==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-09 3GU8 . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.MCNAMARA,A.M.SCHUMACHER,J.S.SCHAVOCKY,D.M.WATTERSON, . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.1 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.3 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 3 0 1 0 1 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 1 1 0 1 2 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 . 1 0 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 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 T 0 0 111 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 138.6 -15.4 -1.9 10.0 2 3 A V - 0 0 109 81,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.708 360.0-150.2-104.7 161.3 -18.8 -3.6 10.0 3 4 A F - 0 0 18 -2,-0.3 2,-0.2 1,-0.1 79,-0.2 -0.631 41.1 -58.8-120.6 176.7 -22.0 -2.5 8.2 4 5 A R B -a 82 0A 86 77,-2.1 79,-2.6 -2,-0.2 4,-0.1 -0.398 43.4-170.5 -63.1 121.4 -25.8 -2.9 8.7 5 6 A Q + 0 0 134 -2,-0.2 -1,-0.1 77,-0.2 77,-0.1 0.385 47.8 109.3-104.8 7.1 -26.7 -6.5 8.9 6 7 A E S S- 0 0 95 1,-0.1 2,-0.4 2,-0.0 77,-0.3 -0.374 88.6 -84.3 -66.2 159.2 -30.5 -6.3 8.8 7 8 A N > - 0 0 84 1,-0.2 3,-1.7 75,-0.1 4,-0.4 -0.556 31.6-144.1 -70.3 125.6 -32.0 -7.6 5.5 8 9 A V G >> S+ 0 0 13 -2,-0.4 4,-1.9 1,-0.3 3,-1.3 0.796 97.9 66.1 -63.5 -26.3 -31.9 -4.7 3.0 9 10 A D G 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.679 91.6 62.7 -66.7 -18.5 -35.3 -6.0 1.6 10 11 A D G <4 S+ 0 0 104 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.673 117.5 27.3 -77.2 -15.6 -36.9 -5.0 4.9 11 12 A Y T <4 S+ 0 0 77 -3,-1.3 21,-2.8 -4,-0.4 22,-0.5 0.570 124.4 37.0-121.0 -17.6 -36.0 -1.4 4.3 12 13 A Y E < -B 31 0A 2 -4,-1.9 2,-0.4 19,-0.3 -1,-0.2 -0.981 57.9-146.2-138.2 147.9 -35.9 -1.0 0.5 13 14 A D E -B 30 0A 82 17,-2.2 17,-2.6 -2,-0.3 2,-0.3 -0.958 24.4-145.9-106.6 135.9 -37.7 -2.3 -2.6 14 15 A T E +B 29 0A 66 -2,-0.4 15,-0.3 15,-0.2 2,-0.1 -0.681 23.9 163.0 -98.4 153.3 -35.5 -2.8 -5.6 15 16 A G E + 0 0 47 13,-2.9 -1,-0.1 1,-0.4 14,-0.0 -0.122 45.3 19.4-130.4-126.0 -36.5 -2.2 -9.3 16 17 A E E S- 0 0 127 11,-0.1 12,-3.1 1,-0.1 -1,-0.4 -0.124 71.0-115.9 -53.5 140.1 -34.7 -1.8 -12.6 17 18 A E E -B 27 0A 104 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.673 27.1-171.4 -75.7 132.3 -31.1 -2.8 -13.0 18 19 A L E - 0 0 64 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.691 