==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 17-MAR-97 1KLM . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,R.M.ESNOUF,D.K.STAMMERS,D.I.STUART . 944 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 69 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 1 4 1 2 0 0 0 1 1 4 1 2 2 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 3 2 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 7 5 1 2 3 3 2 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 . 4 0 5 3 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 2 A I 0 0 85 0, 0.0 116,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0-173.5 7.4 -48.9 47.4 2 3 A S - 0 0 20 114,-0.2 2,-0.4 2,-0.1 210,-0.2 -0.939 360.0-112.7-152.8 164.3 8.3 -50.8 44.2 3 4 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 209,-0.1 -0.347 70.5 126.5 -96.5 49.2 10.6 -53.6 42.8 4 5 A I - 0 0 20 -2,-0.4 -2,-0.1 207,-0.1 2,-0.1 -0.846 69.0 -99.1-109.8 144.1 12.6 -51.2 40.6 5 6 A E - 0 0 150 -2,-0.3 2,-0.1 1,-0.1 115,-0.1 -0.419 42.5-121.7 -61.0 130.8 16.4 -51.0 40.6 6 7 A T - 0 0 22 -2,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.368 20.2-115.1 -73.7 155.7 17.6 -48.0 42.6 7 8 A V - 0 0 8 111,-0.4 2,-0.7 -2,-0.1 113,-0.2 -0.754 29.5-113.5 -94.0 132.8 19.8 -45.2 41.1 8 9 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.561 42.2-173.2 -68.9 109.4 23.3 -44.8 42.5 9 10 A V + 0 0 7 -2,-0.7 2,-0.3 74,-0.0 114,-0.1 -0.903 7.3 177.0-111.4 138.3 23.3 -41.5 44.3 10 11 A K - 0 0 149 -2,-0.4 74,-2.1 577,-0.1 2,-0.2 -0.859 29.1-105.7-133.1 163.9 26.3 -39.7 45.8 11 12 A L B -A 83 0A 30 -2,-0.3 3,-0.3 72,-0.2 72,-0.3 -0.536 50.1 -83.2 -87.8 157.9 27.1 -36.4 47.6 12 13 A K S > S- 0 0 58 70,-2.8 3,-1.2 1,-0.2 2,-0.7 0.031 75.3 -55.0 -52.1 167.5 28.9 -33.5 45.9 13 14 A P T 3 S- 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.295 118.5 -19.5 -56.5 98.3 32.8 -33.6 45.9 14 15 A G T 3 S+ 0 0 85 -2,-0.7 -2,-0.1 -3,-0.3 2,-0.0 0.349 102.2 126.5 89.8 -3.5 33.9 -34.0 49.5 15 16 A M < - 0 0 76 -3,-1.2 2,-0.3 67,-0.2 -1,-0.2 -0.177 47.2-135.2 -81.9 177.0 30.8 -32.9 51.3 16 17 A D - 0 0 69 1,-0.1 3,-0.1 110,-0.0 -4,-0.1 -0.904 32.3 -82.2-131.0 158.0 28.8 -34.6 54.1 17 18 A G - 0 0 2 -2,-0.3 -1,-0.1 1,-0.1 110,-0.1 -0.196 62.7 -79.6 -58.4 151.6 25.1 -35.1 54.7 18 19 A P - 0 0 1 0, 0.0 38,-1.8 0, 0.0 -1,-0.1 -0.092 38.2-174.0 -52.6 147.1 23.1 -32.3 56.4 19 20 A K B +b 56 0B 114 36,-0.3 2,-0.3 -3,-0.1 38,-0.2 -0.211 26.5 149.5-138.8 40.3 23.4 -32.0 60.2 20 21 A V - 0 0 46 36,-1.4 2,-0.1 1,-0.1 58,-0.0 -0.600 47.2-113.5 -80.1 137.5 20.8 -29.3 60.9 21 22 A K - 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.334 34.9 -94.9 -71.8 153.0 19.1 -29.4 64.3 22 23 A Q - 0 0 21 36,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.513 35.6-120.2 -75.2 128.0 15.4 -30.1 64.7 23 24 A W - 0 0 155 -2,-0.3 2,-0.3 36,-0.2 36,-0.1 -0.366 35.3-107.3 -62.5 136.4 13.0 -27.1 64.9 24 25 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.532 44.3-176.6 -72.7 132.9 11.1 -27.1 68.2 25 26 A L - 0 0 20 108,-0.3 110,-0.6 -2,-0.3 2,-0.1 -0.812 23.4-102.2-127.0 168.0 7.4 -28.0 67.9 26 27 A T > - 0 0 69 -2,-0.3 4,-3.0 108,-0.1 5,-0.2 -0.412 35.4-105.5 -86.6 164.6 4.3 -28.3 70.0 27 28 A E H > S+ 0 0 150 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.823 122.0 54.2 -54.7 -34.0 2.6 -31.4 71.5 28 29 A E H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.967 111.2 39.8 -65.8 -58.5 -0.0 -30.9 68.8 29 30 A K H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 118.4 50.6 -59.2 -43.0 2.2 -30.7 65.7 30 31 A I H X S+ 0 0 11 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.958 107.0 51.6 -60.9 -52.3 4.3 -33.6 67.2 31 32 A K H X S+ 0 0 155 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.842 