48.2-163.2 -58.1 138.7 34.9 39.8 -5.3 19 14 A T B > -H 36 0C 0 17,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.772 38.6 -98.7-109.4 168.8 37.7 37.2 -4.9 20 15 A R H > S+ 0 0 132 15,-0.6 4,-1.7 -2,-0.3 6,-0.1 0.875 125.3 49.4 -47.7 -42.3 40.2 35.9 -7.4 21 16 A F H >>S+ 0 0 29 2,-0.2 5,-2.8 1,-0.2 4,-0.5 0.868 104.8 55.6 -74.8 -37.0 37.9 32.8 -7.9 22 17 A N H >45S+ 0 0 34 3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.943 109.0 49.6 -56.6 -44.5 34.7 34.8 -8.4 23 18 A K H 3<5S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.914 114.5 43.6 -60.7 -42.0 36.4 36.7 -11.2 24 19 A E H 3<5S- 0 0 123 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.344 112.0-117.6 -89.5 5.4 37.6 33.5 -12.9 25 20 A K T <<5 + 0 0 136 -3,-1.2 80,-2.2 -4,-0.5 2,-0.4 0.883 60.7 154.8 57.3 42.7 34.3 31.7 -12.4 26 21 A I B < -I 104 0D 44 -5,-2.8 78,-0.2 78,-0.2 -1,-0.2 -0.866 51.4-103.4-100.9 133.5 35.9 29.0 -10.2 27 22 A I + 0 0 16 76,-3.0 75,-2.5 -2,-0.4 2,-0.4 -0.364 41.9 178.1 -63.0 132.8 33.7 27.3 -7.7 28 23 A Q + 0 0 16 73,-0.2 67,-0.1 74,-0.1 73,-0.1 -0.908 24.6 127.3-142.4 99.1 34.2 28.6 -4.2 29 24 A G S S- 0 0 0 -2,-0.4 65,-0.4 69,-0.1 67,-0.2 0.452 91.3 -27.0-112.6 -95.4 32.1 27.1 -1.4 30 25 A Q S S+ 0 0 40 65,-0.1 3,-0.1 63,-0.1 66,-0.1 -0.387 113.3 97.1-118.5 49.5 34.0 25.8 1.7 31 26 A G S S+ 0 0 40 1,-0.5 2,-0.4 69,-0.1 -3,-0.1 0.617 85.5 8.5-101.1-109.1 37.2 25.0 -0.2 32 27 A V S S- 0 0 91 1,-0.1 2,-1.8 2,-0.0 -1,-0.5 -0.655 75.1-130.1 -70.7 133.1 40.1 27.4 -0.3 33 28 A D - 0 0 72 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.1 -0.657 39.8-169.3 -82.0 79.6 39.3 30.1 2.2 34 29 A E - 0 0 20 -2,-1.8 32,-0.5 1,-0.1 3,-0.1 -0.546 10.9-136.0 -81.6 134.2 40.2 32.8 -0.5 35 30 A P - 0 0 39 0, 0.0 -15,-0.6 0, 0.0 31,-0.2 -0.221 35.9 -75.9 -78.2 175.4 40.5 36.5 0.4 36 31 A L B -H 19 0C 8 29,-0.2 -17,-0.3 -17,-0.2 2,-0.1 -0.344 43.3-129.1 -64.0 149.0 39.1 39.4 -1.4 37 32 A S > - 0 0 25 -19,-2.3 4,-2.5 -3,-0.1 5,-0.2 -0.386 38.0 -93.2 -80.6 174.3 40.9 40.6 -4.6 38 33 A E H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 133.0 51.8 -59.9 -36.0 41.8 44.3 -4.9 39 34 A T H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 109.0 51.9 -60.3 -41.6 38.4 44.8 -6.7 40 35 A G H > S+ 0 0 0 -22,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.905 107.9 49.6 -62.4 -42.7 36.8 43.0 -3.8 41 36 A F H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.918 111.1 50.9 -62.8 -42.8 38.5 45.3 -1.3 42 37 A K H X S+ 0 0 159 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.893 110.4 48.9 -57.8 -43.9 37.3 48.3 -3.4 43 38 A Q H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 111.0 49.6 -64.2 -42.5 33.7 47.0 -3.4 44 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.898 111.9 48.9 -63.2 -38.6 33.8 46.5 0.4 45 40 A A H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.934 