==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/INHIBITOR 21-DEC-12 4IJL . COMPND 2 MOLECULE: REPLICATION PROTEIN A 70 KDA DNA-BINDING SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.FELDKAMP,J.D.PATRONE,J.P.KENNEDY,A.O.FRANK,B.VANGAMUDI,N . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.6 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 27.0 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 . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.2 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 -1 A S 0 0 160 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.7 11.4 22.3 12.5 2 0 A H > - 0 0 125 1,-0.1 3,-2.0 2,-0.1 4,-0.2 0.972 360.0-174.7 51.8 58.2 11.3 19.2 14.6 3 1 A M G > S+ 0 0 93 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.838 74.1 65.4 -59.7 -31.1 10.2 17.2 11.6 4 2 A V G > S+ 0 0 30 1,-0.3 3,-1.7 2,-0.2 5,-0.3 0.770 87.9 69.7 -63.5 -21.9 9.8 14.0 13.5 5 3 A G G < S+ 0 0 35 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.580 86.7 68.6 -74.2 -3.5 7.0 15.7 15.5 6 4 A Q G < S+ 0 0 98 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.604 93.1 72.2 -82.3 -13.3 4.9 15.5 12.2 7 5 A L S < S- 0 0 9 -3,-1.7 2,-2.3 -4,-0.2 20,-0.2 -0.780 91.1-110.9-111.6 152.8 4.8 11.7 12.5 8 6 A S > - 0 0 42 18,-2.9 3,-2.6 -2,-0.3 4,-0.3 -0.406 40.6-156.3 -78.4 71.1 2.8 9.4 14.9 9 7 A R T 3 S+ 0 0 123 -2,-2.3 42,-0.1 -5,-0.3 18,-0.0 -0.215 75.8 21.2 -52.6 126.3 5.8 8.1 16.8 10 8 A G T 3> S+ 0 0 28 43,-0.1 4,-1.8 40,-0.0 -1,-0.3 0.258 88.0 112.1 97.8 -14.0 4.9 4.8 18.4 11 9 A A H <> S+ 0 0 9 -3,-2.6 4,-2.6 39,-0.2 5,-0.3 0.864 73.6 56.1 -60.1 -33.5 2.0 3.9 16.0 12 10 A I H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.965 109.2 45.0 -68.7 -45.7 3.9 1.1 14.4 13 11 A A H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.5 0.877 114.0 51.4 -61.5 -33.5 4.5 -0.7 17.7 14 12 A A H X>S+ 0 0 18 -4,-1.8 5,-1.7 2,-0.2 4,-1.3 0.897 111.5 45.8 -70.6 -41.0 0.9 -0.0 18.7 15 13 A I H <5S+ 0 0 3 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.906 117.7 43.9 -67.3 -42.1 -0.5 -1.5 15.4 16 14 A M H <5S+ 0 0 14 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.767 128.3 24.2 -80.2 -23.2 1.8 -4.5 15.6 17 15 A Q H <5S+ 0 0 119 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.834 132.2 29.0-107.9 -49.6 1.3 -5.3 19.3 18 16 A K T <5S- 0 0 161 -4,-1.3 -3,-0.2 -5,-0.5 3,-0.1 0.767 85.6-147.7 -84.4 -26.6 -2.0 -3.9 20.6 