==== 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 TRANSFERASE 14-APR-05 1ZD7 . COMPND 2 MOLECULE: DNA POLYMERASE III ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR P.SUN,S.YE,S.FERRANDON,T.C.EVANS,M.Q.XU,Z.RAO . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 74.8 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 . 129 40.6 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 . 10 3.1 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 2 2 0 1 0 1 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 . 9 6 4 4 4 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 3 2 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 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 C 0 0 19 0, 0.0 68,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.3 -1.6 16.9 27.5 2 2 A L E -AB 68 139A 0 137,-2.6 137,-2.4 66,-0.2 66,-0.2 -0.769 360.0 -99.1-121.0 153.5 1.3 19.3 26.8 3 3 A S E > - B 0 138A 12 64,-2.6 3,-1.5 -2,-0.3 15,-0.3 -0.222 40.0-105.2 -65.1 160.6 3.5 20.0 23.8 4 4 A F T 3 S+ 0 0 77 133,-0.8 15,-3.0 1,-0.3 16,-0.5 0.895 119.6 46.1 -52.2 -45.9 7.0 18.5 23.5 5 5 A G T 3 S+ 0 0 49 13,-0.2 2,-0.4 12,-0.2 -1,-0.3 0.411 76.9 124.2 -84.0 0.7 8.7 21.8 24.4 6 6 A T < - 0 0 13 -3,-1.5 12,-2.7 61,-0.2 2,-0.4 -0.485 60.8-133.6 -65.3 120.4 6.5 22.7 27.4 7 7 A E E -E 17 0B 96 -2,-0.4 145,-2.8 10,-0.3 2,-0.4 -0.650 16.6-159.6 -88.4 128.7 9.0 23.2 30.2 8 8 A I E -EF 16 151B 0 8,-2.8 8,-2.1 -2,-0.4 2,-0.9 -0.818 27.1-115.5 -99.0 141.2 8.3 21.5 33.6 9 9 A L E -E 15 0B 2 141,-2.4 22,-0.7 -2,-0.4 2,-0.3 -0.704 39.1-168.0 -80.6 106.6 10.1 22.9 36.7 10 10 A T E > -EG 14 30B 0 4,-1.5 4,-1.7 -2,-0.9 20,-0.2 -0.721 24.0-140.9 -98.4 150.0 12.4 20.1 37.9 11 11 A V T 4 S+ 0 0 53 18,-2.4 -1,-0.1 -2,-0.3 19,-0.1 0.945 101.8 41.0 -69.8 -43.8 14.2 20.0 41.1 12 12 A E T 4 S+ 0 0 89 17,-0.3 -1,-0.2 1,-0.2 18,-0.1 0.863 133.3 16.0 -74.0 -36.1 17.4 18.4 39.8 13 13 A Y T 4 S- 0 0 144 1,-0.4 -2,-0.2 3,-0.0 -1,-0.2 0.458 89.6-129.3-121.4 -1.1 17.6 20.4 36.5 14 14 A G E < S+E 10 0B 12 -4,-1.7 -4,-1.5 2,-0.1 -1,-0.4 -0.504 78.1 9.0 80.3-164.0 15.4 23.5 36.5 15 15 A P E S+E 9 0B 60 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.269 73.4 170.6 -53.2 125.9 13.2 23.9 33.4 16 16 A L E -E 8 0B 22 -8,-2.1 -8,-2.8 -10,-0.1 136,-0.1 -0.989 36.4-109.7-141.0 134.4 13.1 20.8 31.3 17 17 A P E >> -E 7 0B 30 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.356 20.0-133.7 -64.3 140.4 10.8 20.1 28.3 18 18 A I H 3> S+ 0 0 0 -12,-2.7 