==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA COMPLEX 22-SEP-09 3JYT . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR K.DAS,E.ARNOLD . 967 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 67 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 6 2 1 2 0 2 1 1 1 1 1 0 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 2 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 0 PARALLEL BRIDGES PER LADDER . 6 3 5 1 4 5 2 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 . 5 1 5 2 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 1 A P 0 0 104 0, 0.0 2,-0.4 0, 0.0 214,-0.2 0.000 360.0 360.0 360.0-137.6 74.9 49.8 -76.3 2 2 A I - 0 0 65 42,-0.1 116,-0.2 212,-0.1 115,-0.1 -0.805 360.0-108.4-100.7 138.1 71.3 49.6 -77.5 3 3 A S - 0 0 9 114,-3.0 210,-0.2 -2,-0.4 209,-0.1 -0.395 9.6-151.5 -82.5 143.7 69.1 46.5 -76.8 4 4 A P + 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.412 57.9 129.6 -79.8 -1.9 67.8 43.7 -79.1 5 5 A I S S- 0 0 10 207,-0.4 158,-0.0 1,-0.1 162,-0.0 -0.235 76.2 -83.0 -56.8 150.7 64.9 43.3 -76.7 6 6 A E - 0 0 138 1,-0.1 -1,-0.1 157,-0.1 -3,-0.0 -0.269 48.8-120.8 -53.6 130.3 61.5 43.3 -78.5 7 7 A T - 0 0 74 -3,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.237 27.3-114.7 -69.4 163.9 60.3 46.8 -79.0 8 8 A V B -a 120 0A 21 111,-0.5 2,-0.6 2,-0.0 113,-0.5 -0.919 19.6-123.2-110.8 132.7 56.9 47.9 -77.5 9 9 A P + 0 0 72 0, 0.0 2,-0.4 0, 0.0 111,-0.0 -0.576 36.0 169.2 -74.2 108.7 53.7 48.8 -79.4 10 10 A V - 0 0 11 -2,-0.6 2,-0.2 77,-0.0 114,-0.1 -0.985 8.1-177.2-127.1 132.3 52.4 52.3 -78.7 11 11 A K - 0 0 155 -2,-0.4 74,-1.4 595,-0.1 2,-0.2 -0.463 27.2-105.1-109.9-177.9 49.7 54.1 -80.6 12 12 A L B -B 84 0B 29 72,-0.2 72,-0.2 -2,-0.2 3,-0.1 -0.624 47.8 -74.8-107.3 169.6 48.3 57.6 -80.1 13 13 A K S S- 0 0 63 70,-2.8 3,-0.2 -2,-0.2 -1,-0.1 -0.445 72.7 -82.9 -61.5 131.5 44.9 58.7 -78.6 14 14 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.036 113.1 2.6 -37.8 132.1 42.2 57.9 -81.3 15 15 A G S S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.951 102.1 121.6 47.3 70.1 42.2 60.8 -83.7 16 16 A M - 0 0 96 -3,-0.2 -1,-0.2 67,-0.1 2,-0.2 -0.967 45.0-147.6-155.7 146.5 45.0 62.9 -82.3 17 17 A D - 0 0 63 -2,-0.3 -4,-0.1 1,-0.2 66,-0.1 -0.521 29.4 -74.0-112.6-178.3 48.3 64.1 -83.9 18 18 A G - 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 110,-0.1 -0.122 53.9 -81.4 -74.6 169.0 51.8 64.8 -82.7 19 19 A P + 0 0 0 0, 0.0 38,-1.9 0, 0.0 -1,-0.1 -0.334 37.2 177.1 -68.1 148.8 53.3 67.7 -80.7 20 20 A K B +c 57 0C 124 36,-0.3 2,-0.3 2,-0.1 38,-0.2 -0.134 30.0 131.7-147.0 43.5 54.1 