19 17 A G < + 0 0 36 -5,-1.7 2,-0.3 1,-0.2 -4,-0.2 0.668 33.3 165.8 66.3 17.9 -3.7 -4.2 17.2 20 18 A D - 0 0 49 -6,-0.7 -1,-0.2 1,-0.1 3,-0.2 -0.492 18.0-177.0 -63.1 125.4 -5.8 -1.2 17.8 21 19 A T + 0 0 73 -2,-0.3 63,-0.3 1,-0.1 -1,-0.1 0.335 65.1 85.6-107.0 6.2 -7.4 -0.0 14.6 22 20 A N S S+ 0 0 151 61,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.626 70.4 95.7 -78.7 -14.6 -9.1 3.0 15.9 23 21 A I - 0 0 53 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.374 61.4-154.9 -77.8 155.9 -6.0 5.2 15.5 24 22 A K - 0 0 119 -2,-0.1 58,-0.1 59,-0.1 -1,-0.1 -0.574 27.7-167.8-127.0 67.7 -5.5 7.3 12.4 25 23 A P - 0 0 4 0, 0.0 56,-3.1 0, 0.0 2,-0.6 -0.194 20.2-132.7 -70.9 148.4 -1.7 7.5 12.4 26 24 A I E +A 80 0A 38 54,-0.2 -18,-2.9 24,-0.1 2,-0.3 -0.897 36.9 172.0 -97.9 118.2 0.4 9.9 10.3 27 25 A L E -A 79 0A 0 52,-2.6 52,-3.0 -2,-0.6 2,-0.5 -0.849 29.6-125.1-126.5 158.0 3.2 7.9 8.7 28 26 A Q E -AB 78 49A 0 21,-2.8 21,-2.6 -2,-0.3 2,-0.5 -0.905 21.2-129.4-103.3 136.1 5.9 8.6 6.1 29 27 A V E + B 0 48A 0 48,-2.7 47,-3.5 -2,-0.5 19,-0.2 -0.707 27.5 175.7 -75.7 123.5 6.3 6.4 3.0 30 28 A I E - 0 0 27 17,-3.3 2,-0.3 -2,-0.5 18,-0.2 0.813 65.0 -9.0 -96.3 -42.6 9.9 5.4 2.7 31 29 A N E - B 0 47A 80 16,-1.6 16,-2.6 44,-0.1 -1,-0.4 -0.992 55.5-158.9-153.0 157.1 9.7 3.1 -0.3 32 30 A I E + B 0 46A 28 -2,-0.3 14,-0.2 14,-0.2 43,-0.1 -1.000 15.4 172.0-137.2 132.4 7.0 1.5 -2.5 33 31 A R E - B 0 45A 119 12,-2.5 12,-3.1 -2,-0.4 2,-0.1 -1.000 31.8-117.9-141.3 148.3 7.4 -1.5 -4.7 34 32 A P E - B 0 44A 83 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.486 29.3-143.8 -73.0 148.4 5.1 -3.7 -6.7 35 33 A I E - B 0 43A 57 8,-2.6 8,-0.7 -2,-0.1 2,-0.3 -0.831 29.4 -92.0-110.4 157.5 4.9 -7.3 -5.7 36 34 A T + 0 0 143 -2,-0.3 2,-0.4 6,-0.1 -1,-0.0 -0.515 45.6 175.1 -72.2 125.2 4.6 -10.1 -8.1 37 35 A T - 0 0 46 -2,-0.3 6,-0.0 1,-0.3 0, 0.0 -0.924 31.5-128.6-121.3 147.8 1.0 -11.1 -8.7 38 36 A G S S- 0 0 74 -2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.970 83.0 -35.7 -59.0 -85.0 0.3 -13.8 -11.3 39 37 A N S S+ 0 0 160 2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.069 111.0 114.7-128.7 15.5 -2.3 -12.2 -13.5 40 38 A S S S- 0 0 74 1,-0.2 -3,-0.2 3,-0.0 3,-0.1 -0.400 83.2 -81.8 -76.6 163.0 -4.1 -10.4 -10.7 41 39 A P - 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.299 66.7 -75.8 -64.9 162.3 -4.0 -6.5 -10.8 42 40 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.117 