4,-3.2 -15,-0.3 5,-0.3 0.859 105.5 61.0 -63.3 -33.1 8.3 17.3 29.0 19 19 A G H 3> S+ 0 0 0 -15,-3.0 4,-2.6 -16,-0.3 -1,-0.3 0.877 107.3 45.4 -61.2 -35.2 9.1 15.7 25.6 20 20 A K H <> S+ 0 0 80 -3,-0.7 4,-2.4 -16,-0.5 6,-0.3 0.929 112.3 50.6 -71.7 -47.9 12.7 15.2 26.8 21 21 A I H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-0.4 0.934 119.1 37.7 -56.5 -46.1 11.6 13.9 30.2 22 22 A V H ><5S+ 0 0 11 -4,-3.2 3,-0.7 3,-0.2 -2,-0.2 0.947 115.7 50.1 -72.8 -46.3 9.2 11.4 28.6 23 23 A S H 3<5S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.858 123.2 32.7 -63.2 -35.5 11.3 10.4 25.6 24 24 A E T 3<5S- 0 0 122 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.371 104.3-129.0 -99.4 3.7 14.4 9.7 27.8 25 25 A E T < 5 - 0 0 124 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.937 33.3-161.2 44.7 58.0 12.4 8.6 30.8 26 26 A I < - 0 0 24 -5,-2.2 2,-1.0 -6,-0.3 -1,-0.2 -0.506 14.5-140.1 -74.6 125.7 14.2 10.9 33.0 27 27 A N + 0 0 130 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.802 53.4 129.8 -85.8 103.3 14.0 10.1 36.7 28 28 A C - 0 0 3 -2,-1.0 16,-2.5 16,-0.1 2,-0.3 -0.913 52.3-110.9-147.2 174.5 13.6 13.6 38.2 29 29 A S E - H 0 43B 20 -2,-0.3 -18,-2.4 14,-0.2 -17,-0.3 -0.867 20.0-154.8-117.0 149.8 11.3 15.3 40.6 30 30 A V E -GH 10 42B 0 12,-2.6 12,-1.9 -2,-0.3 2,-0.5 -0.692 24.7-109.1-114.3 168.7 8.7 18.0 40.1 31 31 A Y E + H 0 41B 16 -22,-0.7 119,-2.1 119,-0.3 2,-0.3 -0.889 40.7 179.3 -99.7 128.7 7.3 20.7 42.4 32 32 A S E - H 0 40B 0 8,-3.0 8,-2.3 -2,-0.5 2,-0.5 -0.834 23.8-129.4-125.9 163.1 3.6 20.1 43.5 33 33 A V E - H 0 39B 19 -2,-0.3 6,-0.2 6,-0.2 115,-0.0 -0.947 21.2-148.1-115.2 132.1 1.2 21.9 45.7 34 34 A D > - 0 0 15 4,-2.6 3,-2.0 -2,-0.5 4,-0.1 -0.360 35.2 -93.9 -92.2 174.7 -0.7 20.0 48.4 35 35 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.744 123.5 61.3 -58.5 -22.7 -4.2 20.7 49.7 36 36 A E T 3 S- 0 0 69 2,-0.1 3,-0.1 235,-0.0 236,-0.0 0.362 121.2-105.7 -85.5 2.7 -2.8 22.8 52.6 37 37 A G S < S+ 0 0 41 -3,-2.0 79,-2.6 1,-0.3 80,-0.4 0.705 77.2 138.6 80.8 18.3 -1.2 25.2 50.0 38 38 A R E - I 0 115B 6 77,-0.3 -4,-2.6 78,-0.1 2,-0.4 -0.746 50.3-130.4-100.7 146.2 2.3 23.8 50.6 39 39 A V E +HI 33 114B 3 75,-3.0 75,-1.8 -2,-0.3 2,-0.3 -0.741 35.1 157.1 -89.1 144.5 5.0 23.0 48.1 40 40 A Y E -H 32 0B 16 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.4 -0.917 33.3-116.1-152.4 170.2 6.7 19.7 48.1 41 41 A T E -H 31 0B 50 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.875 24.7-175.7-116.0 