111.4 49.2 -66.8 -44.5 35.1 50.1 0.8 46 41 A A H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 111.5 48.9 -61.5 -45.1 32.4 51.4 -1.5 47 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.885 109.5 53.3 -60.4 -39.6 29.7 49.5 0.5 48 43 A G H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.907 110.9 45.8 -63.5 -41.3 31.2 50.9 3.7 49 44 A I H >< S+ 0 0 103 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.943 110.9 52.7 -67.8 -44.2 31.0 54.5 2.4 50 45 A F H 3< S+ 0 0 42 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.875 118.5 37.4 -53.6 -41.8 27.4 53.8 1.2 51 46 A L T >< S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 -1,-0.3 0.209 81.8 116.1 -93.3 11.3 26.5 52.5 4.7 52 47 A N T < S+ 0 0 36 -3,-1.6 27,-3.2 1,-0.3 28,-0.6 0.758 80.7 38.8 -64.3 -26.7 28.6 55.0 6.7 53 48 A N T 3 S+ 0 0 50 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.288 86.7 116.2-106.2 8.9 25.6 56.7 8.5 54 49 A V < - 0 0 2 -3,-1.9 2,-1.5 1,-0.1 26,-0.3 -0.665 62.1-139.3 -79.7 129.5 23.5 53.6 9.1 55 50 A K - 0 0 70 -2,-0.5 2,-0.2 103,-0.3 108,-0.1 -0.640 28.2-178.6 -90.1 83.8 23.0 52.9 12.7 56 51 A F - 0 0 10 -2,-1.5 122,-0.2 1,-0.1 3,-0.1 -0.527 17.4-166.4 -75.1 154.6 23.3 49.1 12.8 57 52 A T S S+ 0 0 47 120,-3.1 2,-0.3 1,-0.3 121,-0.2 0.594 70.3 26.8-113.0 -23.4 22.9 47.3 16.1 58 53 A H E -d 178 0B 28 119,-1.4 121,-2.5 26,-0.1 2,-0.4 -0.987 59.6-162.1-143.6 149.3 24.3 43.9 15.3 59 54 A A E +de 179 86B 3 26,-0.5 28,-2.8 -2,-0.3 2,-0.4 -0.984 10.5 175.5-137.3 127.2 26.8 42.4 12.9 60 55 A F E +de 180 87B 7 119,-2.7 121,-2.2 -2,-0.4 2,-0.3 -0.985 4.6 176.8-128.3 143.7 27.1 38.8 11.8 61 56 A S E -de 181 88B 0 26,-2.2 28,-2.3 -2,-0.4 121,-0.2 -0.988 36.7-100.6-141.2 146.3 29.5 37.3 9.2 62 57 A S - 0 0 0 119,-1.8 2,-0.6 -2,-0.3 28,-0.2 -0.366 40.4-116.0 -49.3 147.9 30.4 33.9 7.9 63 58 A D S S+ 0 0 72 26,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.331 83.0 106.9 -91.5 44.4 33.6 32.7 9.4 64 59 A L S > S- 0 0 7 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.877 79.4-117.7-116.8 154.3 35.4 32.7 6.0 65 60 A X H > S+ 0 0 82 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.895 109.1 56.5 -61.4 -42.7 38.0 35.3 5.0 66 61 A R H > S+ 0 0 1 -32,-0.5 4,-1.3 1,-0.2 -49,-0.5 0.895 114.5 38.3 -62.0 -37.9 36.1 36.8 2.1 67 62 A T H > S+ 0 0 0 2,-0.2 4,-2.7 -51,-0.2 5,-0.2 0.921 115.9 52.7 -77.4 -41.8 33.0 37.6 4.2 68 63 A K H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 111.5 46.8 -59.2 -46.7 35.2 38.7 7.3 69 64 A Q H X S+ 0 0 42 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.862 111.8 50.8 -64.5 -36.8 37.2 41.1 5.1 70 65 A T H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.927 110.1 48.8 -66.1 -46.1 34.1 42.5 3.6 71 66 A X H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.906 112.4 50.2 -57.0 -42.9 32.5 43.1 7.1 72 67 A H H X