46.3-155.5 -60.5 155.5 -0.7 -5.1 -9.4 43 41 A R E -B 35 0A 81 -8,-0.7 -8,-2.6 -3,-0.1 2,-0.4 -0.984 5.2-145.0-131.1 137.2 -0.2 -5.0 -5.7 44 42 A Y E -B 34 0A 26 16,-0.4 16,-2.6 -2,-0.4 2,-0.4 -0.931 4.2-158.4-110.3 134.5 2.0 -2.5 -3.8 45 43 A R E -BC 33 59A 82 -12,-3.1 -12,-2.5 -2,-0.4 2,-0.4 -0.858 16.6-155.3-101.6 136.5 4.1 -3.2 -0.7 46 44 A L E -BC 32 58A 1 12,-2.7 12,-1.2 -2,-0.4 2,-0.7 -0.944 17.4-149.8-119.3 138.5 5.1 -0.1 1.4 47 45 A L E -B 31 0A 52 -16,-2.6 -17,-3.3 -2,-0.4 -16,-1.6 -0.945 34.1-174.5 -97.4 115.4 8.0 0.5 3.7 48 46 A M E -BC 29 55A 0 7,-2.3 7,-2.1 -2,-0.7 2,-0.4 -0.821 14.6-154.9-114.6 155.9 6.5 3.0 6.2 49 47 A S E -BC 28 54A 0 -21,-2.6 -21,-2.8 -2,-0.3 5,-0.2 -0.970 17.5-169.2-130.5 140.6 7.9 5.0 9.1 50 48 A D - 0 0 0 3,-2.1 -39,-0.2 -2,-0.4 4,-0.1 0.201 64.4 -96.5-104.7 15.2 6.4 6.5 12.2 51 49 A G S S+ 0 0 6 2,-0.4 65,-0.5 63,-0.2 3,-0.1 -0.050 121.2 48.5 95.6 -30.6 9.6 8.5 13.0 52 50 A L S S+ 0 0 87 1,-0.3 66,-2.2 65,-0.1 2,-0.3 0.771 117.5 19.7-104.8 -48.7 10.8 5.8 15.5 53 51 A N E - d 0 118A 28 64,-0.3 -3,-2.1 67,-0.0 -2,-0.4 -0.890 60.1-144.0-123.0 155.1 10.4 2.6 13.5 54 52 A T E -Cd 49 119A 15 64,-1.9 66,-2.8 -2,-0.3 2,-0.3 -0.851 15.0-168.5-106.9 160.3 10.1 1.4 10.0 55 53 A L E -C 48 0A 12 -7,-2.1 -7,-2.3 -2,-0.3 3,-0.3 -0.974 13.1-166.8-148.5 133.9 7.9 -1.5 9.0 56 54 A S E + 0 0 53 -2,-0.3 -10,-0.1 -9,-0.2 -7,-0.0 0.355 68.6 87.3-105.0 6.9 7.9 -3.2 5.6 57 55 A S E + 0 0 19 -12,-0.1 39,-2.7 -9,-0.1 2,-0.4 0.032 56.1 119.6-105.9 31.5 4.7 -5.3 5.9 58 56 A F E -Ce 46 96A 1 -12,-1.2 -12,-2.7 -3,-0.3 2,-0.4 -0.754 40.3-169.8 -88.9 137.3 2.2 -2.7 4.6 59 57 A M E -Ce 45 97A 24 37,-2.6 39,-2.8 -2,-0.4 2,-0.4 -0.984 19.3-128.3-123.2 141.9 0.2 -3.5 1.5 60 58 A L E - e 0 98A 0 -16,-2.6 -16,-0.4 -2,-0.4 39,-0.2 -0.704 26.3-115.3 -86.6 134.7 -2.0 -1.1 -0.3 61 59 A A > - 0 0 5 37,-2.6 3,-2.2 -2,-0.4 4,-0.2 -0.450 30.3-118.4 -58.3 141.6 -5.6 -2.1 -1.0 62 60 A T G > S+ 0 0 58 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.790 111.2 68.8 -62.0 -25.1 -6.0 -2.4 -4.8 63 61 A Q G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.752 98.6 53.1 -64.5 -18.7 -8.6 0.4 -4.8 64 62 A L G X> S+ 0 0 24 -3,-2.2 3,-1.8 1,-0.2 4,-0.7 0.446 76.3 104.6 -97.6 -0.3 -5.8 2.8 -3.9 65 63 A N H X> S+ 0 0 10 -3,-1.8 4,-2.7 1,-0.3 3,-0.7 0.827 70.0 64.0 -47.5 -38.5 -3.5 1.7 -6.7 66 64 A P H 3> S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 