==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUL-10 3NZM . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; . AUTHOR P.VAN ROEY,M.BELFORT,B.P.CALLAHAN . 163 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.5 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 . 58 35.6 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 . 5 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 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 . 4 3 1 3 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 -5 A P 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 6.9 17.4 -12.4 2 -4 A F - 0 0 131 1,-0.1 56,-0.1 54,-0.0 54,-0.1 -0.508 360.0-144.9 -70.4 129.9 8.9 14.4 -11.4 3 -3 A a - 0 0 11 -2,-0.3 3,-0.5 1,-0.2 73,-0.2 -0.875 8.7-164.3-101.3 114.4 7.2 12.4 -8.5 4 -2 A P S S+ 0 0 76 0, 0.0 72,-0.6 0, 0.0 2,-0.5 0.932 85.0 28.0 -60.8 -46.8 9.7 10.9 -6.1 5 -1 A G S S+ 0 0 21 71,-0.2 2,-0.3 72,-0.1 70,-0.0 -0.739 83.3 136.0-123.5 86.0 7.2 8.6 -4.5 6 1 A a - 0 0 0 -2,-0.5 68,-2.2 -3,-0.5 2,-0.3 -0.887 36.5-139.0-127.3 159.9 4.4 7.5 -6.8 7 2 A L E -AB 73 144A 0 137,-2.6 137,-2.5 -2,-0.3 66,-0.2 -0.818 25.3 -98.3-119.3 157.0 2.6 4.2 -7.6 8 3 A S E > - B 0 143A 13 64,-2.2 3,-1.3 -2,-0.3 15,-0.3 -0.234 39.3-107.4 -67.2 159.5 1.3 2.5 -10.7 9 4 A F T 3 S+ 0 0 78 133,-0.6 15,-2.7 1,-0.3 16,-0.4 0.918 118.4 48.9 -53.4 -48.3 -2.4 2.8 -11.6 10 5 A G T 3 S+ 0 0 47 12,-0.2 2,-0.3 13,-0.2 -1,-0.3 0.495 76.1 123.5 -75.1 -5.6 -3.0 -0.9 -10.6 11 6 A T < - 0 0 15 -3,-1.3 12,-2.8 61,-0.2 2,-0.5 -0.427 60.4-135.1 -60.0 118.3 -1.3 -0.8 -7.2 12 7 A E E -E 22 0B 94 -2,-0.3 145,-2.7 10,-0.3 146,-0.4 -0.663 15.4-160.1 -86.2 125.6 -3.9 -1.9 -4.8 13 8 A I E -EF 21 156B 0 8,-2.9 8,-2.1 -2,-0.5 2,-1.5 -0.809 25.2-122.7 -97.9 139.2 -4.4 0.0 -1.5 14 9 A L E -E 20 0B 0 141,-2.2 22,-0.4 -2,-0.4 141,-0.2 -0.655 36.4-165.2 -84.6 89.5 -6.2 -1.9 1.2 15 10 A T E > -E 19 0B 0 4,-1.7 4,-1.5 -2,-1.5 96,-0.3 -0.467 20.4-135.9 -77.4 148.0 -9.1 0.5 1.8 16 11 A V T 4 S+ 0 0 10 18,-2.8 94,-2.8 93,-0.2 -1,-0.1 0.956 100.2 35.7 -66.0 -52.4 -11.2 0.1 5.0 17 12 A E T 4 S+ 0 0 81 17,-0.3 92,-0.2 92,-0.2 -1,-0.2 0.828 133.3 21.8 -73.8 -34.2 -14.6 0.6 3.4 18 13 A Y T 4 S- 0 0 130 1,-0.3 91,-0.2 16,-0.2 -2,-0.2 0.430 93.6-134.3-118.3 0.3 -14.1 -1.2 0.0 19 14 A G E < S+E 15 0B 0 -4,-1.5 -4,-1.7 89,-0.3 -1,-0.3 -0.382 70.2 8.3 77.6-160.7 -11.2 -3.5 0.5 20 15 A P E S+E 14 0B 27 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.335 73.0 167.3 -57.6 125.3 -8.3 -3.7 -2.1 21 16 A L E -E 