S+ 0 0 114 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.934 108.4 51.4 -62.1 -46.2 35.8 44.8 8.1 73 68 A G H < S+ 0 0 5 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.834 114.3 45.0 -56.1 -40.1 35.7 47.0 5.0 74 69 A I H >< S+ 0 0 4 -4,-2.1 3,-1.0 -5,-0.1 -2,-0.2 0.967 116.2 42.5 -72.5 -52.3 32.2 48.0 5.8 75 70 A L H >< S+ 0 0 10 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.863 103.2 64.6 -68.7 -33.9 32.7 48.7 9.6 76 71 A E T 3< S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.752 108.0 44.6 -61.7 -21.2 36.0 50.5 9.4 77 72 A R T < S+ 0 0 91 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.241 88.1 115.8-102.1 7.7 34.1 53.3 7.4 78 73 A S < - 0 0 11 -3,-2.1 4,-0.5 1,-0.1 -25,-0.2 -0.616 56.2-151.0 -84.0 138.3 31.1 53.5 9.7 79 74 A K S S+ 0 0 136 -27,-3.2 -26,-0.1 -2,-0.3 -1,-0.1 0.886 97.3 18.1 -67.6 -41.2 30.4 56.7 11.6 80 75 A F S S+ 0 0 103 -28,-0.6 3,-0.2 -26,-0.3 -1,-0.1 0.711 126.7 47.0-104.7 -23.2 28.6 54.8 14.4 81 76 A C > + 0 0 4 -29,-0.2 3,-1.7 -27,-0.2 -2,-0.1 0.245 65.6 114.4-114.6 13.6 29.6 51.2 14.2 82 77 A K T 3 S+ 0 0 143 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.872 88.5 41.0 -43.0 -43.4 33.4 51.2 13.8 83 78 A D T 3 S+ 0 0 158 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.369 85.0 133.1 -93.2 -1.3 33.8 49.5 17.2 84 79 A X < - 0 0 48 -3,-1.7 2,-0.4 -9,-0.1 -26,-0.1 -0.266 60.5-118.2 -56.2 135.6 30.9 47.0 16.9 85 80 A T - 0 0 105 1,-0.0 -26,-0.5 -25,-0.0 2,-0.5 -0.629 26.2-144.8 -75.1 125.0 31.6 43.4 17.8 86 81 A V E -e 59 0B 26 -2,-0.4 2,-0.5 -28,-0.1 -26,-0.2 -0.806 5.4-146.7 -88.9 132.5 31.2 41.1 14.8 87 82 A K E -e 60 0B 123 -28,-2.8 -26,-2.2 -2,-0.5 2,-0.5 -0.878 9.5-148.6 -97.5 129.6 29.8 37.7 15.6 88 83 A Y E -e 61 0B 98 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.869 18.0-176.0-102.7 128.5 31.2 34.9 13.2 89 84 A D > - 0 0 21 -28,-2.3 3,-1.8 -2,-0.5 -26,-0.3 -0.979 27.0-153.3-135.4 118.2 28.8 32.1 12.6 90 85 A S G > S+ 0 0 68 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.701 92.8 73.6 -63.0 -24.0 29.4 29.0 10.6 91 86 A R G 3 S+ 0 0 52 1,-0.3 -1,-0.3 48,-0.0 49,-0.2 0.742 91.9 58.5 -60.8 -20.5 25.7 28.7 9.8 92 87 A L G < S+ 0 0 1 -3,-1.8 91,-0.4 -31,-0.2 -30,-0.3 0.372 82.0 121.4 -86.5 0.5 26.3 31.7 7.4 93 88 A R S < S- 0 0 66 -3,-1.7 90,-0.1 1,-0.1 -63,-0.1 -0.193 70.6 -92.8 -68.8 159.0 28.9 29.8 5.3 94 89 A E - 0 0 13 -65,-0.4 -1,-0.1 1,-0.1 -65,-0.1 -0.264 53.6 -80.6 -65.1 157.6 28.6 29.2 1.6 95 90 A R - 0 0 7 -67,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.292 51.7-113.1 -49.9 136.5 27.0 26.0 0.2 96 91 A K - 0 0 90 -67,-0.2 32,-2.2 33,-0.1 -1,-0.1 -0.651 29.4-175.4 -74.1 137.2 29.6 23.1 0.2 97 92 A Y B > -J 127 0E 26 -2,-0.3 3,-2.2 30,-0.3 30,-0.4 0.250 19.8-166.6-116.7 8.2 30.6 21.9 -3.3 98 93 A G G > + 0 0 23 28,-0.7 3,-2.0 1,-0.3 28,-0.3 -0.078 68.7 11.8 