==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 02-FEB-09 2KEQ . COMPND 2 MOLECULE: DNA POLYMERASE III ALPHA SUBUNIT, NUCLEIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME PCC 73102; . AUTHOR J.S.OEEMIG,A.S.ARANKO,J.B.DJUPSJ,H.IWAI . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 64.0 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 . 52 37.4 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 . 5 3.6 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 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 . 3 2 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 39 0, 0.0 74,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 45.2 -0.9 0.3 -0.3 2 0 A G - 0 0 1 72,-0.2 2,-0.3 68,-0.1 70,-0.1 -0.054 360.0-113.0 60.2-167.0 -0.5 2.6 -3.4 3 1 A A - 0 0 0 68,-0.0 68,-1.7 48,-0.0 2,-0.3 -0.967 11.1-122.5-158.3 171.6 -0.5 6.4 -3.2 4 2 A L E -AB 70 119A 0 115,-2.6 115,-2.6 -2,-0.3 66,-0.2 -0.864 32.4-103.8-122.1 146.8 -2.5 9.5 -4.3 5 3 A S E > - B 0 118A 2 64,-2.4 3,-1.7 -2,-0.3 16,-0.3 -0.183 35.2-103.7 -68.9 164.7 -1.5 12.6 -6.4 6 4 A Y T 3 S+ 0 0 86 111,-0.8 15,-0.8 1,-0.3 16,-0.3 0.916 120.2 59.7 -53.0 -46.3 -0.7 16.0 -5.0 7 5 A E T 3 S+ 0 0 88 12,-0.1 2,-0.7 13,-0.1 -1,-0.3 0.537 78.1 108.8 -63.0 -10.6 -4.1 17.4 -6.2 8 6 A T < - 0 0 11 -3,-1.7 12,-2.8 61,-0.1 2,-0.4 -0.614 63.4-148.6 -71.6 111.1 -5.9 14.8 -4.1 9 7 A E E -F 19 0B 57 -2,-0.7 123,-1.5 10,-0.3 2,-0.5 -0.704 7.4-156.8 -89.8 134.0 -7.5 16.7 -1.2 10 8 A I E -F 18 0B 1 8,-2.9 8,-1.9 -2,-0.4 2,-0.3 -0.913 19.7-124.8-107.6 124.5 -8.0 15.1 2.3 11 9 A L E -F 17 0B 56 -2,-0.5 22,-0.6 119,-0.4 2,-0.3 -0.561 37.0-176.5 -64.4 131.2 -10.7 16.5 4.7 12 10 A T B -G 32 0C 6 4,-0.5 20,-0.2 -2,-0.3 31,-0.0 -0.949 35.0-140.0-134.8 150.5 -9.1 17.4 8.1 13 11 A V S S+ 0 0 73 18,-1.5 19,-0.1 -2,-0.3 -1,-0.1 0.829 102.2 57.4 -77.3 -32.8 -10.4 18.8 11.5 14 12 A E S S- 0 0 111 17,-0.4 -1,-0.2 2,-0.1 18,-0.1 0.803 136.4 -15.2 -68.8 -31.0 -7.4 21.2 11.9 15 13 A Y S S- 0 0 170 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.577 89.4-118.4-140.1 -50.6 -8.0 23.1 8.6 16 14 A G S S+ 0 0 19 -6,-0.1 2,-0.7 2,-0.0 -4,-0.5 -0.988 73.7 11.4 134.9-149.4 -10.4 21.4 6.1 17 15 A L E S+F 11 0B 72 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.1 -0.609 74.2 160.2 -68.1 107.9 -9.9 20.2 2.5 18 16 A L E -F 10 0B 58 -8,-1.9 -8,-2.9 -2,-0.7 2,-0.2 -0.973 45.5 -94.4-133.2 148.9 -6.0 20.2 1.8 19 17 A P E >> -F 9 0B 16 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.416 24.7-141.0 -66.4 126.6 -3.7 18.5 -0.7 20 18 A I H 3> S+ 0 0 0 -12,-2.8 4,-1.8 -15,-0.3 5,-0.2 0.839 100.0 62.2 -54.5 -35.6 -2.2 15.2 0.6 21 19 A G H 3> S+ 0 0 0 -15,-0.8 4,-3.0 -16,-0.3 -1,-0.2 0.892 102.9 48.2 -63.7 -36.5 1.1 16.0 -1.2 22 20 A K H <> S+ 0 0 95 -3,-0.8 4,-1.9 -16,-0.3 6,-0.3 0.879 107.7 56.2 -70.3 -34.4 1.6 19.2 0.9 23 21 A I H <>S+ 0 0 4 -4,-1.4 5,-1.7 2,-0.2 -2,-0.2 0.877 117.7 34.5 -63.9 -36.5 0.8 17.2 4.1 24 22 A V H <5S+ 0 0 9 -4,-1.8 -2,-0.2 3,-0.2 3,-0.2 0.862 117.6 50.4 -89.4 -38.1 3.7 14.8 3.2 25 23 A E H <5S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.789 126.2 29.2 -68.6 -26.4 6.2 17.2 1.6 26 24 A K T <5S- 0 0 152 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.323 104.7-127.3-114.5 2.6 5.8 19.6 4.7 27 25 A R T 5 - 0 0 182 -3,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.877 38.4-171.7 49.1 47.8 5.1 16.8 7.3 28 26 A I < - 0 0 38 -5,-1.7 2,-0.4 -6,-0.3 -1,-0.2 -0.538 15.2-139.4 -73.7 129.7 1.9 18.6 8.5 29 27 A E + 0 0 134 -2,-0.3 2,-0.3 16,-0.0 -1,-0.0 -0.764 41.3 133.6 -92.7 132.7 0.2 17.2 11.6 30 28 A C - 0 0 11 -2,-0.4 16,-2.2 14,-0.0 2,-0.3 -0.937 51.5 -96.2-160.4 175.4 -3.6 17.1 11.6 31 29 A T E - H 0 45C 35 -2,-0.3 -18,-1.5 14,-0.2 -17,-0.4 -0.870 35.5-163.5-106.7 147.0 -6.8 15.0 12.3 32 30 A V E -GH 12 44C 0 12,-2.9 12,-1.9 -2,-0.3 2,-0.3 -0.700 18.4-109.4-125.5 173.0 -8.6 12.9 9.5 33 31 A Y E + H 0 43C 67 -22,-0.6 97,-2.0 10,-0.2 2,-0.3 -0.868 41.5 149.7-114.3 139.9 -12.1 11.3 9.1 34 32 A S E - H 0 42C 2 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.979 40.1-108.9-162.0 150.1 -12.8 7.5 8.9 35 33 A V E - H 0 41C 31 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.689 29.2-138.4 -84.7 144.5 -15.5 4.9 9.8 36 34 A D > - 0 0 36 4,-1.6 3,-1.8 -2,-0.3 -1,-0.1 -0.205 42.8 -80.4 -80.4-178.3 -15.2 2.4 12.7 37 35 A N T 3 S+ 0 0 145 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.700 134.2 51.7 -55.7 -22.5 -16.1 -1.4 12.8 38 36 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.497 121.8-105.2 -91.9 -10.6 -19.8 -0.2 13.3 39 37 A G S < S+ 0 0 48 -3,-1.8 2,-0.6 1,-0.3 -2,-0.1 0.592 71.4 145.5 90.6 14.1 -19.8 2.3 10.3 40 38 A N - 