13 0B 29 -8,-2.1 -8,-2.9 -2,-0.1 136,-0.1 -0.997 39.5-108.3-142.1 136.5 -8.7 -0.9 -4.8 22 17 A P E >> -E 12 0B 31 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.388 23.1-133.4 -64.3 137.0 -6.3 0.3 -7.4 23 18 A I H 3> S+ 0 0 0 -12,-2.8 4,-2.6 -15,-0.3 5,-0.2 0.830 105.6 63.3 -60.9 -29.0 -4.9 3.7 -6.5 24 19 A G H 3> S+ 0 0 0 -15,-2.7 4,-2.4 -16,-0.3 -1,-0.3 0.874 106.3 43.6 -62.2 -37.2 -5.5 4.8 -10.1 25 20 A K H <> S+ 0 0 74 -3,-0.8 4,-2.2 -16,-0.4 6,-0.2 0.917 111.3 53.3 -72.9 -45.5 -9.3 4.3 -9.5 26 21 A I H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 4,-0.3 0.914 117.1 39.0 -55.5 -44.3 -9.2 5.9 -6.1 27 22 A V H ><5S+ 0 0 10 -4,-2.6 3,-0.9 3,-0.2 -2,-0.2 0.920 112.2 54.6 -74.8 -44.3 -7.6 9.0 -7.7 28 23 A S H 3<5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.843 122.4 30.1 -58.8 -34.3 -9.5 9.1 -11.0 29 24 A E T 3<5S- 0 0 114 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.322 103.0-127.4-107.2 6.7 -12.8 9.1 -9.1 30 25 A E T < 5 - 0 0 107 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.930 36.2-160.3 43.1 54.5 -11.6 10.9 -6.0 31 26 A I < - 0 0 23 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.2 -0.483 11.0-137.8 -69.6 123.2 -13.0 8.1 -3.9 32 27 A N + 0 0 115 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.749 51.4 122.9 -83.5 120.4 -13.6 9.1 -0.3 33 28 A C - 0 0 4 -2,-0.6 16,-2.5 16,-0.1 2,-0.3 -0.953 55.3-102.8-164.0 173.3 -12.4 6.2 1.9 34 29 A S E -G 48 0C 19 -2,-0.3 -18,-2.8 14,-0.3 -17,-0.3 -0.814 25.0-161.6-111.5 151.5 -10.1 5.3 4.7 35 30 A V E -G 47 0C 0 12,-2.7 12,-2.6 -2,-0.3 2,-0.6 -0.723 28.8-104.2-120.4 171.4 -6.7 3.6 4.5 36 31 A Y E +G 46 0C 1 -22,-0.4 119,-2.1 119,-0.3 2,-0.3 -0.903 46.9 175.8-100.8 124.4 -4.7 1.8 7.2 37 32 A S E -G 45 0C 0 8,-3.1 8,-2.3 -2,-0.6 2,-0.5 -0.809 27.7-125.7-125.9 166.8 -1.7 3.9 8.3 38 33 A V E -G 44 0C 16 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.956 22.3-146.4-116.3 127.6 1.1 3.8 10.9 39 34 A D > - 0 0 13 4,-2.5 3,-2.0 -2,-0.5 4,-0.0 -0.322 37.1 -92.7 -85.0 172.1 1.6 6.6 13.4 40 35 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.743 125.9 58.0 -55.7 -22.8 5.1 7.7 14.7 41 36 A E T 3 S- 0 0 126 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.617 120.3-105.9 -83.8 -14.1 4.5 5.4 17.7 42 37 A G S < S+ 0 0 8 -3,-2.0 79,-3.0 1,-0.3 80,-0.4 0.591 74.4 135.1 99.9 12.9 4.1 2.3 15.6 43 38 A R E - H 0 120C 110 77,-0.3 -4,-2.5 78,-0.1 2,-0.4 -0.742 51.6-130.3 -97.7 143.4 0.3 1.9 15.9 44 39 A V E +GH 38 119C 4 75,-3.9 75,-1.6 -2,-0.3 2,-0.3 -0.736 36.3 163.9 -90.2 138.9 -2.0 1.1 12.9 45 40 A Y E -G 37 0C 23 -8,-2.3 -8,-3.1 -2,-0.4 2,-0.4 -0.961 39.1-101.3-149.2 161.3 -5.0 3.4 12.6 46 41 A T E -G 36 0C 61 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.723 36.8-173.6 -90.9 139.8 -7.6 4.2 10.0 47 42 A Q E -G 35 0C 8 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.2 -0.994 20.7-129.7-137.4 130.3 -7.2 7.5 8.1 48 43 A A E -G 34 0C 55 -2,-0.4 -14,-0.3 -14,-0.3 2,-0.1 -0.559 33.5-109.2 -78.4 139.4 -9.5 9.2 5.6 49 44 A I - 0 0 7 -16,-2.5 99,-0.2 -2,-0.2 -16,-0.1 -0.453 31.4-174.5 -67.2 137.5 -7.9 10.3 2.3 50 45 A A + 0 0 61 97,-3.2 2,-0.3 1,-0.3 98,-0.2 0.702 63.3 13.9-105.6 -27.5 -7.6 14.1 2.1 51 46 A Q E -C 147 0A 90 96,-1.6 96,-2.9 2,-0.0 2,-0.4 -0.988 60.4-142.1-149.9 155.1 -6.3 14.6 -1.5 52 47 A W E -C 146 0A 37 -2,-0.3 2,-0.5 94,-0.2 94,-0.2 -0.979 15.2-161.7-123.8 131.7 -5.9 12.7 -4.8 53 48 A H E -C 145 0A 40 92,-2.7 92,-1.9 -2,-0.4 2,-0.8 -0.940 16.3-174.6-122.5 120.5 -2.9 13.1 -7.1 54 49 A D E -C 144 0A 80 -2,-0.5 90,-0.2 90,-0.2 3,-0.1 -0.927 13.7-175.6-104.4 103.9 -2.6 12.1 -10.8 55 50 A R E - 0 0 105 88,-1.8 2,-0.4 -2,-0.8 89,-0.1 0.204 32.1-125.2 -90.1 16.8 1.0 12.9 -11.3 56 51 A G E - 0 0 33 87,-0.3 87,-2.2 -54,-0.1 2,-0.3 -0.655 53.4 -30.3 84.5-130.0 1.1 12.1 -15.0 57 52 A E E +C 142 0A 142 -2,-0.4 2,-0.3 85,-0.3 85,-0.2 -0.947 61.7 145.0-131.7 153.6 3.6 9.6 -16.4 58 53 A Q E -C 141 0A 20 83,-2.4 83,-2.6 -2,-0.3 2,-0.1 -0.960 57.0 -61.6-173.0 164.9 7.1 8.6 -15.4 59 54 A E E -C 140 0A 93 -2,-0.3 2,-0.4 81,-0.2 81,-0.2 -0.413 50.7-168.9 -63.1 134.0 9.3 5.5 -15.2 60 55 A V E - 0 0 0 79,-2.3 78,-2.9 14,-0.1 2,-0.4 -0.976 1.8-160.7-123.9 137.7 7.8 2.8 -13.0 61 56 A L E -CD 137 73A 9 12,-2.4 12,-1.9 -2,-0.4 2,-0.7 -0.907 16.1-130.4-120.2 149.0 9.7 -0.2 -11.9 62 57 A E E -CD 136 72A 25 74,-3.2 74,-1.6 -2,-0.4 2,-0.5 -0.887 21.7-164.5-100.0 116.9 8.5 -3.5 -10.6 63 58 A Y E -CD 135 71A 0 8,-3.2 8,-2.5 -2,-0.7 2,-0.4 -0.883 7.2-151.9 -99.8 128.0 10.3 -4.5 -7.4 64 59 A E E -CD 134 70A 87 70,-2.2 69,-2.4 -2,-0.5 70,-1.3 -0.861 8.9-150.5-103.3 136.2 9.9 -8.2 -6.5 65 60 A L E > -C 132 0A 0 4,-2.7 3,-2.2 -2,-0.4 67,-0.2 -0.562 31.2 -99.7-100.6 166.9 10.1 -9.2 -2.8 66 61 A E T 3 S+ 0 0 104 65,-2.2 66,-0.1 1,-0.3 -1,-0.1 0.742 121.2 54.1 -56.8 -27.3 11.2 -12.5 -1.2 67 62 A D T 3 S- 0 0 59 64,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.305 120.5-105.0 -92.6 9.8 7.7 -13.6 -0.7 68 63 A G S < S+ 0 0 46 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.328 78.7 