52.8-128.0 32.8 19.0 -2.1 99 94 A V G 3 S+ 0 0 83 26,-2.7 -1,-0.3 1,-0.3 27,-0.1 0.608 126.6 58.7 -65.4 -12.9 35.1 17.5 -4.8 100 95 A V G X S+ 0 0 1 -3,-2.2 3,-2.4 25,-0.3 -73,-0.3 0.416 71.5 126.3 -95.9 3.8 34.4 20.4 -7.3 101 96 A E T < S+ 0 0 36 -3,-2.0 -73,-0.2 1,-0.3 3,-0.1 -0.438 80.6 17.9 -56.4 128.1 35.7 23.1 -4.9 102 97 A G T 3 S+ 0 0 50 -75,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.457 103.3 114.6 84.5 6.4 38.4 25.0 -6.9 103 98 A K S < S- 0 0 91 -3,-2.4 -76,-3.0 1,-0.1 -1,-0.3 -0.648 76.2 -88.0-101.3 161.1 37.2 23.7 -10.3 104 99 A A B >> -I 26 0D 41 -78,-0.2 3,-1.6 -2,-0.2 4,-1.0 -0.378 34.8-117.9 -60.1 142.3 35.7 25.7 -13.2 105 100 A L H >> S+ 0 0 47 -80,-2.2 4,-2.2 1,-0.3 3,-0.7 0.862 114.9 65.2 -43.2 -41.8 31.9 26.1 -13.1 106 101 A S H 3> S+ 0 0 84 1,-0.3 4,-2.2 -81,-0.2 -1,-0.3 0.790 95.7 56.5 -58.5 -31.0 31.9 24.1 -16.4 107 102 A E H <> S+ 0 0 91 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.825 107.4 47.9 -68.2 -36.8 33.2 21.0 -14.6 108 103 A L H <>S+ 0 0 2 -4,-2.3 5,-2.2 2,-0.2 3,-0.7 0.973 110.9 49.7 -60.0 -58.9 25.4 17.5 -13.4 113 108 A K H ><5S+ 0 0 162 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.890 110.4 51.5 -44.8 -49.5 24.7 16.7 -17.1 114 109 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.824 107.9 51.3 -62.1 -34.4 26.4 13.3 -16.7 115 110 A A T <<5S- 0 0 45 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.431 116.8-114.9 -80.9 1.4 24.3 12.5 -13.6 116 111 A R T < 5S+ 0 0 231 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.868 82.2 109.8 59.9 40.1 21.1 13.4 -15.7 117 112 A E < - 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0 0 33 0, 0.0 3,-0.1 0, 0.0 -165,-0.1 -0.398 360.0-114.5 -61.3 136.5 6.6 49.5 17.0 173 188 A G - 0 0 48 1,-0.1 -165,-0.4 2,-0.1 2,-0.1 -0.357 51.6 -76.7 -61.0 152.7 9.9 51.4 16.4 174 189 A L - 0 0 17 1,-0.2 -165,-0.2 -167,-0.1 -15,-0.2 -0.342 37.6-158.0 -59.2 128.0 12.7 49.0 15.1 175 190 A A S S- 0 0 48 -167,-3.7 2,-0.3 1,-0.2 -166,-0.2 0.776 72.8 -6.9 -74.2 -27.4 14.1 46.9 17.9 176 191 A A - 0 0 2 -168,-0.5 -166,-2.3 2,-0.0 2,-0.3 -0.966 51.4-142.3-162.8 163.3 17.3 46.3 16.0 177 192 A S E -c 10 0B 0 -2,-0.3 -120,-3.1 -168,-0.2 -119,-1.4 -0.892 29.2-163.6-140.3 102.8 19.1 46.8 12.7 178 193 A V E -cd 11 58B 0 -168,-2.8 -166,-3.3 -2,-0.3 2,-0.5 -0.740 8.7-155.3-101.1 135.0 21.2 43.7 11.9 179 194 A L E -cd 12 59B 0 -121,-2.5 -119,-2.7 -2,-0.4 2,-0.4 -0.950 13.4-175.0-107.2 128.5 23.9 43.6 9.3 180 195 A V E -cd 13 60B 5 -168,-3.2 -166,-2.9 -2,-0.5 2,-0.5 -0.980 9.5-164.9-126.9 128.4 24.8 40.1 7.8 181 196 A V E +cd 14 61B 0 -121,-2.2 -119,-1.8 -2,-0.4 -166,-0.2 -0.958 33.8 130.2-112.1 124.9 27.6 39.5 5.4 182 197 A S E -c 15 0B 0 -168,-2.1 -166,-2.1 -2,-0.5 2,-0.3 -0.491 47.5 -65.0-150.6-146.7 27.4 36.1 3.6 183 198 A H > - 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