==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-FEB-10 3LX1 . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR J.E.LADNER,Z.KELMAN,M.PAN . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 80.1 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 . 102 41.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 15.0 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+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 0 0 2 0 0 0 0 0 2 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 . 1 0 2 1 2 6 4 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 . 0 0 1 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 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 P 0 0 60 0, 0.0 62,-1.2 0, 0.0 63,-0.8 0.000 360.0 360.0 360.0 154.9 -64.9 -9.5 2.9 2 3 A F E -AB 62 92A 2 90,-1.7 90,-2.0 60,-0.2 2,-0.3 -0.968 360.0-157.2-152.9 165.1 -62.6 -7.7 5.3 3 4 A E E +AB 61 91A 38 58,-2.3 58,-2.5 -2,-0.3 2,-0.4 -0.910 13.8 176.6-144.6 122.4 -62.4 -4.6 7.4 4 5 A V E -AB 60 90A 1 86,-2.4 86,-3.2 -2,-0.3 2,-0.4 -0.968 11.7-157.5-126.2 144.6 -59.1 -3.2 8.7 5 6 A V E -AB 59 89A 14 54,-2.6 53,-1.8 -2,-0.4 54,-1.1 -0.978 6.5-172.1-128.2 133.5 -58.8 0.0 10.6 6 7 A F E - B 0 88A 6 82,-3.0 82,-3.1 -2,-0.4 2,-0.5 -0.985 19.3-137.1-131.2 123.5 -55.7 2.2 10.9 7 8 A D E S+ B 0 87A 80 -2,-0.4 80,-0.2 49,-0.3 79,-0.1 -0.673 84.1 35.6 -86.5 121.7 -55.5 5.2 13.3 8 9 A G >> - 0 0 8 78,-1.7 4,-0.9 -2,-0.5 3,-0.7 0.827 66.5-161.0 99.5 74.4 -53.8 8.2 11.7 9 10 A A H 3> S+ 0 0 0 77,-2.0 4,-2.4 74,-0.5 3,-0.3 0.811 84.2 59.9 -60.6 -35.2 -54.8 8.3 8.0 10 11 A K H 3> S+ 0 0 104 73,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.896 101.1 55.1 -61.9 -38.4 -51.9 10.6 6.8 11 12 A E H <> S+ 0 0 81 -3,-0.7 4,-1.3 73,-0.3 -1,-0.2 0.843 109.5 46.2 -66.9 -32.6 -49.3 8.2 8.0 12 13 A F H X S+ 0 0 7 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.896 111.5 53.3 -73.2 -39.5 -50.9 5.4 5.9 13 14 A A H X S+ 0 0 2 -4,-2.4 4,-2.9 66,-0.3 -2,-0.2 0.902 105.8 52.7 -60.6 -44.5 -51.1 7.8 3.0 14 15 A D H X S+ 0 0 75 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.895 108.1 52.3 -59.5 -39.7 -47.4 8.7 3.2 15 16 A L H X S+ 0 0 11 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.920 112.7 42.3 -62.8 -46.6 -46.6 4.9 3.0 16 17 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 112.2 55.8 -68.4 -37.7 -48.6 4.4 -0.1 17 18 A A H X S+ 0 0 11 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.940 107.9 49.6 -55.8 -51.4 -47.2 7.7 -1.6 18 19 A T H >X S+ 0 0 10 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.938 