70.9 -82.4 21 21 A V - 0 0 56 36,-1.9 58,-0.0 1,-0.1 0, 0.0 -0.755 50.9-120.0 -99.3 147.1 55.4 73.2 -79.7 22 22 A K - 0 0 137 -2,-0.3 2,-0.8 36,-0.1 -1,-0.1 -0.151 28.4 -94.8 -79.8 177.2 58.5 75.3 -80.1 23 23 A Q - 0 0 6 35,-0.1 3,-0.1 36,-0.1 -1,-0.1 -0.818 30.3-141.0 -98.0 102.1 61.7 75.3 -78.0 24 24 A W - 0 0 106 -2,-0.8 36,-0.1 1,-0.1 0, 0.0 -0.472 43.2 -93.7 -63.5 114.5 61.7 78.0 -75.3 25 25 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.235 44.0-155.4 -30.0 143.8 65.3 79.3 -75.3 26 26 A L - 0 0 29 1,-0.2 35,-0.0 -3,-0.1 -3,-0.0 -0.789 28.0 -75.9-123.3 165.8 67.8 77.8 -72.8 27 27 A T > - 0 0 60 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.046 38.2-114.9 -58.0 161.1 71.1 79.0 -71.2 28 28 A E H > S+ 0 0 119 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.563 118.8 59.9 -72.8 -5.2 74.3 79.1 -73.1 29 29 A E H > S+ 0 0 111 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.921 102.9 41.3 -86.4 -55.5 75.2 76.5 -70.5 30 30 A K H >> S+ 0 0 53 2,-0.2 4,-3.3 1,-0.2 3,-1.4 0.946 112.7 54.7 -61.5 -49.7 72.6 73.8 -71.1 31 31 A I H 3X S+ 0 0 12 -4,-1.5 4,-3.3 1,-0.3 5,-0.4 0.937 102.3 59.0 -47.5 -51.5 72.8 74.0 -74.9 32 32 A K H 3< S+ 0 0 141 -4,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.807 113.6 38.1 -47.1 -36.3 76.6 73.4 -74.5 33 33 A A H X S+ 0 0 37 -4,-1.6 4,-3.5 -3,-0.2 3,-1.3 0.915 111.1 49.2 -91.4 -65.3 75.3 64.8 -75.5 38 38 A C H 3X>S+ 0 0 0 -4,-2.5 4,-4.0 1,-0.3 5,-0.5 0.814 103.9 65.8 -46.5 -33.7 73.4 64.4 -78.7 39 39 A T H 3X5S+ 0 0 81 -4,-0.6 4,-1.6 -5,-0.3 -1,-0.3 0.956 114.8 29.1 -51.5 -53.4 76.8 64.4 -80.4 40 40 A E H <>5S+ 0 0 92 -3,-1.3 4,-2.5 -4,-0.5 -2,-0.2 0.926 119.5 56.6 -72.1 -48.7 77.4 61.1 -78.6 41 41 A M H <>S+ 0 0 4 -4,-3.5 5,-2.7 1,-0.2 6,-0.7 0.897 113.4 39.3 -52.3 -46.5 73.8 60.1 -78.4 42 42 A E H ><5S+ 0 0 71 -4,-4.0 3,-2.0 -5,-0.2 -1,-0.2 0.903 112.5 56.4 -70.9 -40.8 73.4 60.3 -82.2 43 43 A K H 3< - 0 0 24 -2,-0.3 3,-1.3 91,-0.1 93,-0.0 -0.318 53.3 -53.7-122.4-152.9 64.7 67.2 -91.8 52 52 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.746 117.2 76.2 -62.5 -27.2 61.6 69.0 -93.1 53 53 A E T 3 S+ 0 0 129 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.553 78.4 84.1 -64.5 -6.7 59.5 65.8 -93.6 54 54 A N < - 0 0 14 -3,-1.3 -1,-0.1 1,-0.1 -4,-0.0 -0.835 59.3-175.0-102.3 98.0 59.0 65.7 -89.8 55 55 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.609 56.8 76.3 -65.0 -18.1 56.0 68.0 -89.0 56 56 A Y + 0 0 33 70,-0.3 -36,-0.3 -36,-0.0 2,-0.3 -0.500 48.5 167.2-101.3 165.3 56.3 67.7 -85.2 57 57 A N B -c 20 0C 14 -38,-1.9 -36,-1.9 -2,-0.2 73,-0.3 -0.908 