==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 20-SEP-05 2B3G . COMPND 2 MOLECULE: REPLICATION PROTEIN A 70 KDA DNA-BINDING SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BOCHKAREVA,L.KAUSTOV,A.AYED,G.S.YI,Y.LU,A.PINEDA-LUCENA, . 141 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 23.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.8 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 1 1 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 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 M > 0 0 122 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -40.8 11.2 35.7 11.9 2 2 A V G > + 0 0 38 1,-0.3 3,-2.3 2,-0.2 5,-0.3 0.818 360.0 69.6 -64.9 -31.1 10.6 32.4 13.7 3 3 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.1 44,-0.0 0.552 89.9 65.8 -61.5 -6.1 8.1 34.3 15.8 4 4 A Q G < S+ 0 0 86 -3,-1.8 -1,-0.3 2,-0.0 2,-0.3 0.614 94.0 70.9 -89.3 -13.4 6.2 34.4 12.4 5 5 A L S < S- 0 0 11 -3,-2.3 2,-2.2 -4,-0.2 20,-0.2 -0.739 91.3-109.3-107.9 153.9 5.6 30.6 12.4 6 6 A S > - 0 0 41 18,-3.4 3,-2.6 -2,-0.3 4,-0.4 -0.432 39.6-156.5 -81.0 68.8 3.4 28.3 14.5 7 7 A E T 3 S+ 0 0 116 -2,-2.2 40,-0.1 -5,-0.3 18,-0.0 -0.223 76.9 19.3 -48.2 122.4 6.2 26.6 16.5 8 8 A G T 3> S+ 0 0 25 41,-0.1 4,-2.4 38,-0.0 -1,-0.3 0.312 88.2 111.8 97.6 -8.4 4.9 23.2 17.8 9 9 A A H <> S+ 0 0 9 -3,-2.6 4,-2.6 2,-0.2 5,-0.2 0.888 78.9 50.2 -61.1 -42.5 2.0 22.9 15.3 10 10 A I H > S+ 0 0 0 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.968 112.3 46.1 -63.1 -51.6 3.6 19.9 13.6 11 11 A A H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.897 112.7 52.1 -54.8 -40.3 4.3 18.1 16.8 12 12 A A H X>S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 5,-0.8 0.916 111.3 45.4 -63.2 -46.9 0.7 18.9 17.9 13 13 A I H X5S+ 0 0 2 -4,-2.6 4,-1.1 3,-0.2 -1,-0.2 0.900 114.4 49.3 -63.8 -40.7 -0.8 17.4 14.7 14 14 A M H <5S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.859 120.6 35.3 -70.2 -36.2 1.5 14.4 14.9 15 15 A Q H <5S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.942 134.0 21.8 -81.6 -52.1 0.6 13.7 18.5 16 16 A K H <5S- 0 0 139 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.812 80.1-149.1 -89.1 -29.9 -3.0 14.7 18.7 17 17 A G << + 0 0 16 -4,-1.1 65,-0.2 -5,-0.8 -4,-0.2 0.599 44.0 151.1 67.9 10.2 -4.1 14.5 15.1 18 18 A D - 0 0 88 -6,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.454 39.2-159.6 -78.4 152.1 -6.6 17.3 15.7 19 19 A T + 0 0 71 -2,-0.1 61,-0.3 1,-0.1 -1,-0.1 0.192 63.0 103.6-119.1 13.0 -7.6 19.6 13.0 