152.7 8.6 17.6 45.5 42 42 A Q E -H 30 0B 5 -12,-1.9 -12,-2.6 -2,-0.4 2,-0.2 -0.995 26.9-115.2-146.7 144.8 7.8 14.2 44.1 43 43 A A E -H 29 0B 59 -2,-0.4 -14,-0.2 -14,-0.3 2,-0.2 -0.498 40.1-105.2 -76.9 137.8 9.5 11.8 41.8 44 44 A I - 0 0 8 -16,-2.5 99,-0.2 -2,-0.2 3,-0.1 -0.468 35.6-178.7 -63.8 134.4 7.8 11.2 38.4 45 45 A A + 0 0 55 97,-2.5 2,-0.3 1,-0.3 98,-0.2 0.639 64.6 33.5-106.4 -29.0 6.2 7.7 38.5 46 46 A Q E -C 142 0A 111 96,-1.7 96,-2.5 2,-0.0 2,-0.5 -0.998 59.1-159.8-135.6 140.5 4.7 7.5 34.9 47 47 A W E -C 141 0A 58 -2,-0.3 2,-0.5 94,-0.2 94,-0.2 -0.977 15.7-165.9-120.5 115.2 6.0 8.9 31.6 48 48 A H E -C 140 0A 33 92,-2.7 92,-2.2 -2,-0.5 2,-0.8 -0.904 18.5-170.2-111.5 119.9 3.3 9.2 28.8 49 49 A D E -C 139 0A 80 -2,-0.5 90,-0.2 90,-0.2 3,-0.1 -0.931 13.6-171.2-100.7 107.5 4.0 9.8 25.1 50 50 A R E - 0 0 120 88,-1.9 2,-0.3 -2,-0.8 89,-0.2 0.134 29.4-127.1 -89.1 17.1 0.3 10.5 24.1 51 51 A G E - 0 0 35 87,-0.3 87,-2.2 2,-0.0 2,-0.4 -0.534 52.2 -36.8 78.4-133.9 1.0 10.4 20.3 52 52 A E E +C 137 0A 138 -2,-0.3 2,-0.3 85,-0.3 85,-0.2 -0.990 62.7 148.1-137.2 141.1 -0.1 13.4 18.3 53 53 A Q E -C 136 0A 93 83,-2.2 83,-2.7 -2,-0.4 2,-0.1 -0.934 56.8 -61.1-153.3 172.2 -3.2 15.7 18.6 54 54 A E E -C 135 0A 97 -2,-0.3 2,-0.4 81,-0.3 16,-0.2 -0.421 51.3-161.9 -63.0 131.2 -4.2 19.3 18.0 55 55 A V E -C 134 0A 0 79,-2.3 78,-2.7 -2,-0.1 79,-0.5 -0.962 1.4-156.7-118.4 136.5 -2.1 21.6 20.2 56 56 A L E -CD 132 68A 24 12,-2.8 12,-2.3 -2,-0.4 2,-0.8 -0.917 12.9-136.1-111.5 143.0 -3.2 25.2 20.9 57 57 A E E -CD 131 67A 16 74,-3.2 74,-1.6 -2,-0.4 2,-0.5 -0.867 19.6-158.7-100.0 106.6 -0.8 28.0 21.9 58 58 A Y E -CD 130 66A 0 8,-3.1 8,-1.9 -2,-0.8 2,-0.5 -0.770 9.1-142.3 -85.6 123.6 -2.4 30.0 24.7 59 59 A E E -CD 129 65A 92 70,-2.8 69,-2.1 -2,-0.5 70,-1.0 -0.750 15.9-152.2 -90.0 126.4 -1.0 33.5 25.1 60 60 A L E > -C 127 0A 2 4,-2.6 3,-2.0 -2,-0.5 67,-0.2 -0.701 23.0-118.1 -99.3 153.1 -0.7 34.6 28.7 61 61 A E T 3 S+ 0 0 84 65,-2.8 66,-0.1 -2,-0.3 -1,-0.1 0.763 111.1 60.0 -61.6 -23.2 -0.7 38.2 29.9 62 62 A D T 3 S- 0 0 62 64,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.360 121.5-101.5 -88.8 7.8 2.8 38.0 31.3 63 63 A G S < S+ 0 0 66 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.312 88.5 111.9 94.7 -10.7 4.2 37.2 27.9 64 64 A S - 0 0 29 89,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.376 53.6-144.1 -88.4 173.4 4.7 33.4 28.4 65 65 A V E - D 0 59A 56 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.917 10.1-147.1-135.3 