115.6 41.7 -48.7 -56.2 -43.6 6.3 -1.0 19 20 A A H >X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 3,-1.3 0.855 107.0 62.6 -65.4 -32.9 -44.4 3.0 -2.7 20 21 A S H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.725 90.6 67.1 -70.8 -22.6 -46.4 4.7 -5.5 21 22 A N H << S+ 0 0 77 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.808 118.6 24.1 -62.8 -27.1 -43.3 6.6 -6.7 22 23 A L H << S+ 0 0 7 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.727 121.7 54.5-106.9 -27.8 -41.9 3.3 -7.7 23 24 A I < - 0 0 1 -4,-2.4 -1,-0.2 18,-0.2 18,-0.1 -0.926 47.3-177.6-120.3 129.3 -44.9 1.0 -8.2 24 25 A D S S+ 0 0 101 -2,-0.4 48,-2.2 1,-0.3 49,-0.5 0.813 76.8 15.8 -90.2 -36.2 -47.9 1.7 -10.5 25 26 A E E S-E 71 0B 93 46,-0.2 2,-0.3 47,-0.1 -1,-0.3 -0.992 70.6-179.9-142.7 136.4 -50.1 -1.4 -9.8 26 27 A A E -E 70 0B 1 44,-1.9 44,-2.4 -2,-0.3 2,-0.6 -0.998 27.4-132.4-146.5 142.7 -49.8 -3.8 -6.9 27 28 A A E -E 69 0B 7 11,-0.5 11,-0.7 -2,-0.3 2,-0.6 -0.876 23.4-162.5 -91.7 119.9 -51.5 -6.9 -5.5 28 29 A F E -EF 68 37B 5 40,-2.7 40,-2.4 -2,-0.6 2,-0.6 -0.945 6.0-153.9-103.5 123.7 -52.2 -6.6 -1.8 29 30 A K E -EF 67 36B 92 7,-3.7 7,-2.2 -2,-0.6 2,-0.6 -0.869 4.3-158.2-106.0 119.4 -52.9 -9.8 -0.1 30 31 A F E +EF 66 35B 4 36,-3.3 36,-1.9 -2,-0.6 2,-0.3 -0.835 23.3 155.9 -96.4 121.1 -55.1 -9.7 3.0 31 32 A T - 0 0 12 3,-2.2 3,-0.2 -2,-0.6 32,-0.1 -0.825 58.7 -93.4-129.9 178.4 -54.8 -12.6 5.5 32 33 A E S S+ 0 0 146 -2,-0.3 22,-0.1 1,-0.2 3,-0.1 0.766 123.6 55.1 -59.2 -30.0 -55.5 -13.1 9.2 33 34 A E S S- 0 0 137 1,-0.3 21,-2.9 20,-0.1 2,-0.3 0.872 122.1 -79.7 -70.4 -45.2 -51.8 -12.3 9.9 34 35 A G E - G 0 53B 3 19,-0.3 -3,-2.2 -3,-0.2 2,-0.4 -0.962 56.4 -55.6 163.3-166.6 -51.7 -8.9 8.1 35 36 A I E -FG 30 52B 4 17,-2.8 17,-3.2 -2,-0.3 2,-0.4 -0.894 45.4-172.8-109.8 134.7 -51.4 -7.4 4.6 36 37 A S E +FG 29 51B 41 -7,-2.2 -7,-3.7 -2,-0.4 2,-0.3 -0.963 6.4 179.2-125.8 148.8 -48.6 -8.2 2.3 37 38 A M E -FG 28 50B 4 13,-2.1 13,-3.1 -2,-0.4 2,-0.4 -0.980 3.3-179.1-147.2 133.9 -47.6 -6.8 -1.1 38 39 A R E + G 0 49B 87 -11,-0.7 -11,-0.5 -2,-0.3 82,-0.3 -0.999 20.2 146.2-134.4 131.0 -44.7 -7.6 -3.4 39 40 A A E - G 0 48B 7 9,-2.0 9,-3.6 -2,-0.4 2,-0.3 -0.983 36.5-127.5-161.7 158.6 -44.2 -5.8 -6.8 40 41 A M E - G 0 47B 57 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.773 30.2-111.4-112.2 154.3 -41.4 -4.5 -9.1 41 42 A D > - 0 0 10 5,-2.3 3,-1.3 -2,-0.3 -18,-0.2 -0.276 42.1 -94.9 -72.8 170.0 -41.0 -1.0 -10.5 42 43 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.767 126.3 