6,-0.3 0.818 92.1 65.3 -61.2 -26.2 -4.2 4.9 -8.7 67 65 A L H <4>S+ 0 0 48 -3,-1.8 6,-2.2 1,-0.2 5,-1.6 0.898 112.0 34.8 -57.3 -40.6 -2.5 6.9 -5.9 68 66 A V H X<5S+ 0 0 23 -4,-0.7 3,-1.0 -3,-0.7 -1,-0.2 0.912 116.4 53.1 -78.6 -43.9 0.8 5.2 -6.7 69 67 A E H 3<5S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.775 114.2 42.0 -71.2 -23.5 0.3 5.0 -10.5 70 68 A E T 3<5S- 0 0 128 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.338 114.1-121.2-104.0 6.6 -0.4 8.7 -10.8 71 69 A E T < 5S+ 0 0 150 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.646 78.4 121.9 73.5 21.2 2.4 9.4 -8.4 72 70 A Q S - 0 0 33 -2,-0.6 3,-2.1 -3,-0.1 -45,-0.3 -0.902 61.7 -45.8-152.3 173.9 5.6 8.1 -3.5 75 73 A S T 3 S+ 0 0 44 -2,-0.3 -45,-0.2 1,-0.3 36,-0.1 -0.246 121.7 17.8 -53.0 130.4 8.8 7.9 -1.4 76 74 A N T 3 S+ 0 0 45 -47,-3.5 36,-0.3 1,-0.3 -1,-0.3 0.089 88.7 131.1 94.6 -15.7 8.9 10.6 1.3 77 75 A C < - 0 0 0 -3,-2.1 -48,-2.7 -49,-0.1 2,-0.5 -0.299 51.9-136.0 -67.0 154.5 5.3 11.6 1.2 78 76 A V E +AF 28 105A 3 27,-2.3 26,-2.3 -50,-0.2 27,-2.1 -0.952 29.1 177.4-111.5 126.8 3.5 11.9 4.6 79 77 A C E -AF 27 103A 0 -52,-3.0 -52,-2.6 -2,-0.5 2,-0.5 -0.933 28.4-132.8-131.3 155.6 0.1 10.4 4.8 80 78 A Q E -AF 26 102A 47 22,-2.8 22,-2.3 -2,-0.3 2,-0.6 -0.923 23.5-138.0-104.3 131.1 -2.6 9.9 7.4 81 79 A I E + F 0 101A 1 -56,-3.1 20,-0.2 -2,-0.5 3,-0.1 -0.766 24.6 175.2 -91.1 124.5 -4.0 6.3 7.5 82 80 A H E + 0 0 56 18,-2.5 2,-0.3 -2,-0.6 19,-0.2 0.670 68.2 15.0-102.8 -23.3 -7.8 6.5 8.0 83 81 A R E + F 0 100A 112 17,-1.6 16,-2.4 2,-0.0 17,-1.9 -0.927 69.0 151.7-152.8 131.2 -8.7 2.8 7.7 84 82 A F E - F 0 98A 6 -2,-0.3 2,-0.4 -63,-0.3 14,-0.2 -0.967 23.3-151.0-150.0 159.5 -6.5 -0.3 7.9 85 83 A I E - F 0 97A 73 12,-1.9 12,-2.9 -2,-0.3 2,-0.4 -0.992 12.1-138.8-132.6 151.6 -6.8 -3.9 8.9 86 84 A V E - F 0 96A 39 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.896 18.7-173.7-107.8 133.5 -4.2 -6.2 10.3 87 85 A N E - F 0 95A 84 8,-2.7 8,-3.0 -2,-0.4 2,-0.5 -0.973 12.9-145.6-124.7 143.7 -4.0 -9.8 9.1 88 86 A T E - F 0 94A 76 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.930 14.3-137.8-112.4 132.0 -1.8 -12.5 10.5 89 87 A L > - 0 0 65 4,-3.3 3,-1.9 -2,-0.5 0, 0.0 -0.281 30.6-101.0 -80.6 167.6 -0.3 -15.2 8.3 90 88 A K T 3 S+ 0 0 219 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 122.7 55.0 -57.1 -32.0 -0.0 -18.9 9.1 91 89 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.485 