20 20 A N + 0 0 127 59,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.085 64.9 86.2 -93.1 30.3 -9.0 22.6 15.1 21 21 A I - 0 0 57 -3,-0.1 -12,-0.0 2,-0.0 0, 0.0 -0.899 61.3-153.8-125.8 160.8 -5.9 24.7 14.5 22 22 A K - 0 0 112 -2,-0.3 56,-0.1 57,-0.1 -2,-0.0 -0.534 30.1-168.7-132.3 65.9 -5.0 27.2 11.7 23 23 A P - 0 0 6 0, 0.0 54,-3.1 0, 0.0 2,-0.5 -0.144 20.7-134.4 -68.5 148.3 -1.2 27.1 11.8 24 24 A I E +A 76 0A 41 52,-0.2 -18,-3.4 22,-0.1 2,-0.3 -0.914 38.4 168.6 -99.4 126.3 1.1 29.4 10.0 25 25 A L E -A 75 0A 0 50,-2.6 50,-2.8 -2,-0.5 2,-0.4 -0.854 32.2-121.3-136.3 160.9 3.9 27.4 8.3 26 26 A Q E -AB 74 45A 0 19,-2.5 19,-2.9 -2,-0.3 2,-0.5 -0.932 23.2-127.2-107.9 134.4 6.7 27.9 5.8 27 27 A V E + B 0 44A 0 46,-2.5 45,-3.6 -2,-0.4 17,-0.2 -0.679 29.1 174.6 -73.8 125.4 6.9 25.9 2.6 28 28 A I E - 0 0 10 15,-2.8 2,-0.3 -2,-0.5 16,-0.2 0.807 65.4 -8.5 -96.1 -42.8 10.4 24.4 2.3 29 29 A N E - B 0 43A 28 14,-1.6 14,-2.6 42,-0.1 -1,-0.4 -0.986 55.6-160.5-155.5 149.2 9.9 22.2 -0.8 30 30 A I E - B 0 42A 28 -2,-0.3 12,-0.2 12,-0.2 41,-0.1 -0.998 10.6-179.8-134.8 134.0 7.1 21.1 -3.1 31 31 A R E - B 0 41A 107 10,-2.5 10,-3.1 -2,-0.4 2,-0.2 -0.999 23.1-129.2-135.8 134.6 7.2 18.1 -5.4 32 32 A P E - B 0 40A 70 0, 0.0 2,-0.5 0, 0.0 8,-0.3 -0.542 12.0-156.7 -78.5 144.2 4.5 16.8 -7.8 33 33 A I E B 0 39A 76 6,-3.4 6,-3.1 -2,-0.2 -2,-0.0 -0.996 360.0 360.0-114.4 120.5 3.5 13.2 -7.7 34 34 A T 0 0 169 -2,-0.5 0, 0.0 4,-0.2 0, 0.0 -0.432 360.0 360.0 -77.6 360.0 1.9 12.2 -11.1 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 38 A S 0 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 -5.8 13.2 -13.3 37 39 A P - 0 0 76 0, 0.0 21,-0.1 0, 0.0 2,-0.0 -0.145 360.0-101.5 -53.8 149.7 -4.4 16.4 -11.6 38 40 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.378 33.0-132.1 -61.7 151.9 -0.8 16.1 -10.3 39 41 A R E -B 33 0A 101 -6,-3.1 -6,-3.4 -3,-0.1 2,-0.5 -0.965 17.8-145.2-106.6 126.1 -0.7 15.6 -6.5 40 42 A Y E -B 32 0A 25 -2,-0.5 16,-2.5 16,-0.4 2,-0.4 -0.803 8.3-160.2 -96.1 131.3 1.7 17.9 -4.7 41 43 A R E -BC 31 55A 31 -10,-3.1 -10,-2.5 -2,-0.5 2,-0.4 -0.836 14.3-156.8-101.5 144.4 3.7 16.7 -1.7 42 44 A L E -BC 30 54A 0 12,-2.9 12,-1.3 -2,-0.4 2,-0.7 -0.947 21.5-151.6-130.2 141.0 5.2 19.4 0.6 43 45 A L E -B 29 0A 23 -14,-2.6 -15,-2.8 -2,-0.4 -14,-1.6 -0.971 36.4-175.9-102.5 112.8 8.0 19.6 3.1 44 46 A M E -BC 27 51A 0 7,-2.3 7,-1.8 -2,-0.7 2,-0.4 -0.818 16.5-149.8-113.3 158.4 6.7 22.3 5.5 45 47 A S E -BC 26 50A 0 -19,-2.9 -19,-2.5 -2,-0.3 5,-0.2 -0.948 