52.0 -59.7 -26.0 -41.6 -0.4 -14.3 43 44 A S T 3 S- 0 0 54 3,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.572 106.6-128.2 -86.6 -3.8 -37.8 -0.8 -15.0 44 45 A R S < S+ 0 0 164 -3,-1.3 3,-0.1 2,-0.2 -4,-0.0 0.792 80.7 111.6 58.8 40.7 -37.7 -4.1 -13.2 45 46 A V + 0 0 40 1,-0.2 198,-2.6 198,-0.1 2,-0.4 0.676 68.2 48.8-109.8 -30.0 -34.8 -2.9 -11.2 46 47 A V E - H 0 242B 0 196,-0.2 -5,-2.3 -24,-0.1 2,-0.5 -0.966 62.9-160.3-122.5 130.9 -36.4 -2.5 -7.7 47 48 A L E -GH 40 241B 17 194,-2.3 194,-2.2 -2,-0.4 2,-0.4 -0.918 12.0-154.6-102.0 129.6 -38.5 -5.1 -5.9 48 49 A I E -GH 39 240B 0 -9,-3.6 -9,-2.0 -2,-0.5 2,-0.4 -0.916 11.8-176.7-107.8 137.3 -40.8 -3.9 -3.1 49 50 A D E -GH 38 239B 21 190,-2.7 190,-3.1 -2,-0.4 2,-0.5 -0.950 6.4-176.6-131.6 115.2 -41.9 -6.1 -0.3 50 51 A L E -GH 37 238B 3 -13,-3.1 -13,-2.1 -2,-0.4 2,-0.4 -0.928 5.4-173.5-115.6 132.9 -44.3 -4.6 2.2 51 52 A N E +GH 36 237B 49 186,-2.5 186,-2.7 -2,-0.5 -15,-0.2 -0.972 5.5 179.3-128.8 119.4 -45.6 -6.3 5.3 52 53 A L E -G 35 0B 1 -17,-3.2 -17,-2.8 -2,-0.4 184,-0.1 -0.897 19.1-155.9-118.8 94.6 -48.2 -4.8 7.5 53 54 A P E > -G 34 0B 23 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.343 30.3-105.4 -70.5 157.5 -49.0 -7.1 10.4 54 55 A E G > S+ 0 0 102 -21,-2.9 3,-2.0 1,-0.3 -20,-0.1 0.793 113.1 72.3 -41.9 -39.0 -52.3 -7.1 12.4 55 56 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -22,-0.3 -21,-0.1 0.630 89.7 57.1 -64.2 -17.9 -50.6 -5.4 15.3 56 57 A I G < S+ 0 0 17 -3,-2.4 2,-0.4 179,-0.1 -49,-0.3 0.545 96.0 80.1 -89.1 -5.2 -50.3 -2.1 13.5 57 58 A F S < S- 0 0 16 -3,-2.0 -51,-0.2 -4,-0.4 3,-0.1 -0.806 72.3-142.9-100.2 143.9 -54.1 -1.9 13.0 58 59 A S S S+ 0 0 66 -53,-1.8 2,-0.4 -2,-0.4 -52,-0.2 0.814 94.1 11.7 -71.0 -28.9 -56.6 -0.8 15.6 59 60 A K E S-A 5 0A 98 -54,-1.1 -54,-2.6 -3,-0.0 2,-0.4 -0.990 72.4-174.1-150.0 136.4 -59.1 -3.4 14.4 60 61 A Y E +A 4 0A 22 -2,-0.4 2,-0.5 -56,-0.2 -56,-0.2 -0.881 10.7 164.0-145.9 108.3 -58.4 -6.1 12.1 61 62 A E E +A 3 0A 70 -58,-2.5 -58,-2.3 -2,-0.4 2,-0.7 -0.889 5.3 170.7-131.1 104.2 -60.9 -8.6 10.6 62 63 A V E +A 2 0A 12 -2,-0.5 -60,-0.2 -60,-0.2 -30,-0.1 -0.903 4.9 177.4-114.5 97.1 -60.1 -10.7 7.6 63 64 A E S S+ 0 0 130 -62,-1.2 -1,-0.2 -2,-0.7 -61,-0.1 0.803 75.6 15.4 -72.2 -35.0 -63.1 -13.1 7.4 64 65 A E S S- 0 0 116 -63,-0.8 -1,-0.3 -3,-0.1 2,-0.2 -0.981 90.2-108.5-138.1 135.6 -61.7 -14.7 4.2 65 66 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.503 50.5 171.5 -62.7 128.6 -58.1 -14.4 2.8 66 67 A E E -E 30 0B 49 -36,-1.9 -36,-3.3 -2,-0.2 2,-0.5 -1.000 29.7-147.6-155.0 