53.8 -45.0-100.2 -24.7 -28.9 0.2 -13.8 19 20 A G E -B 26 0A 25 7,-1.4 7,-2.8 2,-0.0 -1,-0.3 -0.976 49.0-122.5 169.3-179.9 -25.6 -1.4 -14.6 20 21 A S E -B 25 0A 90 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.991 9.4-172.6-149.9 146.5 -22.9 -3.9 -13.9 21 22 A G - 0 0 49 3,-2.6 3,-0.5 -2,-0.3 -2,-0.0 -0.670 53.4 -86.9-120.9-173.5 -19.2 -4.5 -13.2 22 23 A Q S S+ 0 0 173 -2,-0.2 32,-0.1 1,-0.2 3,-0.0 0.837 127.2 16.7 -65.0 -33.8 -17.4 -7.8 -13.0 23 24 A F S S+ 0 0 57 30,-0.1 21,-3.1 31,-0.0 2,-0.3 0.075 122.0 64.4-125.7 22.6 -18.2 -8.3 -9.3 24 25 A A E - C 0 43A 21 -3,-0.5 -3,-2.6 19,-0.2 2,-0.4 -0.997 50.5-165.0-151.2 146.9 -21.1 -5.8 -8.8 25 26 A V E -BC 20 42A 37 17,-1.6 17,-3.2 -2,-0.3 2,-0.5 -0.996 14.4-149.9-133.1 138.9 -24.6 -5.1 -9.9 26 27 A V E -BC 19 41A 35 -7,-2.8 -8,-3.0 -2,-0.4 -7,-1.4 -0.945 17.0-177.8-114.7 128.6 -26.4 -1.8 -9.5 27 28 A K E -BC 17 40A 53 13,-2.6 13,-3.1 -2,-0.5 -10,-0.2 -0.958 30.0-115.0-125.3 143.7 -30.2 -1.6 -9.0 28 29 A K E + C 0 39A 69 -12,-3.1 -13,-2.9 -2,-0.4 2,-0.3 -0.463 45.3 178.0 -64.1 143.0 -32.7 1.3 -8.6 29 30 A C E -BC 14 38A 4 9,-2.5 9,-2.5 -15,-0.3 2,-0.4 -0.969 25.1-142.1-148.1 166.9 -34.3 1.1 -5.2 30 31 A R E -BC 13 37A 117 -17,-2.6 -17,-2.2 -2,-0.3 2,-0.4 -0.996 20.8-127.5-134.4 127.2 -36.7 2.9 -3.0 31 32 A E E >> -B 12 0A 23 5,-2.9 4,-2.3 -2,-0.4 3,-0.5 -0.612 16.4-146.8 -73.7 124.7 -36.5 3.4 0.8 32 33 A K T 34 S+ 0 0 93 -21,-2.8 -1,-0.1 -2,-0.4 -20,-0.1 0.843 92.8 52.2 -59.6 -39.0 -39.7 2.2 2.4 33 34 A S T 34 S+ 0 0 98 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.705 126.7 18.1 -74.2 -23.4 -39.7 4.8 5.2 34 35 A T T <4 S- 0 0 78 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.521 89.4-127.7-123.3 -18.2 -39.3 7.9 3.1 35 36 A G < + 0 0 22 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.513 60.4 144.8 72.2 5.9 -40.2 6.9 -0.5 36 37 A L - 0 0 95 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.3 -0.494 44.8-128.4 -80.1 148.6 -36.9 8.3 -1.7 37 38 A Q E +C 30 0A 105 -7,-0.2 57,-0.5 -2,-0.2 2,-0.2 -0.727 32.1 162.9-105.6 144.5 -35.1 6.7 -4.5 38 39 A Y E -C 29 0A 34 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.4 -0.811 37.6-108.8-140.9 173.9 -31.4 5.5 -4.5 39 40 A A E -CD 28 92A 16 53,-2.9 53,-3.0 -2,-0.2 2,-0.6 -0.974 27.8-153.9-110.1 134.8 -29.1 3.3 -6.5 40 41 A A E -CD 27 91A 1 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.7 -0.954 2.2-159.3-111.1 