17.6-171.2-124.5 140.9 8.2 24.0 8.5 46 48 A D - 0 0 0 3,-2.4 -37,-0.2 -2,-0.4 4,-0.1 0.136 63.6-100.6-107.7 17.8 6.6 25.4 11.7 47 49 A G S S+ 0 0 8 2,-0.4 65,-0.4 1,-0.1 3,-0.1 -0.084 119.3 52.2 93.3 -33.6 10.0 26.9 12.6 48 50 A L S S+ 0 0 86 1,-0.3 66,-2.6 65,-0.1 2,-0.3 0.855 118.0 15.5 -94.0 -55.7 10.7 24.2 15.1 49 51 A N E - d 0 114A 19 64,-0.3 -3,-2.4 67,-0.0 -2,-0.4 -0.842 60.2-145.8-117.6 155.7 10.2 21.1 13.0 50 52 A T E -Cd 45 115A 18 64,-1.6 66,-2.6 -2,-0.3 2,-0.3 -0.825 16.5-172.2-107.0 158.8 9.9 20.1 9.3 51 53 A L E -C 44 0A 6 -7,-1.8 -7,-2.3 -2,-0.3 3,-0.3 -0.958 17.7-161.8-152.1 136.9 7.7 17.3 8.1 52 54 A S E S+ 0 0 11 -2,-0.3 -10,-0.1 -9,-0.2 -9,-0.1 0.222 72.4 87.5-104.4 7.5 7.4 15.8 4.6 53 55 A S E + 0 0 6 37,-0.1 39,-2.2 -12,-0.1 2,-0.4 0.051 57.9 118.9 -98.9 24.0 4.0 14.1 4.9 54 56 A F E -Ce 42 92A 2 -12,-1.3 -12,-2.9 -3,-0.3 2,-0.3 -0.738 41.3-173.4 -84.2 140.5 1.9 17.2 3.9 55 57 A M E -Ce 41 93A 29 37,-2.9 39,-3.3 -2,-0.4 2,-0.4 -0.957 20.0-125.9-130.6 151.0 -0.2 16.8 0.7 56 58 A L E - e 0 94A 0 -16,-2.5 -16,-0.4 -2,-0.3 39,-0.2 -0.821 20.1-124.1 -98.7 132.7 -2.2 19.4 -1.2 57 59 A A > - 0 0 5 37,-2.9 3,-1.6 -2,-0.4 4,-0.3 -0.454 34.4-115.1 -62.6 148.7 -5.9 18.8 -2.0 58 60 A T G > S+ 0 0 47 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.780 111.2 69.6 -71.1 -21.0 -6.1 19.3 -5.8 59 61 A Q G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.721 97.3 56.3 -60.1 -21.4 -8.3 22.4 -5.7 60 62 A L G X> S+ 0 0 18 -3,-1.6 3,-1.6 34,-0.2 4,-0.8 0.574 77.7 95.7 -88.1 -8.5 -5.2 24.1 -4.3 61 63 A N H X> S+ 0 0 6 -3,-1.5 4,-2.7 -4,-0.3 3,-1.0 0.838 74.5 63.6 -48.4 -40.4 -3.1 23.1 -7.3 62 64 A P H 3> S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 6,-0.3 0.844 96.7 58.5 -58.4 -29.8 -3.7 26.5 -9.0 63 65 A L H <4>S+ 0 0 37 -3,-1.6 6,-2.5 2,-0.2 5,-1.7 0.863 112.6 39.3 -63.2 -33.9 -1.9 28.2 -6.1 64 66 A V H X<5S+ 0 0 14 -3,-1.0 3,-1.3 -4,-0.8 -1,-0.2 0.897 116.1 50.4 -79.0 -44.4 1.2 26.1 -7.0 65 67 A E H 3<5S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.858 111.6 47.5 -67.6 -34.4 0.8 26.4 -10.7 66 68 A E T 3<5S- 0 0 130 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.342 115.3-117.8 -86.6 6.6 0.4 30.2 -10.5 67 69 A E T < 5S+ 0 0 139 -3,-1.3 -3,-0.2 2,-0.2 3,-0.1 0.639 83.0 118.5 67.4 19.1 3.5 30.4 -8.3 68 70 A Q S - 0 0 23 -2,-0.7 3,-2.4 -3,-0.1 -43,-0.3 -0.955 60.4 -54.1-152.3 166.8 6.2 28.1 -3.6 71 73 A S T 3 S+ 0 0 46 -2,-0.3 -43,-0.2 1,-0.3 -42,-0.1 -0.187 121.5 14.6 -52.9 132.2 9.4 27.2 -1.6 