135.0 -58.2 -12.2 -0.4 67 68 A T E -E 29 0B 59 -2,-0.3 2,-0.4 -38,-0.3 -38,-0.2 -0.931 18.7-169.9-108.9 130.3 -55.9 -10.5 -2.8 68 69 A I E -E 28 0B 6 -40,-2.4 -40,-2.7 -2,-0.5 2,-0.4 -0.937 17.0-134.3-122.5 146.7 -56.9 -7.2 -4.5 69 70 A G E -EI 27 115B 7 46,-0.5 46,-2.0 -2,-0.4 2,-0.4 -0.839 26.9-170.3-103.3 134.5 -55.3 -5.3 -7.3 70 71 A I E -E 26 0B 2 -44,-2.4 -44,-1.9 -2,-0.4 2,-0.7 -0.971 28.5-132.8-133.3 129.1 -54.9 -1.7 -6.9 71 72 A N E > -E 25 0B 53 -2,-0.4 4,-2.4 42,-0.4 -46,-0.2 -0.744 26.3-153.4 -71.5 117.5 -53.9 1.3 -9.0 72 73 A M H > S+ 0 0 0 -48,-2.2 4,-2.8 -2,-0.7 -1,-0.1 0.824 87.5 52.9 -71.9 -36.3 -51.3 2.9 -6.8 73 74 A D H > S+ 0 0 78 -49,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.930 113.8 44.3 -58.9 -47.4 -51.6 6.5 -8.0 74 75 A Q H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.935 113.3 50.5 -64.1 -46.5 -55.4 6.4 -7.5 75 76 A F H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.945 112.0 48.6 -55.5 -50.0 -55.0 4.8 -4.1 76 77 A K H X S+ 0 0 21 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.891 107.3 55.0 -56.6 -44.3 -52.5 7.5 -3.2 77 78 A K H < S+ 0 0 110 -4,-2.3 -1,-0.2 2,-0.2 4,-0.2 0.927 113.0 41.7 -60.7 -44.4 -54.8 10.4 -4.4 78 79 A I H >< S+ 0 0 20 -4,-2.1 3,-2.8 1,-0.2 4,-0.4 0.964 111.9 53.5 -63.4 -52.3 -57.7 9.2 -2.2 79 80 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -66,-0.3 0.816 97.7 68.0 -55.6 -29.1 -55.5 8.4 0.9 80 81 A K T 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 86.1 68.2 -67.4 -13.6 -54.1 11.9 0.6 81 82 A R T < S+ 0 0 126 -3,-2.8 -1,-0.3 -4,-0.2 2,-0.2 0.638 81.8 102.8 -74.3 -18.2 -57.6 13.3 1.6 82 83 A G < - 0 0 5 -3,-1.9 2,-0.2 -4,-0.4 6,-0.0 -0.479 68.1-136.5 -74.1 140.0 -57.0 11.8 5.0 83 84 A K > - 0 0 119 -2,-0.2 3,-1.5 1,-0.1 -73,-1.0 -0.491 26.8-105.2 -87.8 164.1 -56.0 14.0 7.9 84 85 A A T 3 S+ 0 0 54 1,-0.3 -73,-0.3 -75,-0.2 -74,-0.1 0.895 123.5 38.0 -56.0 -42.4 -53.2 13.3 10.5 85 86 A K T 3 S+ 0 0 198 -77,-0.2 -1,-0.3 -76,-0.1 2,-0.1 0.336 90.7 116.0 -94.1 3.7 -55.9 12.5 13.0 86 87 A D < - 0 0 10 -3,-1.5 -77,-2.0 -79,-0.1 -78,-1.7 -0.469 64.2-128.8 -64.5 145.4 -58.5 10.8 10.8 87 88 A T E -BC 7 103A 37 16,-2.5 16,-2.4 -80,-0.2 2,-0.5 -0.858 24.0-145.8 -85.4 132.7 -59.2 7.1 11.4 88 89 A L E -BC 6 102A 1 -82,-3.1 -82,-3.0 -2,-0.5 2,-0.4 -0.854 14.9-172.2-106.5 132.8 -58.8 5.1 8.2 89 90 A I E -BC 5 101A 15 12,-2.5 12,-2.7 -2,-0.5 2,-0.6 -0.992 5.0-168.2-122.8 126.9 -61.1 2.1 7.4 90 91 A L E +BC 4 100A 4 -86,-3.2 -86,-2.4 -2,-0.4 2,-0.4 -0.976 17.7 173.2-111.0 121.8 -60.4 -0.2 