8.5-176.6-172.5 143.9 58.5 69.1 -82.4 58 58 A T B -e 130 0D 1 71,-1.6 73,-0.6 -2,-0.3 -35,-0.1 -0.974 31.2-102.6-142.4 151.3 58.6 69.4 -78.6 59 59 A P - 0 0 2 0, 0.0 17,-2.4 0, 0.0 2,-0.3 -0.288 30.6-171.0 -77.8 161.5 61.1 71.1 -76.2 60 60 A V E +G 75 0E 0 71,-0.3 15,-0.2 15,-0.3 2,-0.2 -0.908 5.7 177.0-143.8 168.7 63.9 69.8 -74.1 61 61 A F E -G 74 0E 55 13,-2.3 13,-2.0 -2,-0.3 2,-0.3 -0.833 20.9-109.5-155.4-169.2 66.3 70.8 -71.4 62 62 A A E -G 73 0E 3 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.924 15.5-164.1-137.5 162.2 69.0 69.6 -69.0 63 63 A I E -G 72 0E 68 9,-1.3 9,-2.4 -2,-0.3 2,-0.2 -0.995 16.1-133.9-146.3 148.1 69.8 68.9 -65.4 64 64 A K E -G 71 0E 95 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.573 28.4-138.6 -94.3 164.8 72.8 68.3 -63.2 65 65 A R E > -G 68 0E 77 5,-0.9 3,-1.8 3,-0.8 2,-0.2 -0.749 38.3 -56.3-123.6 173.4 72.9 65.5 -60.7 66 66 A K T 3 S- 0 0 201 1,-0.3 4,-0.1 -2,-0.2 3,-0.1 -0.240 115.9 -34.2 -49.8 106.4 74.0 64.7 -57.2 67 67 A D T 3 S+ 0 0 174 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.888 109.4 136.5 40.0 54.6 77.7 65.7 -57.3 68 68 A S E < -G 65 0E 44 -3,-1.8 -3,-0.8 2,-0.2 -1,-0.2 -0.996 61.1-147.9-136.0 134.8 77.9 64.5 -60.9 69 69 A T E S+ 0 0 131 -2,-0.4 2,-0.2 -5,-0.1 -1,-0.1 0.571 79.0 103.3 -68.8 -8.6 79.6 66.1 -63.9 70 70 A K E - 0 0 103 -4,-0.1 -5,-0.9 -5,-0.0 2,-0.3 -0.466 60.1-154.0 -83.2 147.1 76.7 64.4 -65.7 71 71 A W E -G 64 0E 45 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.855 11.5-136.5-115.2 150.9 73.6 66.0 -67.0 72 72 A R E -G 63 0E 93 -9,-2.4 -9,-1.3 -2,-0.3 2,-0.6 -0.940 18.4-140.9-106.6 131.8 70.2 64.4 -67.5 73 73 A K E -G 62 0E 3 -2,-0.5 2,-0.3 -11,-0.2 78,-0.3 -0.834 25.0-174.4 -97.2 122.1 68.6 65.2 -70.8 74 74 A L E -G 61 0E 32 -13,-2.0 -13,-2.3 -2,-0.6 2,-0.4 -0.807 18.0-148.3-116.8 156.6 64.8 65.7 -70.5 75 75 A V E -G 60 0E 5 76,-1.9 2,-2.7 -2,-0.3 -15,-0.3 -0.989 19.6-133.1-124.2 128.0 62.0 66.3 -72.9 76 76 A D > + 0 0 27 -17,-2.4 3,-0.6 -2,-0.4 4,-0.2 -0.426 41.0 162.5 -75.8 67.9 58.9 68.4 -72.0 77 77 A F T 3> + 0 0 3 -2,-2.7 4,-2.8 75,-0.2 5,-0.3 0.235 28.4 123.4 -75.4 17.7 56.6 65.8 -73.4 78 78 A R H 3> S+ 0 0 174 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 77.5 42.6 -44.8 -49.4 53.7 67.2 -71.5 79 79 A E H X> S+ 0 0 60 -3,-0.6 4,-1.9 2,-0.2 3,-0.7 0.986 112.8 49.5 -61.6 -62.7 51.7 67.7 -74.7 80 80 A L H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.888 107.4 56.4 -42.6 -51.4 52.6 64.4 -76.4 81 81 A N H >< S+ 0 0 26 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.906 105.1 52.1 -49.0 -48.8 51.6 62.5 -73.3 82 82 A