72 74 A N T 3 S+ 0 0 44 -45,-3.6 -1,-0.3 1,-0.3 36,-0.3 0.171 92.5 128.8 84.8 -10.1 10.0 29.7 1.2 73 75 A C < - 0 0 0 -3,-2.4 -46,-2.5 33,-0.1 2,-0.4 -0.337 54.4-132.5 -70.9 158.3 6.6 31.3 1.2 74 76 A V E +AF 26 101A 3 27,-2.2 26,-2.3 -48,-0.2 27,-1.9 -0.959 31.2 172.9-114.3 132.1 4.6 31.5 4.5 75 77 A C E -AF 25 99A 0 -50,-2.8 -50,-2.6 -2,-0.4 2,-0.5 -0.919 28.6-129.3-138.5 156.9 1.0 30.4 4.5 76 78 A Q E -AF 24 98A 46 22,-2.6 22,-2.3 -2,-0.3 2,-0.6 -0.958 22.5-134.1-108.6 132.2 -1.7 29.9 7.0 77 79 A I E + F 0 97A 2 -54,-3.1 20,-0.3 -2,-0.5 3,-0.1 -0.714 25.5 175.3 -87.8 122.4 -3.6 26.6 6.9 78 80 A H E + 0 0 55 18,-2.3 2,-0.3 -2,-0.6 19,-0.2 0.740 67.8 10.9 -98.0 -25.6 -7.3 27.1 7.1 79 81 A R E + F 0 96A 153 17,-1.7 16,-2.7 2,-0.0 17,-2.0 -0.957 68.4 155.7-154.4 133.7 -8.6 23.6 6.7 80 82 A F E - F 0 94A 6 -2,-0.3 2,-0.3 -61,-0.3 14,-0.2 -0.979 23.8-145.6-147.7 162.4 -6.9 20.2 6.8 81 83 A I E - F 0 93A 78 12,-2.1 12,-2.6 -2,-0.3 2,-0.4 -0.887 13.3-139.9-125.8 157.9 -7.5 16.5 7.4 82 84 A V E - F 0 92A 34 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.962 14.2-175.8-113.0 138.7 -5.2 13.9 8.9 83 85 A N E - F 0 91A 91 8,-2.5 8,-3.1 -2,-0.4 2,-0.5 -0.988 15.7-148.3-129.6 128.2 -4.9 10.3 7.6 84 86 A T E - F 0 90A 69 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.819 14.9-139.0-102.3 124.8 -2.7 7.9 9.6 85 87 A L > - 0 0 59 4,-3.3 3,-1.7 -2,-0.5 -1,-0.0 -0.209 28.9-100.7 -74.2 168.5 -1.0 5.1 7.5 86 88 A K T 3 S+ 0 0 224 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.801 122.2 54.3 -54.1 -32.9 -0.6 1.5 8.6 87 89 A D T 3 S- 0 0 39 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.474 122.2-100.9 -89.8 -1.5 3.0 2.2 9.6 88 90 A G S < S+ 0 0 47 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.216 76.3 133.3 105.2 -22.0 2.2 5.1 11.9 89 91 A R - 0 0 9 -5,-0.1 -4,-3.3 1,-0.0 2,-0.6 -0.465 48.4-140.4 -66.0 138.7 3.0 8.1 9.7 90 92 A R E - F 0 84A 60 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.901 10.6-153.4-100.9 125.1 0.4 10.8 9.8 91 93 A V E - F 0 83A 23 -8,-3.1 -8,-2.5 -2,-0.6 2,-0.6 -0.835 3.8-152.8 -98.6 134.6 -0.4 12.4 6.4 92 94 A V E -eF 54 82A 0 -39,-2.2 -37,-2.9 -2,-0.4 2,-0.6 -0.925 6.2-161.1-113.1 116.5 -1.7 16.0 6.5 93 95 A I E -eF 55 81A 37 -12,-2.6 -12,-2.1 -2,-0.6 2,-0.6 -0.886 12.7-141.5-103.7 120.8 -3.9 16.9 3.6 94 96 A L E +eF 56 80A 0 -39,-3.3 -37,-2.9 -2,-0.6 -14,-0.2 -0.727 27.3 168.7 -90.2 121.3 -4.2 20.6 3.1 95 97 A M E + 0 0 45 -16,-2.7 2,-0.4 -2,-0.6 -15,-0.2 0.760 66.7 16.5-100.2 -37.3 -7.7 21.7 2.0 96 98 A E E + F 0 79A 91 -17,-2.0 -18,-2.3 2,-0.0 -17,-1.7 -0.996 69.5 158.3-138.8 136.2 -7.8 25.5 2.4 97 99 A L E - F 0 77A 20 -2,-0.4 2,-0.4 -20,-0.3 -20,-0.2 -0.985 26.9-145.5-157.3 158.2 -4.8 27.8 2.8 98 100 A E E - F 0 76A 92 -22,-2.3 -22,-2.6 -2,-0.3 2,-0.6 -0.973 20.2-131.8-122.1 127.8 -3.9 31.4 2.4 99 101 A V E + F 0 75A 43 -2,-0.4 -24,-0.3 -24,-0.2 3,-0.1 -0.756 25.7 179.3 -77.9 122.8 -0.4 32.6 1.3 100 102 A L E + 0 0 80 -26,-2.3 2,-0.3 -2,-0.6 -25,-0.2 0.823 68.2 14.2 -87.2 -40.5 0.6 35.4 3.8 101 103 A K E S- F 0 74A 82 -27,-1.9 -27,-2.2 4,-0.0 -1,-0.3 -0.996 81.2-121.2-145.0 131.0 4.0 36.3 2.4 102 104 A S > - 0 0 54 -2,-0.3 4,-2.1 -29,-0.2 5,-0.2 -0.223 27.5-109.4 -74.5 164.5 5.6 35.3 -0.9 103 105 A A H > S+ 0 0 22 -35,-0.2 4,-3.8 1,-0.2 5,-0.1 0.907 120.9 48.9 -57.2 -44.4 8.8 33.4 -1.4 104 106 A E H 4 S+ 0 0 185 2,-0.2 -1,-0.2 1,-0.2 -32,-0.0 0.889 109.2 52.4 -68.1 -33.8 10.6 36.4 -2.7 105 107 A A H 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.897 119.8 35.0 -64.7 -38.7 9.3 38.6 0.3 106 108 A V H < S- 0 0 18 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.917 85.4-179.0 -82.7 -49.0 10.6 36.0 2.8 107 109 A G < + 0 0 53 -4,-3.8 2,-0.3 -5,-0.2 -3,-0.1 0.255 52.3 39.7 79.0 -13.0 13.7 35.1 0.7 108 110 A V S S- 0 0 76 -36,-0.3 2,-0.2 -5,-0.1 -3,-0.0 -0.987 93.8 -77.4-157.0 163.6 15.2 32.4 2.9 109 111 A K - 0 0 75 -2,-0.3 2,-0.6 1,-0.1 -81,-0.1 -0.496 53.3-123.1 -60.7 129.2 14.4 29.4 5.2 110 112 A I - 0 0 0 -2,-0.2 -63,-0.1 -109,-0.1 -84,-0.1 -0.714 63.1 -36.9 -80.4 122.6 13.2 30.7 8.5 111 113 A G S S- 0 0 24 -2,-0.6 -63,-0.1 1,-0.2 -64,-0.0 -0.200 88.8 -64.5 68.1-155.2 15.3 29.6 11.4 112 114 A N - 0 0 145 -65,-0.4 -1,-0.2 2,-0.0 -64,-0.0 -0.475 57.2-176.7-135.8 59.3 16.8 26.1 11.7 113 115 A P - 0 0 12 0, 0.0 -64,-0.3 0, 0.0 -65,-0.1 -0.284 12.8-145.9 -64.1 146.2 13.9 23.6 11.9 114 116 A V E -d 49 0A 81 -66,-2.6 -64,-1.6 1,-0.1 3,-0.1 -0.823 30.4 -87.3-111.0 151.3 14.8 20.0 12.5 115 117 A P E -d 50 0A 101 0, 0.0 -64,-0.2 0, 0.0 2,-0.1 -0.248 47.8-107.8 -57.9 139.5 12.9 17.0 11.1 116 118 A Y - 0 0 49 -66,-2.6 2,-1.0 1,-0.1 -67,-0.0 -0.474 37.7-114.3 -62.3 137.2 10.0 15.8 13.3 117 119 A N 0 0 143 1,-0.2 -1,-0.1 -2,-0.1 -66,-0.0 -0.663 360.0 360.0 -85.0 104.4 11.1 12.6 14.9 118 120 A E 0 0 61 -2,-1.0 -1,-0.2 4,-0.0 -2,-0.0 0.587 360.0 360.0 -86.4 360.0 8.8 10.0 13.6 119 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 33 B S 0 0 110 0, 0.0 -3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 