4.5 91 92 A R E -BC 3 99A 85 8,-2.5 8,-2.9 -2,-0.6 2,-0.4 -0.995 17.0-166.9-137.1 139.2 -63.3 -2.5 3.8 92 93 A K E +BC 2 98A 3 -90,-2.0 -90,-1.7 -2,-0.4 2,-0.1 -0.977 6.6 178.2-122.7 128.4 -64.1 -5.0 1.0 93 94 A G - 0 0 25 4,-0.5 4,-0.1 -2,-0.4 -91,-0.0 -0.210 57.9 -76.4-106.4-157.1 -67.5 -6.6 0.5 94 95 A D S S+ 0 0 145 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.919 104.3 92.4 -82.5 -29.4 -67.9 -8.9 -2.5 95 96 A E S S- 0 0 123 1,-0.1 2,-1.3 0, 0.0 -2,-0.3 -0.054 92.6-102.2 -49.6 158.3 -68.1 -6.2 -5.2 96 97 A N S S+ 0 0 127 -4,-0.1 18,-2.4 18,-0.1 2,-0.3 -0.337 89.8 89.9 -90.7 51.4 -64.8 -5.3 -7.0 97 98 A F E - D 0 113A 44 -2,-1.3 -4,-0.5 16,-0.3 2,-0.5 -0.983 68.2-133.3-138.8 153.0 -64.2 -2.0 -5.1 98 99 A L E -CD 92 112A 0 14,-2.4 14,-2.8 -2,-0.3 2,-0.5 -0.925 19.4-140.8-101.8 129.3 -62.4 -1.1 -2.0 99 100 A E E -CD 91 111A 54 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.5 -0.839 17.5-169.8 -87.5 129.5 -64.3 1.2 0.4 100 101 A I E -CD 90 110A 0 10,-2.6 10,-3.2 -2,-0.5 2,-0.4 -0.966 8.4-176.0-128.0 112.6 -61.9 3.7 1.9 101 102 A T E -CD 89 109A 4 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.5 -0.891 16.4-158.1-119.1 134.3 -63.5 5.7 4.8 102 103 A F E -CD 88 108A 0 6,-2.9 6,-2.7 -2,-0.4 2,-0.5 -0.956 12.6-163.0-108.9 125.9 -62.0 8.5 6.9 103 104 A E E +CD 87 107A 82 -16,-2.4 -16,-2.5 -2,-0.5 4,-0.2 -0.969 38.1 112.7-115.2 119.1 -63.7 9.1 10.2 104 105 A G S S- 0 0 51 2,-2.3 -18,-0.0 -2,-0.5 3,-0.0 -0.194 96.6 -22.3-137.9-118.6 -63.2 12.4 12.1 105 106 A T S S+ 0 0 164 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.567 141.0 24.4 -77.1 -8.2 -66.0 14.8 12.8 106 107 A A S S- 0 0 61 -4,-0.1 -2,-2.3 2,-0.0 2,-0.6 -0.934 83.9-115.0-143.8 166.6 -67.8 13.2 9.7 107 108 A K E -D 103 0A 146 -2,-0.3 2,-0.5 -4,-0.2 -4,-0.2 -0.945 31.8-174.0-109.0 116.1 -67.6 9.8 7.9 108 109 A R E -D 102 0A 71 -6,-2.7 -6,-2.9 -2,-0.6 2,-0.5 -0.958 3.3-168.4-120.0 116.9 -66.3 10.2 4.4 109 110 A T E -D 101 0A 60 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.918 4.5-169.0-118.8 119.8 -66.4 7.1 2.2 110 111 A F E -D 100 0A 70 -10,-3.2 -10,-2.6 -2,-0.5 2,-0.5 -0.782 13.7-143.8 -99.4 150.8 -64.7 6.6 -1.1 111 112 A R E -D 99 0A 174 -2,-0.3 -12,-0.2 -12,-0.2 -2,-0.0 -0.971 15.2-169.4-110.6 120.0 -65.2 3.8 -3.6 112 113 A L E -D 98 0A 6 -14,-2.8 -14,-2.4 -2,-0.5 -2,-0.0 -0.951 19.4-132.9-112.7 115.3 -62.0 2.7 -5.4 113 114 A P E -D 97 0A 95 0, 0.0 -42,-0.4 0, 0.0 -16,-0.3 -0.336 23.7-134.9 -58.0 141.5 -62.5 0.3 -8.4 114 115 A L - 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