K H << S+ 0 0 153 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.912 117.5 37.8 -52.5 -47.0 48.2 64.1 -73.4 83 83 A R H 3< S+ 0 0 59 -4,-1.9 -70,-2.8 -3,-0.2 2,-0.3 0.487 102.8 96.2 -84.3 -6.1 47.9 62.9 -77.0 84 84 A T B << S-B 12 0B 0 -4,-1.3 -72,-0.2 -3,-0.8 -67,-0.0 -0.663 84.7-106.1 -89.1 143.0 49.6 59.6 -76.3 85 85 A Q - 0 0 25 -74,-1.4 2,-0.4 -2,-0.3 -72,-0.1 -0.069 41.5-115.3 -54.8 167.6 47.7 56.5 -75.5 86 86 A D - 0 0 46 -74,-0.1 2,-0.1 520,-0.1 -1,-0.1 -0.928 26.0-153.1-118.9 141.6 47.7 55.5 -71.9 87 87 A F - 0 0 19 -2,-0.4 2,-0.8 520,-0.1 519,-0.2 -0.439 25.2-104.7-101.5 174.0 49.3 52.4 -70.3 88 88 A W - 0 0 29 517,-2.9 519,-0.2 -2,-0.1 521,-0.1 -0.890 40.9-126.5-103.3 106.6 48.7 50.3 -67.2 89 89 A E - 0 0 90 -2,-0.8 66,-0.0 1,-0.2 605,-0.0 -0.265 20.6-167.2 -54.6 130.0 51.5 51.1 -64.8 90 90 A V + 0 0 4 1,-0.1 604,-3.0 603,-0.0 2,-1.5 0.573 62.3 97.0 -97.7 -13.3 53.2 47.9 -63.7 91 91 A Q + 0 0 38 602,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.622 52.8 178.7 -78.1 91.5 55.1 49.5 -60.8 92 92 A L - 0 0 63 -2,-1.5 -1,-0.2 600,-0.2 2,-0.2 0.923 54.0 -38.5 -62.9 -53.3 52.7 48.5 -58.0 93 93 A G S S- 0 0 24 288,-0.0 597,-0.0 597,-0.0 288,-0.0 -0.456 71.6 -76.5-144.5-138.0 54.4 49.8 -54.8 94 94 A I - 0 0 104 -2,-0.2 597,-0.1 89,-0.0 89,-0.0 -0.998 35.2-114.7-140.7 142.4 57.9 50.2 -53.4 95 95 A P - 0 0 4 0, 0.0 595,-0.2 0, 0.0 3,-0.1 -0.382 29.2-151.7 -72.8 158.4 60.3 47.7 -51.8 96 96 A H > - 0 0 11 593,-0.3 3,-4.9 1,-0.2 4,-0.4 -0.943 20.1-133.2-135.8 120.6 61.2 48.3 -48.1 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.9 0, 0.0 222,-0.3 0.823 107.3 64.2 -30.7 -54.8 64.3 47.3 -46.3 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.2 251,-0.1 0.601 99.2 54.9 -50.2 -11.4 62.2 45.8 -43.5 99 99 A G G < S+ 0 0 7 -3,-4.9 -1,-0.3 590,-0.1 2,-0.2 0.349 84.7 105.0-104.0 5.2 60.9 43.3 -46.0 100 100 A L < - 0 0 1 -3,-3.9 219,-2.8 -4,-0.4 2,-0.3 -0.620 66.9-136.5 -84.0 143.6 64.3 42.1 -47.0 101 101 A K B -h 319 0F 84 -2,-0.2 2,-0.2 217,-0.2 219,-0.1 -0.761 35.0 -92.2 -97.6 150.1 65.3 38.7 -45.6 102 102 A K - 0 0 100 217,-0.8 2,-0.3 -2,-0.3 135,-0.1 -0.439 50.3-165.6 -63.4 126.8 68.8 38.3 -44.2 103 103 A K - 0 0 48 -2,-0.2 89,-0.2 133,-0.2 3,-0.2 -0.855 30.0-136.2-118.7 152.7 71.1 37.1 -46.9 104 104 A K S S+ 0 0 102 87,-0.4 2,-0.3 -2,-0.3 88,-0.2 0.710 94.7 22.6 -72.7 -22.9 74.7 35.7 -46.9 105 105 A S E -I 191 0G 14 86,-2.3 86,-2.9 89,-0.1 2,-0.3 -0.922 66.2-178.0-154.4 126.2 75.6 37.8 -49.9 106 106 A V E +I 190 0G 31 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.889 2.9 175.4-124.0 153.7 74.3 