==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JAN-13 4IPD . COMPND 2 MOLECULE: REPLICATION PROTEIN A 70 KDA DNA-BINDING SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.FELDKAMP,A.O.FRANK,B.VANGAMUDI,S.W.FESIK,W.J.CHAZIN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 1 0 0 1 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 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 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 G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.1 14.3 21.9 16.3 2 -1 A S - 0 0 126 1,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.249 360.0-121.1 -54.7 132.0 11.4 19.4 16.0 3 0 A H > - 0 0 146 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.491 12.0-123.1 -80.2 147.6 12.7 16.1 14.6 4 1 A M G > S+ 0 0 97 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.826 109.8 64.1 -57.5 -33.2 11.3 14.7 11.4 5 2 A V G > S+ 0 0 30 1,-0.3 3,-1.8 2,-0.2 5,-0.3 0.716 83.5 78.4 -68.8 -16.5 10.3 11.4 13.2 6 3 A G G < S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.656 86.0 62.2 -62.0 -16.2 7.9 13.5 15.3 7 4 A Q G < S+ 0 0 62 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.647 94.1 77.7 -77.6 -20.0 5.7 13.4 12.3 8 5 A L S < S- 0 0 12 -3,-1.8 2,-2.2 -4,-0.2 20,-0.2 -0.700 88.3-112.8-104.1 149.9 5.3 9.6 12.4 9 6 A S > - 0 0 41 18,-2.8 3,-2.5 -2,-0.3 4,-0.3 -0.454 37.8-155.0 -78.6 74.3 3.1 7.4 14.7 10 7 A E T 3 S+ 0 0 104 -2,-2.2 42,-0.1 -5,-0.3 18,-0.0 -0.261 77.5 20.9 -54.4 124.9 6.0 5.8 16.6 11 8 A G T 3> S+ 0 0 27 43,-0.1 4,-2.0 40,-0.0 -1,-0.3 0.316 88.1 111.7 98.7 -8.3 4.7 2.4 17.9 12 9 A A H <> S+ 0 0 9 -3,-2.5 4,-2.7 2,-0.2 5,-0.2 0.878 76.4 52.1 -64.1 -39.9 1.8 2.0 15.5 13 10 A I H > S+ 0 0 1 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.956 110.6 47.5 -65.4 -45.3 3.5 -1.0 13.7 14 11 A A H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.909 112.4 50.9 -58.2 -41.5 4.1 -2.8 16.9 15 12 A A H X>S+ 0 0 39 -4,-2.0 4,-2.0 1,-0.2 5,-1.9 0.933 111.0 47.3 -62.2 -45.7 0.5 -2.1 18.0 16 13 A I H <5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 114.1 47.8 -64.5 -37.9 -0.9 -3.4 14.7 17 14 A M H <5S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.828 126.5 25.9 -71.4 -30.9 1.2 -6.5 14.9 18 15 A Q H <5S+ 0 0 117 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.898 135.2 23.5 -99.2 -58.1 0.3 -7.3 18.5 19 16 A K T <5S- 0 0 156 -4,-2.0 -3,-0.2 -5,-0.3 3,-0.1 0.835 79.9-152.9 -83.1 -35.4 -3.1 -5.8 19.3 20 17 A G < + 0 0 23 -5,-1.9 2,-0.6 1,-0.2 -4,-0.2 0.714 31.4 162.1 68.3 21.5 -4.4 -5.7 15.7 21 18 A D - 0 0 57 -6,-0.4 -1,-0.2 1,-0.2 3,-0.2 -0.634 20.3-173.8 -76.7 118.2 -6.8 -2.7 16.6 22 19 A T + 0 0 52 -2,-0.6 2,-0.7 1,-0.2 63,-0.3 0.424 63.9 91.6 -93.8 2.8 -7.8 -1.2 13.2 23 20 A N + 0 0 146 61,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.278 70.0 91.4 -94.6 48.4 -9.6 1.8 14.9 24 21 A I - 0 0 56 -2,-0.7 -12,-0.0 -3,-0.2 0, 0.0 -0.878 67.1-142.7-130.5 164.7 -6.5 3.9 14.8 25 22 A K - 0 0 108 -2,-0.3 58,-0.1 59,-0.0 -2,-0.1 -0.566 27.8-171.9-130.1 67.0 -5.3 6.4 12.2 26 23 A P - 0 0 5 0, 0.0 56,-2.7 0, 0.0 2,-0.5 -0.257 19.9-135.1 -70.6 149.2 -1.5 6.1 12.1 27 24 A I E +A 81 0A 35 54,-0.2 -18,-2.8 24,-0.1 2,-0.3 -0.892 35.0 173.7-100.7 124.4 0.8 8.4 10.2 28 25 A L E -A 80 0A 0 52,-2.9 52,-2.8 -2,-0.5 2,-0.5 -0.893 29.5-126.8-132.0 155.0 3.5 6.4 8.3 29 26 A Q E -AB 79 50A 0 21,-2.8 21,-2.5 -2,-0.3 2,-0.5 -0.905 23.1-129.8-101.4 134.0 6.2 7.0 5.8 30 27 A V E + B 0 49A 0 48,-2.6 47,-3.3 -2,-0.5 19,-0.2 -0.696 25.4 178.1 -76.0 125.9 6.4 5.0 2.6 31 28 A I E - 0 0 28 17,-3.0 2,-0.3 -2,-0.5 18,-0.2 0.835 65.6 -16.0 -94.8 -46.4 9.9 3.6 2.2 32 29 A N E - B 0 48A 64 16,-1.6 16,-2.6 44,-0.1 -1,-0.4 -0.992 52.3-149.3-157.5 161.3 9.2 1.7 -1.0 33 30 A I E - B 0 47A 37 -2,-0.3 14,-0.2 14,-0.2 43,-0.1 -0.978 15.0-177.3-130.2 135.8 6.5 0.4 -3.3 34 31 A R E - B 0 46A 127 12,-2.6 12,-3.1 -2,-0.4 2,-0.1 -0.980 22.2-133.5-138.1 126.9 6.6 -2.7 -5.4 35 32 A P E - B 0 45A 84 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.514 26.6-150.6 -67.9 147.1 4.1 -4.1 -7.8 36 33 A I E - B 0 44A 31 8,-2.5 8,-0.6 -2,-0.1 2,-0.2 -0.749 28.0 -83.4-113.9 166.3 3.6 -7.8 -7.5 37 34 A T + 0 0 142 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.505 50.7 159.1 -66.9 130.9 2.5 -10.4 -10.0 38 35 A T > - 0 0 38 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 0.354 27.6-154.2-134.3 -0.3 -1.2 -10.6 -10.4 39 36 A G T 3 S- 0 0 69 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.350 78.4 -5.5 60.1-129.5 -1.8 -12.3 -13.8 40 37 A N T 3 S+ 0 0 174 -2,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.297 119.3 91.6 -81.6 8.9 -5.2 -11.2 -15.3 41 38 A S S < S- 0 0 78 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.657 92.4 -82.3 -99.0 161.1 -6.1 -9.3 -12.1 42 39 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.256 60.2 -87.3 -58.9 151.6 -5.4 -5.6 -11.5 43 40 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.188 40.9-151.6 -53.6 147.8 -1.9 -4.8 -10.3 44 41 A R E -B 36 0A 90 -8,-0.6 -8,-2.5 -3,-0.1 2,-0.5 -0.990 4.7-145.4-124.6 138.1 -1.3 -4.9 -6.5 45 42 A Y E -B 35 0A 25 16,-0.5 16,-2.6 -2,-0.4 2,-0.4 -0.905 4.7-156.2-109.2 125.5 1.3 -2.8 -4.8 46 43 A R E -BC 34 60A 66 -12,-3.1 -12,-2.6 -2,-0.5 2,-0.4 -0.818 16.4-154.6 -95.9 136.5 3.2 -4.0 -1.7 47 44 A L E -BC 33 59A 2 12,-2.7 12,-1.4 -2,-0.4 2,-0.6 -0.915 19.1-150.4-118.7 140.1 4.6 -1.3 0.5 48 45 A L E -B 32 0A 37 -16,-2.6 -17,-3.0 -2,-0.4 -16,-1.6 -0.956 35.6-174.2 -97.8 116.2 7.5 -1.2 3.0 49 46 A M E -BC 30 56A 0 7,-2.3 7,-1.9 -2,-0.6 2,-0.4 -0.855 15.1-152.8-118.0 155.3 6.3 1.4 5.5 50 47 A S E -BC 29 55A 0 -21,-2.5 -21,-2.8 -2,-0.3 5,-0.2 -0.967 18.4-172.3-129.6 139.5 7.9 3.0 8.5 51 48 A D - 0 0 0 3,-2.2 -39,-0.2 -2,-0.4 4,-0.1 0.179 63.9 -99.4-106.6 14.9 6.4 4.5 11.8 52 49 A G S S+ 0 0 6 2,-0.5 65,-0.5 63,-0.1 3,-0.1 -0.074 120.3 51.3 91.6 -33.8 9.8 5.9 12.7 53 50 A L S S+ 0 0 79 1,-0.3 66,-2.3 65,-0.1 2,-0.3 0.794 118.2 14.4 -98.1 -43.2 10.6 3.0 15.1 54 51 A N E - d 0 119A 16 64,-0.3 -3,-2.2 67,-0.0 -2,-0.5 -0.904 58.6-144.1-128.4 159.0 10.0 0.1 12.8 55 52 A T E -Cd 50 120A 17 64,-1.5 66,-2.7 -2,-0.3 2,-0.3 -0.863 13.0-166.1-110.9 159.9 9.5 -0.9 9.2 56 53 A L E -C 49 0A 16 -7,-1.9 -7,-2.3 -2,-0.3 3,-0.3 -0.984 10.9-162.4-144.3 135.9 7.1 -3.6 8.0 57 54 A S E S+ 0 0 58 -2,-0.3 39,-0.0 -9,-0.2 -1,-0.0 0.411 74.3 80.1 -99.4 -1.5 7.2 -5.0 4.5 58 55 A S E + 0 0 3 37,-0.2 39,-2.0 -12,-0.1 2,-0.3 0.091 57.2 122.0-103.5 24.2 3.7 -6.7 4.5 59 56 A F E -Ce 47 97A 2 -12,-1.4 -12,-2.7 -3,-0.3 2,-0.4 -0.631 41.3-166.4 -79.6 143.5 1.5 -3.6 3.8 60 57 A M E -Ce 46 98A 3 37,-2.8 39,-3.1 -2,-0.3 2,-0.4 -0.988 16.9-129.5-129.0 141.0 -0.6 -3.9 0.6 61 58 A L E - e 0 99A 1 -16,-2.6 -16,-0.5 -2,-0.4 39,-0.2 -0.754 27.9-115.9 -86.7 132.8 -2.5 -1.1 -1.1 62 59 A A > - 0 0 9 37,-2.7 3,-2.3 -2,-0.4 4,-0.2 -0.442 26.3-123.1 -59.1 138.9 -6.2 -1.8 -1.9 63 60 A T G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.775 108.4 71.1 -62.8 -23.8 -6.6 -1.8 -5.6 64 61 A Q G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 36,-0.1 0.746 99.9 49.6 -60.5 -20.8 -9.2 1.0 -5.4 65 62 A L G X> S+ 0 0 31 -3,-2.3 3,-2.0 34,-0.2 4,-0.7 0.340 75.6 110.3-100.3 6.0 -6.3 3.2 -4.5 66 63 A N H X> + 0 0 9 -3,-1.8 4,-2.7 1,-0.3 3,-1.0 0.825 67.2 66.5 -51.2 -36.2 -4.0 2.2 -7.3 67 64 A P H 