122.9-102.7 -85.0 -2.3 3.6 -18.5 10.1 92 90 A G S < S+ 0 0 52 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.204 77.7 131.6 102.4 -10.5 2.8 -15.7 12.6 93 91 A R - 0 0 160 -5,-0.1 -4,-3.3 1,-0.0 2,-0.4 -0.400 47.9-136.9 -71.1 149.8 3.9 -12.7 10.5 94 92 A R E - F 0 88A 104 28,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.890 13.7-164.6-115.0 144.6 1.5 -9.8 10.3 95 93 A V E - F 0 87A 29 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.6 -0.948 10.1-147.6-123.0 139.8 0.6 -7.7 7.3 96 94 A V E -eF 58 86A 0 -39,-2.7 -37,-2.6 -2,-0.4 2,-0.6 -0.942 9.6-154.7-112.3 121.3 -1.2 -4.4 7.5 97 95 A I E -eF 59 85A 27 -12,-2.9 -12,-1.9 -2,-0.6 2,-0.6 -0.852 8.9-144.6 -99.6 119.9 -3.5 -3.5 4.6 98 96 A L E +eF 60 84A 0 -39,-2.8 -37,-2.6 -2,-0.6 -14,-0.2 -0.739 26.5 167.8 -83.9 114.1 -4.1 0.2 4.0 99 97 A M E + 0 0 37 -16,-2.4 2,-0.4 -2,-0.6 -15,-0.2 0.802 65.5 15.3-100.1 -37.8 -7.7 0.7 2.9 100 98 A E E + F 0 83A 92 -17,-1.9 -18,-2.5 2,-0.0 -17,-1.6 -0.996 69.6 157.8-139.4 132.5 -8.0 4.5 3.1 101 99 A L E - F 0 81A 24 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.987 26.2-144.2-149.6 164.1 -5.4 7.1 3.4 102 100 A E E - F 0 80A 102 -22,-2.3 -22,-2.8 -2,-0.3 2,-0.6 -0.994 18.6-132.3-129.2 130.5 -4.8 10.8 2.8 103 101 A V E + F 0 79A 50 -2,-0.4 -24,-0.3 -24,-0.2 3,-0.2 -0.728 25.3 177.8 -79.5 119.4 -1.6 12.3 1.5 104 102 A L E S+ 0 0 75 -26,-2.3 2,-0.4 -2,-0.6 -25,-0.2 0.822 72.6 18.3 -90.3 -38.3 -1.0 15.3 3.9 105 103 A K E S- F 0 78A 88 -27,-2.1 -27,-2.3 -29,-0.0 -1,-0.3 -0.980 81.4-127.2-137.9 128.2 2.3 16.3 2.3 106 104 A S >> - 0 0 46 -2,-0.4 4,-1.0 -29,-0.2 3,-0.8 -0.225 29.4-109.7 -66.8 159.1 3.6 15.3 -1.1 107 105 A A H >> S+ 0 0 7 1,-0.3 4,-2.5 -35,-0.2 3,-0.7 0.890 120.6 55.9 -56.1 -36.9 7.0 13.8 -1.5 108 106 A E H 34 S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.2 -32,-0.0 0.818 106.3 49.7 -67.9 -31.0 8.2 17.0 -3.1 109 107 A A H <4 S+ 0 0 66 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.608 121.6 32.8 -84.0 -14.7 7.1 19.1 -0.2 110 108 A V H << S+ 0 0 28 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.813 78.6 178.9-103.0 -59.7 8.9 16.9 2.4 111 109 A G < + 0 0 42 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.1 0.250 50.8 54.4 87.2 -10.8 11.8 15.8 0.3 112 110 A V S S- 0 0 70 -36,-0.3 2,-0.5 -5,-0.1 -1,-0.0 -0.982 89.2 -90.4-150.5 155.8 13.7 13.6 2.9 113 111 A K - 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