131.9 87.4 -9.2 6.8 -13.1 -4.4 69 64 A S - 0 0 23 89,-0.1 -4,-2.7 -5,-0.1 2,-0.3 -0.361 44.4-144.9 -72.7 158.6 4.8 -10.0 -3.8 70 65 A V E - D 0 64A 52 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.934 12.9-156.3-129.5 153.7 5.5 -7.0 -6.1 71 66 A I E - D 0 63A 3 -8,-2.5 -8,-3.2 -2,-0.3 2,-0.8 -0.990 5.4-162.8-129.0 119.0 5.6 -3.3 -5.8 72 67 A R E + D 0 62A 99 -2,-0.4 -64,-2.2 -10,-0.2 2,-0.3 -0.862 43.5 119.0-105.0 98.6 5.2 -1.2 -9.0 73 68 A A E -AD 7 61A 0 -12,-1.9 -12,-2.4 -2,-0.8 -66,-0.2 -0.906 67.7 -73.3-151.0 175.9 6.5 2.2 -8.1 74 69 A T > - 0 0 1 -68,-2.2 3,-1.7 -2,-0.3 15,-0.3 -0.443 52.1-111.6 -71.7 151.8 9.0 5.0 -8.7 75 70 A S T 3 S+ 0 0 32 1,-0.3 15,-1.9 -16,-0.2 16,-0.3 0.777 115.0 51.3 -58.9 -29.8 12.5 4.2 -7.5 76 71 A D T 3 S+ 0 0 78 -72,-0.6 -1,-0.3 -73,-0.2 2,-0.2 0.442 76.1 127.5 -89.3 1.4 12.4 6.8 -4.7 77 72 A H < - 0 0 4 -3,-1.7 12,-2.7 -71,-0.2 2,-0.2 -0.405 57.5-132.6 -61.9 124.5 9.1 5.6 -3.2 78 73 A R E -I 88 0D 111 10,-0.3 85,-3.0 -2,-0.2 2,-0.3 -0.508 24.8-175.1 -82.3 148.1 9.7 5.0 0.5 79 74 A F E -IJ 87 162D 0 8,-2.3 8,-1.9 83,-0.2 2,-0.4 -0.964 33.3 -96.6-138.7 153.9 8.5 1.9 2.3 80 75 A L E -I 86 0D 10 81,-1.9 20,-2.6 -2,-0.3 81,-0.3 -0.581 39.1-155.1 -76.0 125.2 8.6 0.9 6.0 81 76 A T B > -L 99 0E 0 4,-2.5 3,-1.7 -2,-0.4 18,-0.3 -0.476 30.7-103.4 -94.1 169.1 11.6 -1.3 7.0 82 77 A T T 3 S+ 0 0 46 16,-2.5 17,-0.1 1,-0.3 -1,-0.1 0.760 123.6 54.0 -64.4 -26.1 11.8 -3.8 9.8 83 78 A D T 3 S- 0 0 81 15,-0.3 -1,-0.3 2,-0.1 16,-0.1 0.092 123.8-108.1 -95.0 24.1 13.9 -1.4 11.9 84 79 A Y S < S+ 0 0 83 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.837 71.6 138.4 53.7 46.5 11.1 1.2 11.3 85 80 A Q - 0 0 70 -6,-0.1 -4,-2.5 2,-0.0 2,-0.7 -0.796 52.7-131.9-110.8 156.6 12.8 3.5 8.8 86 81 A L E +I 80 0D 64 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.904 43.4 166.4-111.0 98.8 11.0 5.0 5.8 87 82 A L E -I 79 0D 32 -8,-1.9 -8,-2.3 -2,-0.7 76,-0.1 -0.880 43.1 -94.2-120.6 149.5 13.5 4.4 3.0 88 83 A A E > -I 78 0D 18 -2,-0.3 4,-2.5 -10,-0.3 3,-0.3 -0.264 35.1-125.3 -55.1 140.1 13.3 4.5 -0.8 89 84 A I H > S+ 0 0 0 -12,-2.7 4,-2.2 -15,-0.3 -13,-0.2 0.868 112.6 54.5 -59.0 -36.3 12.6 1.1 -2.3 90 85 A E H > S+ 0 0 39 -15,-1.9 4,-2.7 2,-0.2 -1,-0.3 0.884 109.3 48.5 -64.5 -37.2 15.7 1.3 -4.4 91 86 A E H > S+ 0 0 97 -16,-0.3 4,-2.5 -3,-0.3 -2,-0.2 0.911 108.4 52.6 -68.1 -42.3 17.7 2.0 -1.3 92 87 A I H X>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-0.7 0.901 112.7 47.0 -59.7 -39.0 16.1 -1.0 0.5 93 88 A F H ><5S+ 0 0 