0 0 102 1,-0.0 -4,-1.6 0, 0.0 2,-0.8 -0.776 51.9-127.9 -88.9 118.9 -19.6 5.5 12.6 41 39 A I E +H 35 0C 86 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.2 -0.562 42.8 168.2 -67.5 104.0 -17.5 8.4 11.0 42 40 A Y E -H 34 0C 45 -8,-2.9 -8,-2.1 -2,-0.8 2,-0.4 -0.496 29.6-118.1-103.6 178.7 -15.0 9.2 13.8 43 41 A T E +H 33 0C 72 -10,-0.2 -10,-0.2 -2,-0.2 -31,-0.0 -0.981 29.7 173.4-127.7 140.1 -11.8 11.4 13.7 44 42 A Q E -H 32 0C 10 -12,-1.9 -12,-2.9 -2,-0.4 2,-0.1 -0.984 30.0-106.9-144.7 148.0 -8.1 10.4 14.3 45 43 A P E -H 31 0C 94 0, 0.0 79,-0.4 0, 0.0 -14,-0.2 -0.406 41.5 -98.0 -73.4 152.7 -4.6 12.0 14.2 46 44 A V - 0 0 17 -16,-2.2 77,-0.2 1,-0.1 3,-0.1 -0.483 29.9-165.5 -61.8 133.3 -2.0 11.2 11.5 47 45 A A - 0 0 38 75,-2.3 2,-0.2 1,-0.3 76,-0.2 0.899 63.8 -15.8 -86.6 -49.5 0.6 8.6 12.7 48 46 A Q E -C 122 0A 114 74,-1.4 74,-2.8 2,-0.0 2,-0.4 -0.881 59.0-120.4-149.0 176.0 3.3 9.0 10.0 49 47 A W E -C 121 0A 67 72,-0.3 2,-0.4 -2,-0.2 72,-0.2 -0.993 22.9-171.0-131.6 129.9 4.0 10.4 6.5 50 48 A H E -C 120 0A 82 70,-1.0 70,-2.4 -2,-0.4 2,-0.5 -0.983 6.0-165.6-131.8 136.1 5.2 8.4 3.4 51 49 A D E -C 119 0A 114 -2,-0.4 68,-0.2 68,-0.2 3,-0.1 -0.973 9.4-172.5-126.8 114.3 6.4 9.6 -0.0 52 50 A R - 0 0 101 66,-1.6 2,-1.0 -2,-0.5 67,-0.2 0.769 26.8-149.9 -78.2 -29.6 6.7 7.2 -3.0 53 51 A G + 0 0 28 65,-0.9 2,-0.2 2,-0.0 -1,-0.1 -0.484 67.8 0.5 95.7 -56.7 8.4 9.8 -5.2 54 52 A E S S+ 0 0 124 -2,-1.0 2,-0.3 63,-0.2 63,-0.2 -0.751 71.1 157.2-166.7 111.3 7.2 8.7 -8.7 55 53 A Q E -D 116 0A 39 61,-1.4 61,-1.1 -2,-0.2 2,-0.8 -0.882 54.5 -74.8-129.6 166.0 4.8 5.8 -9.6 56 54 A E E -D 115 0A 103 -2,-0.3 16,-0.6 59,-0.2 2,-0.4 -0.461 53.4-162.2 -61.9 100.6 2.5 4.9 -12.5 57 55 A V E -DE 114 71A 0 57,-2.6 56,-2.3 -2,-0.8 57,-1.4 -0.728 4.8-163.3 -91.3 137.9 -0.6 7.2 -12.1 58 56 A F E -DE 112 70A 33 12,-2.7 12,-1.5 -2,-0.4 2,-0.3 -0.911 25.0-111.4-118.3 141.7 -3.9 6.5 -13.8 59 57 A E E -DE 111 69A 56 52,-2.6 52,-0.6 -2,-0.4 2,-0.5 -0.595 27.2-162.6 -66.0 129.5 -6.9 8.8 -14.3 60 58 A Y E +DE 110 68A 5 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.953 15.9 174.4-116.5 106.9 -9.9 7.8 -12.2 61 59 A C E -DE 109 67A 20 48,-1.9 47,-1.7 -2,-0.5 48,-1.3 -0.922 16.0-144.7-116.6 141.7 -13.1 9.5 -13.6 62 60 A L E > -D 107 0A 5 4,-2.1 3,-0.7 -2,-0.4 45,-0.2 -0.552 27.7-108.1-102.8 166.0 -16.7 8.9 -12.4 63 61 A E T 3 S+ 0 0 113 43,-0.8 44,-0.1 1,-0.2 -1,-0.1 0.757 121.1 50.5 -65.2 -25.7 -20.1 8.8 -14.1 64 62 A D T 3 S- 0 0 129 41,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.690 125.1-100.7 -82.3 -23.0 -21.0 12.1 -12.4 65 63 A G < + 0 0 50 -3,-0.7 -2,-0.1 1,-0.3 2,-0.1 0.323 68.8 151.1 113.0 -2.7 -17.8 13.8 -13.6 66 64 A S - 0 0 19 -5,-0.1 -4,-2.1 67,-0.1 2,-0.4 -0.378 33.9-147.9 -57.8 137.0 -15.7 13.6 -10.4 67 65 A L E + E 0 61A 78 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.955 21.5 171.1-124.3 124.5 -11.9 13.4 -11.2 68 66 A I E - E 0 60A 10 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.904 19.4-150.5-135.1 151.0 -9.4 11.5 -9.0 69 67 A R E + E 0 59A 64 -2,-0.3 -64,-2.4 -10,-0.2 2,-0.3 -0.945 36.0 132.1-137.4 109.0 -5.6 10.6 -9.6 70 68 A A E -AE 4 58A 2 -12,-1.5 -12,-2.7 -2,-0.4 2,-0.3 -0.899 49.3 -94.5-149.0 170.9 -4.2 7.5 -8.0 71 69 A T E > - E 0 57A 2 -68,-1.7 3,-1.9 -2,-0.3 15,-0.4 -0.718 33.0-117.9 -91.0 153.1 -2.0 4.3 -8.5 72 70 A K T 3 S+ 0 0 38 -16,-0.6 15,-0.5 -2,-0.3 16,-0.2 0.482 113.0 62.0 -65.2 -5.0 -3.4 0.8 -9.3 73 71 A D T 3 S+ 0 0 101 -70,-0.1 2,-0.5 12,-0.1 -1,-0.3 0.454 80.8 98.8 -99.2 -6.3 -1.9 -0.4 -6.0 74 72 A H < - 0 0 0 -3,-1.9 12,-1.4 -71,-0.2 2,-0.2 -0.730 65.3-146.4 -85.7 126.9 -4.1 1.9 -3.8 75 73 A K E -IJ 85 138D 73 63,-1.2 63,-2.5 -2,-0.5 2,-0.3 -0.574 10.1-160.3 -86.4 155.2 -7.2 0.2 -2.4 76 74 A F E -IJ 84 137D 0 8,-1.6 8,-1.0 61,-0.2 2,-0.8 -0.994 29.0-104.1-138.2 143.1 -10.5 2.0 -1.8 77 75 A M E -I 83 0D 20 59,-1.6 20,-2.0 -2,-0.3 59,-0.2 -0.542 41.1-148.6 -73.1 103.0 -13.5 1.0 0.5 78 76 A T B > -L 96 0E 5 4,-2.2 3,-1.3 -2,-0.8 18,-0.3 -0.051 35.1 -87.5 -62.4 171.9 -16.2 -0.5 -1.8 79 77 A V T 3 S+ 0 0 64 16,-1.3 17,-0.1 1,-0.3 -1,-0.1 0.729 134.0 42.5 -54.3 -25.3 -20.0 -0.2 -1.1 80 78 A D T 3 S- 0 0 131 2,-0.1 -1,-0.3 17,-0.0 16,-0.1 0.532 124.8-102.8 -96.8 -12.0 -19.7 -3.4 1.1 81 79 A G < + 0 0 14 -3,-1.3 -2,-0.1 1,-0.3 15,-0.0 0.276 67.0 153.1 109.2 -6.2 -16.4 -2.3 2.8 82 80 A Q - 0 0 99 -5,-0.1 -4,-2.2 1,-0.1 2,-1.0 -0.241 42.9-136.6 -61.3 141.2 -14.0 -4.5 0.8 83 81 A M E +I 77 0D 117 -6,-0.2 -6,-0.2 -8,-0.1 -1,-0.1 -0.750 44.8 151.8-101.3 83.2 -10.3 -3.2 0.4 84 82 A L E -I 76 0D 48 -2,-1.0 -8,-1.6 -8,-1.0 54,-0.1 -0.882 47.7-104.1-116.1 146.8 -9.6 -3.9 -3.3 85 83 A P E >> -I 75 0D 35 0, 0.0 