158.3 12.1 5.2 11.6 121 34 B P + 0 0 121 0, 0.0 3,-0.0 0, 0.0 5,-0.0 0.371 360.0 162.2 -95.2 135.9 12.5 3.3 9.5 122 35 B L > - 0 0 42 1,-0.1 3,-2.2 -34,-0.0 4,-0.3 -0.835 46.7-121.4-107.3 146.6 8.9 3.1 8.2 123 36 B P G > S+ 0 0 105 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.872 112.4 56.4 -52.2 -38.7 7.9 1.8 4.9 124 37 B S G 3 S+ 0 0 33 1,-0.3 3,-0.3 2,-0.1 -36,-0.0 0.569 97.9 63.5 -74.8 -5.9 6.2 5.2 3.9 125 38 B Q G X S+ 0 0 31 -3,-2.2 3,-2.2 1,-0.2 4,-0.3 0.457 73.6 103.8 -89.1 0.1 9.5 7.0 4.6 126 39 B A T < S+ 0 0 68 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.846 88.2 31.9 -51.0 -49.5 11.1 5.1 1.7 127 40 B M T > S+ 0 0 116 -3,-0.3 3,-2.2 -4,-0.2 -1,-0.3 0.206 80.7 117.0-100.4 21.4 11.0 7.9 -0.7 128 41 B D G X + 0 0 34 -3,-2.2 3,-2.3 1,-0.3 4,-0.2 0.800 65.4 70.3 -59.5 -30.9 11.4 10.8 1.7 129 42 B D G > S+ 0 0 112 -3,-0.4 3,-1.4 -4,-0.3 -1,-0.3 0.735 81.7 75.0 -61.9 -15.6 14.8 11.9 0.1 130 43 B L G < S+ 0 0 73 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.789 95.9 51.7 -56.1 -28.6 12.7 13.0 -2.9 131 44 B M G < S+ 0 0 3 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.445 80.4 133.6 -94.8 0.2 11.7 15.9 -0.7 132 45 B L < - 0 0 38 -3,-1.4 -3,-0.0 -4,-0.2 -89,-0.0 -0.218 64.1-113.7 -57.2 131.3 15.2 17.0 0.3 133 46 B S >> - 0 0 17 1,-0.1 4,-1.4 -104,-0.1 3,-1.2 -0.470 22.9-127.6 -61.0 129.8 16.0 20.6 0.1 134 47 B P H 3> S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.830 111.6 55.6 -51.0 -33.2 18.5 21.0 -2.7 135 48 B D H 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -3,-0.0 0.833 101.0 59.2 -66.5 -31.6 20.7 23.0 -0.2 136 49 B D H <> S+ 0 0 60 -3,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.896 106.0 45.7 -68.3 -40.9 20.6 20.1 2.2 137 50 B I H >X S+ 0 0 65 -4,-1.4 3,-1.1 1,-0.2 4,-0.6 0.919 109.0 55.5 -67.3 -45.8 22.2 17.7 -0.2 138 51 B E H >X S+ 0 0 128 -4,-1.6 3,-1.7 1,-0.2 4,-0.8 0.894 103.4 58.5 -49.7 -42.8 24.9 20.3 -1.2 139 52 B Q H 3X S+ 0 0 109 -4,-1.9 4,-2.0 1,-0.3 3,-0.3 0.782 92.0 64.7 -70.1 -21.9 25.8 20.5 2.4 140 53 B W H << S+ 0 0 164 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.767 109.8 42.8 -60.1 -28.7 26.5 16.8 2.7 141 54 B F H << S+ 0 0 169 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.601 122.2 33.2 -95.7 -16.8 29.4 17.5 0.3 142 55 B T H < 0 0 96 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.2 0.633 360.0 360.0-115.6 -21.2 30.8 20.8 1.7 143 56 B E < 0 0 181 -4,-2.0 -3,-0.1 -5,-0.2 -2,-0.1 0.891 360.0 360.0 -97.0 360.0 30.3 20.6 5.5