50 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.958 113.0 46.4 -67.2 -51.6 17.1 -3.1 -2.5 94 89 A A H 3<5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.818 119.4 41.3 -61.2 -32.8 20.7 -1.8 -2.7 95 90 A R H 3<5S- 0 0 132 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.494 103.3-131.4 -93.4 -5.4 21.2 -2.2 1.1 96 91 A Q T <<5 + 0 0 83 -3,-0.8 -3,-0.2 -4,-0.7 2,-0.2 0.905 49.3 159.3 53.1 47.2 19.3 -5.6 1.3 97 92 A L < - 0 0 33 -5,-1.9 35,-0.5 -6,-0.2 2,-0.4 -0.481 41.7-106.0 -90.7 166.9 17.2 -4.4 4.2 98 93 A D - 0 0 34 -2,-0.2 -16,-2.5 33,-0.1 -15,-0.3 -0.814 20.8-137.1-101.3 135.8 13.9 -6.0 5.1 99 94 A L E -LM 81 130E 0 31,-3.4 31,-1.7 -2,-0.4 2,-0.8 -0.667 21.3-126.2 -83.8 144.4 10.6 -4.4 4.4 100 95 A L E + M 0 129E 3 -20,-2.6 61,-0.5 -2,-0.3 2,-0.3 -0.843 46.1 162.8 -92.8 111.0 8.1 -4.8 7.3 101 96 A T E - M 0 128E 2 27,-1.6 27,-3.5 -2,-0.8 2,-0.4 -0.871 37.7-129.5-129.4 163.1 5.0 -6.4 5.8 102 97 A L E - M 0 127E 3 57,-1.4 2,-0.3 -2,-0.3 25,-0.2 -0.835 28.1-162.0-104.9 147.2 1.9 -8.2 6.9 103 98 A E + 0 0 60 23,-2.4 23,-0.5 -2,-0.4 56,-0.1 -0.861 63.7 34.5-127.4 165.5 1.0 -11.4 5.2 104 99 A N S S+ 0 0 141 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.874 78.6 174.8 59.9 38.4 -2.1 -13.5 4.9 105 100 A I - 0 0 26 -3,-0.2 2,-0.3 52,-0.2 -1,-0.2 -0.585 37.8-111.9 -79.4 136.1 -4.2 -10.3 4.8 106 101 A K - 0 0 118 5,-0.4 2,-1.2 -2,-0.3 -1,-0.1 -0.512 23.2-141.7 -66.7 127.8 -7.9 -10.7 4.2 107 102 A Q + 0 0 95 -2,-0.3 2,-0.2 -88,-0.1 -1,-0.1 -0.380 68.9 82.3 -91.6 57.9 -8.5 -9.1 0.8 108 103 A T S S- 0 0 47 -2,-1.2 3,-0.5 -89,-0.1 -89,-0.3 -0.801 90.3 -65.0-143.0-177.1 -11.8 -7.5 1.8 109 104 A E S S+ 0 0 102 -2,-0.2 -92,-0.2 1,-0.2 -93,-0.2 -0.345 118.3 23.5 -69.9 158.0 -13.3 -4.4 3.4 110 105 A E S S+ 0 0 68 -94,-2.8 -1,-0.2 -95,-0.2 -94,-0.1 0.913 72.3 170.7 49.5 50.4 -12.5 -4.1 7.2 111 106 A A + 0 0 14 -3,-0.5 -5,-0.4 -96,-0.3 2,-0.3 0.801 67.0 41.7 -60.7 -29.0 -9.4 -6.3 6.8 112 107 A L S S- 0 0 25 -7,-0.1 2,-1.0 -96,-0.0 5,-0.1 -0.858 107.5 -88.5-117.9 154.5 -8.4 -5.4 10.3 113 108 A D >> - 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0 0 0 -59,-0.2 -4,-3.2 -5,-0.1 2,-0.7 -0.462 58.0-129.4 -79.9 152.9 3.7 -3.5 2.4 161 156 A I E - K 0 155D 5 -61,-0.5 -81,-1.9 -81,-0.3 2,-0.4 -0.905 18.4-154.3-108.8 107.9 3.5 -0.1 4.0 162 157 A A E JK 79 154D 0 -8,-2.3 -8,-2.3 -2,-0.7 -83,-0.2 -0.671 360.0 360.0 -81.1 129.0 4.0 2.7 1.3 163 158 A A 0 0 14 -85,-3.0 -85,-0.2 -2,-0.4 -10,-0.2 -0.436 360.0 360.0-126.5 360.0 5.3 5.9 2.8