3,-1.9 0, 0.0 4,-1.5 -0.374 30.1-117.1 -68.4 148.6 -7.2 -2.1 -5.8 86 84 A I H 3> S+ 0 0 15 -12,-1.4 4,-2.0 -15,-0.4 5,-0.2 0.795 112.8 67.7 -60.6 -27.0 -8.8 0.2 -8.4 87 85 A D H 3> S+ 0 0 73 -15,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.817 107.7 40.1 -55.4 -32.9 -7.4 -2.1 -11.2 88 86 A E H <> S+ 0 0 72 -3,-1.9 4,-2.1 2,-0.2 5,-0.2 0.807 107.5 60.7 -91.4 -31.3 -9.9 -4.7 -9.9 89 87 A I H X>S+ 0 0 1 -4,-1.5 5,-1.5 1,-0.2 4,-1.1 0.911 104.4 51.9 -60.3 -42.2 -12.8 -2.2 -9.3 90 88 A F H <5S+ 0 0 70 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.873 109.6 48.8 -62.2 -39.3 -12.8 -1.3 -13.0 91 89 A E H <5S+ 0 0 143 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 118.4 37.4 -71.3 -44.8 -13.0 -5.0 -14.1 92 90 A R H <5S- 0 0 147 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.584 104.0-131.4 -77.8 -11.1 -16.0 -5.9 -11.8 93 91 A E T <5 + 0 0 122 -4,-1.1 13,-0.3 -5,-0.2 -3,-0.2 0.855 47.5 167.4 56.5 37.8 -17.6 -2.5 -12.4 94 92 A L < - 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0 0 39 -2,-0.3 -9,-0.4 -9,-0.3 3,-0.1 -0.995 21.8-128.7-142.1 127.7 -21.0 4.9 -9.1 106 104 A K - 0 0 53 -2,-0.4 -43,-0.8 -13,-0.3 2,-0.3 -0.064 51.8 -65.1 -60.5 166.5 -18.2 2.8 -10.7 107 105 A I E -D 62 0A 7 -13,-0.5 -45,-0.2 1,-0.2 -1,-0.2 -0.435 43.4-168.6 -61.3 116.2 -15.3 4.2 -12.8 108 106 A A E S+ 0 0 33 -47,-1.7 2,-0.3 -2,-0.3 -46,-0.2 0.891 71.4 4.6 -73.7 -42.1 -16.8 5.6 -16.0 109 107 A T E -D 61 0A 75 -48,-1.3 -48,-1.9 2,-0.0 2,-0.3 -0.996 62.4-177.6-149.2 146.0 -13.3 6.0 -17.7 110 108 A R E +D 60 0A 90 -2,-0.3 2,-0.3 -50,-0.2 -50,-0.1 -0.993 9.0 159.0-143.8 142.8 -9.7 5.1 -17.0 111 109 A K E -D 59 0A 152 -52,-0.6 -52,-2.6 -2,-0.3 2,-0.3 -0.960 44.1-100.7-155.4 151.0 -6.3 5.6 -18.8 112 110 A Y E -D 58 0A 111 -2,-0.3 -54,-0.2 -54,-0.2 -56,-0.0 -0.574 33.0-179.5 -67.0 131.2 -2.6 5.7 -17.9 113 111 A L E - 0 0 72 -56,-2.3 2,-0.3 1,-0.3 -55,-0.2 0.814 41.6-105.9 -98.3 -45.1 -1.4 9.3 -17.6 114 112 A G E -D 57 0A 17 -57,-1.4 -57,-2.6 -59,-0.1 2,-0.6 -0.993 54.5 -30.6 149.0-146.3 2.3 8.8 -16.7 115 113 A K E +D 56 0A 119 -2,-0.3 2,-0.3 -59,-0.2 -59,-0.2 -0.868 62.5 164.2-123.6 94.7 4.7 9.0 -13.7 116 114 A Q E -D 55 0A 58 -61,-1.1 -61,-1.4 -2,-0.6 2,-0.4 -0.732 47.2 -88.1-110.9 155.8 3.7 11.7 -11.1 117 115 A N - 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