3> S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 6,-0.3 0.822 91.0 64.3 -59.1 -25.8 -4.3 5.6 -9.0 68 65 A L H <4>S+ 0 0 48 -3,-2.0 6,-2.5 2,-0.2 5,-2.3 0.882 111.6 35.8 -61.4 -37.5 -2.4 7.1 -6.1 69 66 A V H X<5S+ 0 0 24 -3,-1.0 3,-1.5 -4,-0.7 -1,-0.2 0.907 118.3 49.8 -78.1 -45.6 0.6 5.1 -7.1 70 67 A E H 3<5S+ 0 0 96 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.806 112.1 47.5 -71.9 -26.1 0.1 5.3 -10.8 71 68 A E T 3<5S- 0 0 140 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.229 115.5-118.3 -98.1 12.3 -0.3 9.1 -10.8 72 69 A E T < 5S+ 0 0 150 -3,-1.5 -3,-0.2 2,-0.2 3,-0.1 0.762 81.4 117.4 68.9 29.9 2.8 9.3 -8.6 73 70 A Q S - 0 0 30 -2,-0.7 3,-2.3 -3,-0.1 -45,-0.3 -0.945 60.3 -45.8-153.4 171.1 5.7 7.2 -3.7 76 73 A S T 3 S+ 0 0 54 -2,-0.3 -45,-0.2 1,-0.3 -44,-0.1 -0.188 121.8 14.6 -51.0 127.1 8.9 6.5 -1.8 77 74 A N T 3 S+ 0 0 40 -47,-3.3 -1,-0.3 1,-0.3 36,-0.2 0.112 91.6 129.6 94.0 -14.4 9.5 9.0 1.1 78 75 A C < - 0 0 0 -3,-2.3 -48,-2.6 -49,-0.1 2,-0.5 -0.296 52.6-132.8 -69.6 159.3 5.9 10.4 1.3 79 76 A V E +AF 29 106A 2 27,-2.3 27,-1.9 -50,-0.2 26,-1.6 -0.954 28.8 176.2-115.3 127.5 4.0 10.6 4.5 80 77 A C E -AF 28 104A 1 -52,-2.8 -52,-2.9 -2,-0.5 2,-0.5 -0.927 26.2-135.4-132.5 156.2 0.5 9.4 4.7 81 78 A Q E -AF 27 103A 50 22,-2.7 22,-2.4 -2,-0.3 2,-0.4 -0.952 22.9-137.1-111.4 128.4 -2.2 9.0 7.3 82 79 A I E + F 0 102A 1 -56,-2.7 20,-0.3 -2,-0.5 3,-0.1 -0.711 25.6 172.4 -89.7 130.0 -4.2 5.7 7.2 83 80 A H E + 0 0 70 18,-2.4 2,-0.3 -2,-0.4 19,-0.2 0.633 69.6 18.9-111.1 -21.4 -7.9 6.1 7.8 84 81 A R E + F 0 101A 100 17,-1.8 16,-2.5 -61,-0.0 17,-1.8 -0.927 68.8 157.5-151.7 129.8 -9.1 2.5 7.0 85 82 A F E - F 0 99A 8 -63,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.979 24.8-143.6-150.5 160.5 -7.2 -0.8 7.0 86 83 A I E - F 0 98A 76 12,-2.0 12,-2.8 -2,-0.3 2,-0.4 -0.926 12.2-141.8-123.9 144.4 -7.7 -4.5 7.3 87 84 A V E - F 0 97A 38 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.928 17.0-178.7-108.3 132.2 -5.4 -7.1 9.0 88 85 A N E - F 0 96A 80 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.925 11.4-157.9-133.3 107.5 -5.0 -10.5 7.4 89 86 A T E - F 0 95A 69 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.737 12.9-141.6 -92.6 130.1 -2.8 -13.0 9.2 90 87 A L > - 0 0 66 4,-3.3 3,-2.2 -2,-0.5 -1,-0.0 -0.373 27.7 -99.9 -90.3 167.9 -1.3 -15.8 7.1 91 88 A K T 3 S+ 0 0 219 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 122.1 51.7 -60.8 -27.7 -0.8 -19.4 8.1 92 89 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.466 123.9 -99.7 -88.5 -0.6 2.9 -18.8 8.8 93 90 A G S < S+ 0 0 49 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.250 74.8 141.7 101.9 -13.1 2.3 -15.9 11.1 94 91 A R - 0 0 83 -5,-0.1 -4,-3.3 1,-0.1 2,-0.6 -0.436 43.4-142.2 -61.9 133.5 3.0 -13.1 8.6 95 92 A R E - F 0 89A 64 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.907 10.5-159.8 -99.6 122.2 0.5 -10.2 9.1 96 93 A V E - F 0 88A 16 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.6 -0.844 3.4-157.8 -98.3 136.6 -0.6 -8.5 5.9 97 94 A V E -eF 59 87A 0 -39,-2.0 -37,-2.8 -2,-0.4 2,-0.6 -0.965 5.4-156.6-119.6 113.6 -2.0 -5.0 6.4 98 95 A I E -eF 60 86A 32 -12,-2.8 -12,-2.0 -2,-0.6 2,-0.7 -0.818 8.1-144.7 -98.5 117.2 -4.3 -3.8 3.6 99 96 A L E +eF 61 85A 1 -39,-3.1 -37,-2.7 -2,-0.6 -14,-0.2 -0.731 27.1 166.3 -87.2 115.1 -4.6 -0.0 3.3 100 97 A M E + 0 0 24 -16,-2.5 2,-0.3 -2,-0.7 -15,-0.2 0.781 65.5 12.9 -98.9 -37.1 -8.2 0.9 2.2 101 98 A E E S+ F 0 84A 94 -17,-1.8 -18,-2.4 2,-0.0 -17,-1.8 -0.993 71.2 149.1-145.1 140.0 -8.4 4.6 2.8 102 99 A L E - F 0 82A 27 -2,-0.3 2,-0.4 -20,-0.3 -20,-0.2 -0.975 34.9-128.7-161.7 165.6 -5.6 7.1 3.5 103 100 A R E - F 0 81A 173 -22,-2.4 -22,-2.7 -2,-0.3 2,-1.0 -0.996 19.5-134.6-121.6 134.0 -4.5 10.7 3.0 104 101 A V E + F 0 80A 42 -2,-0.4 -24,-0.3 -24,-0.2 3,-0.1 -0.783 28.0 179.4 -84.5 107.2 -1.2 11.7 1.5 105 102 A L E + 0 0 76 -26,-1.6 2,-0.4 -2,-1.0 -25,-0.2 0.848 65.4 14.9 -75.8 -38.7 -0.2 14.4 4.0 106 103 A K E S- F 0 79A 78 -27,-1.9 -27,-2.3 -3,-0.1 -1,-0.3 -0.987 81.4-119.7-148.3 124.6 3.2 15.3 2.6 107 104 A S >> - 0 0 49 -2,-0.4 3,-0.9 -29,-0.2 4,-0.9 -0.205 27.3-111.4 -68.0 159.9 4.6 14.5 -0.8 108 105 A A H 3> S+ 0 0 5 -35,-0.3 4,-2.9 1,-0.3 3,-0.4 0.840 119.4 51.2 -56.0 -36.8 7.8 12.5 -1.3 109 106 A E H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 -32,-0.0 0.666 104.2 56.1 -82.3 -16.4 9.5 15.6 -2.6 110 107 A A H <4 S+ 0 0 58 -3,-0.9 -1,-0.2 1,-0.0 -2,-0.2 0.628 117.7 36.4 -83.6 -16.1 8.5 17.7 0.4 111 108 A V H < S- 0 0 20 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.858 82.4-174.7 -98.4 -61.2 10.1 15.1 2.7 112 109 A G < + 0 0 47 -4,-2.9 2,-0.3 -5,-0.1 -3,-0.1 0.183 54.0 38.8 96.7 -16.3 13.2 14.2 0.5 113 110 A V S S- 0 0 70 -36,-0.2 2,-0.4 -5,-0.1 -1,-0.0 -0.965 91.1 -81.6-156.3 162.1 14.7 11.4 2.6 114 111 A K - 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