118.4 -27.9 0.1 -4.6 41 42 A K E -CD 26 90A 37 49,-2.9 49,-2.6 -2,-0.6 2,-0.8 -0.889 5.7-156.9 -98.0 112.8 -24.6 -1.3 -5.7 42 43 A F E -CD 25 89A 35 -17,-3.2 -17,-1.6 -2,-0.7 2,-0.5 -0.833 10.5-166.1 -92.8 109.2 -24.3 -5.0 -4.7 43 44 A I E -CD 24 88A 4 45,-3.3 45,-2.1 -2,-0.8 2,-0.3 -0.852 19.4-126.0-101.7 122.8 -20.5 -5.9 -4.4 44 45 A K E - D 0 87A 100 -21,-3.1 11,-2.7 -2,-0.5 43,-0.2 -0.496 25.0-136.9 -71.5 127.8 -19.7 -9.6 -4.3 45 46 A K B -f 55 0B 43 41,-3.0 2,-0.2 -2,-0.3 11,-0.2 -0.471 23.8 -98.3 -76.8 153.2 -17.5 -10.5 -1.3 46 47 A R - 0 0 95 9,-1.2 8,-0.1 -2,-0.1 -1,-0.1 -0.548 23.2-152.7 -67.2 135.8 -14.5 -12.8 -1.4 47 48 A R S S+ 0 0 87 6,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.613 77.6 8.5 -87.9 -17.7 -15.4 -16.3 -0.2 48 49 A T S S- 0 0 85 5,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.839 80.6-103.3-145.0-178.5 -11.8 -17.1 1.0 49 50 A K S S+ 0 0 207 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.916 118.4 40.8 -77.4 -43.5 -8.5 -15.2 1.5 50 51 A S S S+ 0 0 117 -3,-0.1 2,-0.2 -4,-0.0 -1,-0.2 0.226 87.9 127.3 -91.9 12.2 -6.7 -16.6 -1.6 51 52 A S - 0 0 21 -3,-0.2 5,-0.1 1,-0.1 -5,-0.0 -0.504 48.3-159.6 -76.0 138.5 -9.8 -16.3 -3.9 52 53 A R S S+ 0 0 211 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.618 73.0 87.0 -83.6 -17.9 -9.6 -14.5 -7.2 53 54 A R S S+ 0 0 173 2,-0.1 -6,-0.3 -8,-0.0 -5,-0.2 -0.575 84.2 7.7 -86.3 146.4 -13.4 -14.1 -7.2 54 55 A G S S- 0 0 5 -2,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.035 93.2 -64.1 77.5-179.9 -15.1 -11.2 -5.5 55 56 A V B -f 45 0B 33 -11,-2.7 -9,-1.2 -32,-0.2 -2,-0.1 -0.899 50.3-114.7-111.0 132.2 -13.7 -8.0 -3.9 56 57 A S > - 0 0 20 -2,-0.4 4,-2.2 -11,-0.2 5,-0.2 -0.227 22.9-118.2 -61.8 151.8 -11.5 -8.2 -0.8 57 58 A R H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 115.5 55.8 -54.7 -44.6 -12.7 -6.7 2.4 58 59 A E H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 108.8 46.9 -55.9 -46.7 -9.9 -4.2 2.4 59 60 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 113.1 47.9 -65.8 -40.7 -10.9 -2.9 -1.1 60 61 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.8 50.0 -64.5 -44.3 -14.6 -2.6 -0.2 61 62 A E H X S+ 0 0 52 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.851 108.7 53.1 -63.8 -36.1 -13.7 -0.8 3.0 62 63 A R H X S+ 0 0 53 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.948 109.8 47.1 -63.6 -49.7 -11.5 1.6 1.1 63 64 A E