160.8 2.7 30.8 26.6 66 66 A I E - D 0 58A 2 -8,-1.9 -8,-3.1 -2,-0.3 2,-0.8 -0.992 11.7-163.4-127.9 116.4 1.1 27.4 27.3 67 67 A R E + D 0 57A 94 -2,-0.4 -64,-2.6 -10,-0.2 2,-0.3 -0.901 39.9 128.3-104.2 104.5 1.1 25.0 24.3 68 68 A A E -AD 2 56A 0 -12,-2.3 -12,-2.8 -2,-0.8 -66,-0.2 -0.910 64.5 -81.5-148.6 172.0 -1.4 22.3 25.3 69 69 A T > - 0 0 3 -68,-2.5 3,-2.0 -2,-0.3 15,-0.3 -0.536 51.3-111.3 -76.7 150.1 -4.4 20.3 24.3 70 70 A S T 3 S+ 0 0 57 1,-0.3 15,-2.2 -16,-0.2 16,-0.4 0.727 113.5 53.8 -58.2 -23.4 -7.7 22.3 25.0 71 71 A D T 3 S+ 0 0 99 12,-0.2 -1,-0.3 13,-0.2 2,-0.2 0.445 74.5 121.1 -93.1 -2.2 -8.7 20.0 27.9 72 72 A H < - 0 0 6 -3,-2.0 12,-2.3 -71,-0.2 2,-0.2 -0.470 60.4-130.6 -67.8 131.9 -5.5 20.2 30.0 73 73 A R E +JK 83 158C 89 85,-0.7 85,-2.7 10,-0.2 2,-0.3 -0.543 27.3 177.8 -93.0 148.3 -6.4 21.5 33.4 74 74 A F E -JK 82 157C 0 8,-2.2 8,-2.4 83,-0.2 2,-0.4 -0.926 36.6 -98.9-137.6 158.4 -4.7 24.3 35.4 75 75 A L E -J 81 0C 24 81,-2.0 20,-2.1 -2,-0.3 81,-0.3 -0.660 39.8-154.4 -80.1 124.9 -5.3 26.0 38.7 76 76 A T B > -M 94 0D 0 4,-2.8 3,-1.8 -2,-0.4 18,-0.3 -0.493 32.3-101.7 -91.5 175.8 -7.3 29.2 38.5 77 77 A T T 3 S+ 0 0 24 16,-2.1 17,-0.1 1,-0.3 -1,-0.1 0.515 123.0 62.2 -75.8 -5.6 -7.2 32.2 40.8 78 78 A D T 3 S- 0 0 93 15,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.201 119.7-112.9 -98.7 11.9 -10.6 30.9 42.2 79 79 A Y S < S+ 0 0 156 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.828 75.4 129.4 62.1 36.2 -8.7 27.8 43.3 80 80 A Q - 0 0 105 -6,-0.1 -4,-2.8 -4,-0.1 2,-0.7 -0.868 59.7-127.8-115.0 150.9 -10.5 25.5 40.8 81 81 A L E +J 75 0C 67 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.902 42.6 166.0 -98.3 119.4 -8.9 23.1 38.4 82 82 A L E -J 74 0C 28 -8,-2.4 -8,-2.2 -2,-0.7 76,-0.1 -0.971 43.8 -93.0-136.8 149.4 -10.3 23.8 34.9 83 83 A A E >> -J 73 0C 27 -2,-0.3 4,-2.2 -10,-0.3 3,-0.7 -0.269 39.8-121.8 -52.9 139.8 -9.5 23.0 31.2 84 84 A I H 3> S+ 0 0 0 -12,-2.3 4,-2.4 -15,-0.3 5,-0.2 0.879 113.1 55.3 -59.9 -33.0 -7.3 25.8 29.8 85 85 A E H 3> S+ 0 0 48 -15,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.870 108.0 48.9 -69.2 -30.7 -9.9 26.4 27.0 86 86 A E H <> S+ 0 0 77 -3,-0.7 4,-2.3 -16,-0.4 -1,-0.2 0.873 108.2 53.4 -73.6 -34.7 -12.5 26.9 29.7 87 87 A I H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-0.3 0.950 113.9 43.1 -62.8 -44.7 -10.3 29.3 31.6 88 88 A F H ><5S+ 0 0 48 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.944 113.0 52.2 -64.7 -47.0 -9.8 31.3 28.3 89 89 A A H 3<5S+ 