41.1 -51.4 107 107 A T E -I 189 0G 4 82,-1.6 82,-1.6 -2,-0.3 2,-0.4 -0.944 14.4-150.9-146.9 159.7 75.2 43.2 -54.4 108 108 A V E -IJ 188 221G 4 113,-1.6 113,-0.5 -2,-0.3 2,-0.4 -0.999 13.7-174.3-138.3 133.4 73.7 46.3 -55.9 109 109 A L E -I 187 0G 2 78,-4.1 78,-3.0 -2,-0.4 2,-0.5 -0.983 13.9-160.1-131.5 145.7 73.8 47.3 -59.6 110 110 A D E -I 186 0G 33 107,-0.4 76,-0.2 -2,-0.4 -2,-0.0 -0.879 23.3-133.1-127.2 103.6 72.7 50.3 -61.5 111 111 A V > - 0 0 2 74,-1.6 3,-0.6 -2,-0.5 2,-0.3 -0.177 28.5-119.6 -50.6 135.5 72.2 49.9 -65.2 112 112 A G T 3 S- 0 0 11 103,-2.7 103,-0.4 1,-0.3 -1,-0.1 -0.615 84.4 -4.3 -86.7 142.4 73.9 52.6 -67.2 113 113 A D T 3 S- 0 0 89 -2,-0.3 -1,-0.3 101,-0.1 4,-0.1 0.927 85.9-176.0 42.8 54.2 72.0 55.0 -69.5 114 114 A A X + 0 0 12 -3,-0.6 3,-2.2 1,-0.2 4,-0.4 0.934 68.4 36.2 -46.1 -75.9 69.0 52.9 -68.6 115 115 A Y G > S+ 0 0 32 1,-0.3 3,-3.2 2,-0.2 34,-0.6 0.919 110.5 62.7 -48.2 -52.3 66.2 54.3 -70.8 116 116 A F G 3 S+ 0 0 20 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.407 96.9 61.2 -57.8 4.2 68.5 55.0 -73.7 117 117 A S G < S+ 0 0 2 -3,-2.2 -114,-3.0 -4,-0.1 -1,-0.3 0.521 88.5 81.0-106.3 -12.1 69.2 51.3 -74.0 118 118 A V S < S- 0 0 7 -3,-3.2 31,-3.0 -4,-0.4 2,-0.1 -0.872 83.7-123.3-102.4 119.9 65.6 50.3 -74.7 119 119 A P B -L 148 0H 17 0, 0.0 -111,-0.5 0, 0.0 29,-0.3 -0.318 15.4-139.4 -61.7 128.1 64.4 50.8 -78.2 120 120 A L B -a 8 0A 5 27,-1.6 -113,-0.1 -113,-0.1 2,-0.1 -0.631 42.8 -85.5 -83.3 146.3 61.4 53.0 -78.9 121 121 A D > - 0 0 17 -113,-0.5 4,-2.1 -2,-0.3 3,-0.4 -0.297 34.6-121.8 -62.3 131.6 59.0 51.5 -81.5 122 122 A E T 4 S+ 0 0 131 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.671 107.2 46.8 -40.2 -32.5 59.9 52.3 -85.1 123 123 A D T >4 S+ 0 0 100 2,-0.1 3,-1.0 1,-0.1 -1,-0.2 0.921 111.6 46.0 -84.4 -44.2 56.6 54.0 -85.8 124 124 A F G >> S+ 0 0 3 -3,-0.4 3,-3.3 1,-0.2 4,-0.6 0.841 87.3 87.9 -66.7 -34.6 56.1 56.2 -82.8 125 125 A R G >< S+ 0 0 45 -4,-2.1 3,-0.9 1,-0.3 21,-0.3 0.784 74.3 75.9 -33.3 -36.3 59.7 57.5 -83.0 126 126 A K G <4 S+ 0 0 99 -3,-1.0 3,-0.3 -4,-0.2 -1,-0.3 0.719 92.5 48.8 -52.9 -27.8 58.3 60.2 -85.3 127 127 A Y G <4 S+ 0 0 46 -3,-3.3 2,-0.5 1,-0.2 -1,-0.2 0.750 86.6 80.4 -88.7 -25.0 56.7 62.2 -82.5 128 128 A T << + 0 0 0 -3,-0.9 18,-0.4 -4,-0.6 -1,-0.2 0.145 69.7 148.0 -68.0 26.5 59.6 62.4 -80.1 129 129 A A + 0 0 0 -2,-0.5 -71,-1.6 -3,-0.3 2,-0.3 -0.446 16.9 159.3 -70.4 134.4 60.8 65.2 -82.5 130 130 A F E -eF 58 144D 0 14,-1.8 14,-1.1 -73,-0.3 2,-0.4 -0.871 30.8-128.1-144.3 177.2 62.7 68.0 -80.9 131 131 A T E - 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