H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.922 114.1 48.1 -58.0 -47.3 -14.3 2.5 -1.4 64 65 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 110.2 51.5 -60.6 -42.0 -16.8 3.0 1.4 65 66 A S H X S+ 0 0 73 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.840 112.2 46.6 -66.2 -35.4 -14.4 5.2 3.4 66 67 A I H >X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 3,-0.9 0.939 111.2 51.0 -68.8 -47.3 -13.8 7.4 0.4 67 68 A L H 3< S+ 0 0 11 -4,-2.7 11,-0.5 1,-0.3 -2,-0.2 0.867 105.2 57.6 -60.8 -36.2 -17.4 7.7 -0.4 68 69 A K H 3< S+ 0 0 127 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.816 106.3 49.8 -63.3 -29.0 -18.2 8.7 3.2 69 70 A E H << S+ 0 0 80 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.910 94.0 88.1 -76.7 -40.1 -15.9 11.7 3.0 70 71 A I < + 0 0 7 -4,-1.5 8,-0.3 6,-0.0 2,-0.2 -0.310 36.3 159.9 -80.2 139.2 -17.1 13.3 -0.3 71 72 A Q + 0 0 149 -2,-0.1 6,-0.1 6,-0.1 5,-0.1 -0.784 24.7 126.6-152.1 107.3 -19.8 15.8 -0.8 72 73 A H B > -G 75 0C 40 3,-0.5 3,-2.0 -2,-0.2 53,-0.0 -0.971 64.3-114.2-158.5 144.3 -19.8 17.8 -4.0 73 74 A P T 3 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 52,-0.1 0.758 115.6 50.3 -56.7 -26.0 -22.4 18.4 -6.7 74 75 A N T 3 S+ 0 0 10 83,-0.1 84,-2.7 2,-0.1 2,-0.4 0.255 105.3 64.4 -98.8 12.1 -20.2 16.5 -9.3 75 76 A V B < S-Gh 72 158C 0 -3,-2.0 -3,-0.5 82,-0.3 84,-0.1 -0.990 87.9-103.2-134.0 145.5 -19.7 13.4 -7.2 76 77 A I - 0 0 22 82,-1.7 2,-0.3 -2,-0.4 -4,-0.2 -0.079 30.1-135.4 -55.7 154.9 -22.0 10.8 -5.9 77 78 A T - 0 0 40 -6,-0.1 16,-2.5 -4,-0.1 2,-0.4 -0.865 11.0-131.9-109.6 153.9 -23.2 10.8 -2.3 78 79 A L E + E 0 92A 37 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.885 22.7 177.3-101.4 138.2 -23.4 7.6 -0.1 79 80 A H E - 0 0 76 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.829 59.6 -18.2-104.8 -52.5 -26.6 7.1 1.9 80 81 A E E - E 0 91A 33 11,-2.1 11,-3.3 2,-0.0 2,-0.4 -0.985 49.5-140.6-153.1 157.6 -26.2 3.7 3.7 81 82 A V E + E 0 90A 13 -2,-0.3 -77,-2.1 9,-0.2 2,-0.3 -0.989 20.0 176.2-127.4 128.6 -24.2 0.5 3.7 82 83 A Y E -aE 4 89A 2 7,-2.5 7,-3.0 -2,-0.4 2,-0.3 -0.767 5.9-172.3-114.2 165.0 -25.6 -3.0 4.4 83 84 A E E + E 0 88A 7 -79,-2.6 2,-0.2 -77,-0.3 5,-0.2 -0.989 10.6 172.2-153.5 153.6 -23.9 -6.4 4.2 84 85 A N - 0 0 77 3,-2.4 -78,-0.0 -2,-0.3 -81,-0.0 -0.771 58.1 -69.2-140.4-165.9 -24.7 -10.0 4.4 85 86 A K S S+ 0 0 182 -2,-0.2 3,-0.1 1,-0.2 -40,-0.0 0.823 129.5 26.4 -59.7 -32.5 -22.7 -13.2 3.9 86 87 A T S S+ 0 0 71 1,-0.1 -41,-3.0 -42,-0.1 2,-0.3 0.752 120.3 32.9-104.3 -27.9 -22.3 -12.7 0.1 87 88 A D E -D 44 0A 19 -43,-0.2 -3,-2.4 2,-0.0 2,-0.4 -0.920 51.1-144.4-133.5 151.2 -22.5 -9.0 -0.6 88 89 A V E -DE 43 83A 0 -45,-2.1 -45,-3.3 -2,-0.3 2,-0.6 -0.974 30.0-153.2-104.7 135.5 -21.8 -5.5 0.6 89 90 A I E -DE 42 82A 2 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.6 -0.921 6.6-162.4-116.3 107.6 -24.6 -3.2 -0.5 90 91 A L E -DE 41 81A 7 -49,-2.6 -49,-2.9 -2,-0.6 2,-0.7 -0.800 3.9-161.1 -88.1 125.8 -23.9 0.5 -1.0 91 92 A I E +DE 40 80A 1 -11,-3.3 -12,-2.9 -2,-0.6 -11,-2.1 -0.921 33.1 140.8-106.7 108.6 -27.0 2.6 -1.1 92 93 A G E -DE 39 78A 11 -53,-3.0 -53,-2.9 -2,-0.7 -14,-0.2 -0.663 49.4 -35.0-138.4-167.4 -26.2 5.9 -2.7 93 94 A E - 0 0 47 -16,-2.5 2,-0.6 -55,-0.2 -55,-0.2 -0.269 52.9-131.7 -60.7 125.5 -27.3 8.7 -5.0 94 95 A L - 0 0 32 -57,-0.5 2,-0.7 -65,-0.1 -1,-0.1 -0.684 16.8-165.7 -75.2 118.7 -29.3 7.6 -8.0 95 96 A V + 0 0 11 -2,-0.6 3,-0.5 1,-0.1 53,-0.1 -0.932 11.7 177.8-107.7 108.9 -28.0 9.2 -11.2 96 97 A A + 0 0 73 51,-1.7 51,-0.2 -2,-0.7 52,-0.2 0.463 56.6 78.2 -99.4 -2.5 -30.8 8.6 -13.6 97 98 A G S S- 0 0 3 49,-2.2 -1,-0.2 1,-0.2 50,-0.2 0.281 92.6-123.4 -94.7 7.9 -29.7 10.2 -16.9 98 99 A G - 0 0 22 -3,-0.5 48,-2.8 48,-0.3 -1,-0.2 -0.006 44.3 -32.3 83.2 177.8 -27.4 7.4 -18.0 99 100 A E B >> -I 145 0C 48 46,-0.2 4,-1.8 2,-0.1 3,-1.4 -0.378 51.3-122.7 -75.0 152.0 -23.7 7.3 -18.9 100 101 A L T 34 S+ 0 0 0 44,-3.1 42,-0.1 41,-1.0 45,-0.1 0.657 112.5 47.7 -36.6 -58.1 -21.9 10.2 -20.6 101 102 A F T 34 S+ 0 0 56 2,-0.5 -1,-0.4 3,-0.1 -2,-0.1 -0.887 97.1 58.1 102.5 -10.4 -21.1 8.0 -23.1 102 103 A D T <> S+ 0 0 62 -3,-1.4 4,-2.7 39,-0.1 5,-0.2 0.033 112.5 52.7-127.7 -29.4 -24.3 6.2 -24.1 103 104 A F H X S+ 0 0 29 -4,-1.8 4,-1.7 2,-0.2 -2,-0.5 0.866 108.6 47.9 -63.5 -38.0 -25.2 9.9 -24.6 104 105 A L H 4 S+ 0 0 40 2,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.849 114.1 46.3 -71.0 -35.8 -22.1 10.2 -26.8 105 106 A A H 4 S+ 0 0 80 1,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.857 116.6 43.5 -73.5 -38.8 -23.0 7.0 -28.7 106 107 A E H < S+ 0 0 127 -4,-2.7 2,-0.2 2,-0.1 -2,-0.2 0.809 110.0 69.3 -74.4 -32.2 -26.7 8.0 -29.2 107 108 A K S < S- 0 0 59 -4,-1.7 3,-0.1 -5,-0.2 0, 0.0 -0.542 83.7-113.2 -94.1 151.4 -25.8 11.6 -30.1 108 109 A E - 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