0 0 67 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 114.2 42.5 -58.9 -35.6 -13.6 31.1 27.4 90 90 A R T 3<5S- 0 0 166 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.323 109.5-120.0 -94.9 7.3 -14.6 32.4 30.8 91 91 A Q T < 5 + 0 0 178 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.1 0.879 60.7 154.3 55.1 42.1 -11.9 35.1 31.0 92 92 A L < - 0 0 35 -5,-2.5 35,-1.0 -6,-0.2 2,-0.3 -0.427 37.6-119.7 -93.5 174.7 -10.5 33.6 34.1 93 93 A D E - N 0 126D 24 33,-0.2 -16,-2.1 -2,-0.1 -15,-0.3 -0.883 12.3-123.8-121.4 148.8 -6.9 33.9 35.4 94 94 A L E -MN 76 125D 1 31,-3.0 31,-2.4 -2,-0.3 2,-0.8 -0.676 21.7-133.1 -84.4 138.8 -4.2 31.3 36.2 95 95 A L E + N 0 124D 9 -20,-2.1 61,-0.5 -2,-0.3 2,-0.3 -0.851 40.3 179.7 -92.6 116.6 -2.8 31.4 39.8 96 96 A T E -ON 155 123D 1 27,-2.3 27,-2.2 -2,-0.8 2,-0.3 -0.887 35.5-107.9-127.5 151.0 0.9 31.3 39.2 97 97 A L E - N 0 122D 8 57,-2.4 3,-0.2 -2,-0.3 25,-0.2 -0.565 32.6-154.8 -70.1 128.9 4.2 31.3 41.2 98 98 A E S S+ 0 0 81 23,-2.7 2,-0.8 -2,-0.3 -1,-0.1 0.960 73.4 31.4 -74.3 -56.8 5.9 34.7 40.7 99 99 A N > - 0 0 60 22,-0.3 4,-2.3 1,-0.2 -1,-0.2 -0.842 65.6-176.9-115.0 93.9 9.6 34.4 41.3 100 100 A I H > S+ 0 0 31 -2,-0.8 4,-2.7 -3,-0.2 -1,-0.2 0.932 79.3 39.6 -56.6 -59.7 10.7 31.0 40.1 101 101 A K H > S+ 0 0 160 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 115.4 53.7 -61.7 -40.4 14.4 31.0 40.9 102 102 A Q H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.2 44.3 -60.1 -44.4 13.9 32.8 44.2 103 103 A T H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.914 110.7 53.5 -70.3 -38.6 11.4 30.2 45.3 104 104 A E H X S+ 0 0 35 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.913 112.0 46.7 -59.8 -42.7 13.5 27.3 44.2 105 105 A E H X S+ 0 0 136 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.925 112.2 49.4 -66.7 -42.5 16.4 28.7 46.2 106 106 A A H >< S+ 0 0 28 -4,-2.4 3,-1.3 13,-0.2 -2,-0.2 0.920 111.0 48.9 -62.2 -45.1 14.2 29.3 49.3 107 107 A L H >< S+ 0 0 7 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.799 99.7 66.5 -66.5 -27.6 12.7 25.8 49.1 108 108 A D H 3< S+ 0 0 133 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.755 101.9 51.0 -65.1 -21.1 16.2 24.3 48.8 109 109 A N T << S+ 0 0 128 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 0.324 104.3 66.8 -97.6 6.1 16.8 25.6 52.4 110 110 A H S < S- 0 0 77 -3,-1.6 2,-0.4 -4,-0.1 4,-0.1 -0.898 81.6-116.1-124.5 154.8 13.7 24.1 54.0 111 111 A R - 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