113.5 48.0 -54.8 -34.6 1.3 -35.9 67.9 32 33 A A H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.976 111.0 47.3 -69.5 -56.0 0.3 -35.3 64.3 33 34 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.856 109.0 57.8 -54.7 -36.2 3.8 -36.0 62.8 34 35 A V H X S+ 0 0 50 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.949 107.2 45.1 -62.6 -47.7 4.0 -39.1 65.0 35 36 A E H X S+ 0 0 110 -4,-1.7 4,-1.9 -3,-0.2 3,-0.4 0.940 114.0 48.7 -63.7 -44.4 0.8 -40.6 63.5 36 37 A I H X S+ 0 0 31 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.940 111.7 50.2 -59.5 -46.8 1.8 -39.8 59.9 37 38 A C H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.771 106.9 54.0 -64.5 -26.5 5.3 -41.2 60.4 38 39 A T H X S+ 0 0 67 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.2 0.898 111.2 47.5 -73.1 -37.9 3.8 -44.4 61.9 39 40 A E H >X S+ 0 0 111 -4,-1.9 4,-2.3 2,-0.2 3,-0.7 0.977 113.8 44.3 -63.9 -58.2 1.7 -44.8 58.7 40 41 A M H 3X>S+ 0 0 24 -4,-2.8 5,-1.5 1,-0.3 6,-1.0 0.848 107.3 62.3 -56.1 -36.4 4.6 -44.1 56.3 41 42 A E H 3<5S+ 0 0 34 -4,-1.6 3,-0.4 -5,-0.3 -1,-0.3 0.906 110.1 39.3 -56.6 -42.4 6.7 -46.4 58.4 42 43 A K H <<5S+ 0 0 152 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.822 106.5 60.8 -79.7 -31.4 4.3 -49.3 57.6 43 44 A E H <5S- 0 0 88 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.616 116.3-118.9 -68.2 -9.5 3.8 -48.3 53.9 44 45 A G T <5S+ 0 0 18 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.1 0.408 83.6 119.7 87.0 1.1 7.5 -48.9 53.8 45 46 A K S - 0 0 142 5,-0.8 3,-0.9 -2,-0.3 5,-0.1 -0.459 50.4 -48.7 -88.8 160.1 -3.9 -27.6 54.2 65 66 A K T 3 S- 0 0 166 1,-0.2 -1,-0.2 -2,-0.1 3,-0.2 0.284 110.8 -21.8 -23.9 125.5 -6.1 -24.9 52.5 66 67 A D T 3 S+ 0 0 178 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.840 127.0 81.6 35.3 46.3 -9.3 -23.6 54.1 67 68 A S S < S- 0 0 74 -3,-0.9 2,-0.3 2,-0.0 -1,-0.2 -0.775 75.2-116.3-155.0-167.6 -9.1 -26.8 56.1 68 69 A T + 0 0 127 -2,-0.2 2,-0.2 -3,-0.2 -3,-0.1 -0.794 50.9 112.7-157.5 104.4 -7.8 -28.8 58.9 69 70 A K - 0 0 140 -2,-0.3 -5,-0.8 -5,-0.1 2,-0.3 -0.698 62.3-116.5-169.9 111.1 -5.7 -32.0 58.8 70 71 A W E +F 63 0D 48 -2,-0.2 -7,-0.2 -7,-0.2 2,-0.2 -0.432 39.5 176.6 -60.0 117.7 -2.1 -32.0 59.9 71 72 A R E -F 62 0D 121 -9,-3.0 -9,-0.5 -2,-0.3 2,-0.3 -0.394 19.4-124.5-106.0-172.0 0.3 -32.8 57.1 72 73 A K E -F 61 0D 33 -11,-0.2 2,-0.4 -2,-0.2 -11,-0.2 -0.995 17.8-171.6-144.7 150.4 4.1 -32.9 57.1 73 74 A L E -F 60 0D 86 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.5 -0.993 10.0-154.1-143.8 131.0 7.0 -31.2 55.3 74 75 A V E -F 59 0D 8 -2,-0.4 2,-1.7 76,-0.3 -15,-0.2 -0.920 18.1-136.0-108.4 124.6 10.7 -31.9 55.4 75 76 A D > + 0 0 43 -17,-2.5 3,-0.7 -2,-0.5 4,-0.3 -0.566 30.0 169.4 -81.9 84.5 13.1 -29.1 54.6 76 77 A F T 3> + 0 0 3 -2,-1.7 4,-3.3 1,-0.2 5,-0.3 0.417 40.8 118.8 -74.7 2.9 15.7 -30.9 52.3 77 78 A R H 3> S+ 0 0 162 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.834 78.9 39.9 -34.7 -49.8 17.0 -27.5 51.5 78 79 A E H <> S+ 0 0 60 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.945 113.2 50.7 -71.8 -52.1 20.4 -28.4 52.9 79 80 A L H >> S+ 0 0 0 -4,-0.3 3,-1.5 1,-0.2 4,-1.1 0.918 108.5 57.1 -51.9 -42.5 20.6 -32.0 51.7 80 81 A N H >< S+ 0 0 38 -4,-3.3 3,-1.0 1,-0.3 -1,-0.2 0.920 102.8 50.6 -55.7 -50.2 19.8 -30.6 48.2 81 82 A K H 3< S+ 0 0 105 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.560 116.3 45.2 -67.4 -5.7 22.8 -28.2 48.2 82 83 A R H << S+ 0 0 58 -3,-1.5 -70,-2.8 -4,-0.6 -1,-0.3 0.504 92.5 96.0-112.2 -12.0 24.9 -31.2 49.2 83 84 A T B << S-A 11 0A 0 -4,-1.1 -72,-0.2 -3,-1.0 3,-0.1 -0.539 82.9 -99.4 -81.9 146.8 23.5 -33.8 46.7 84 85 A Q - 0 0 28 -74,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.092 43.1 -94.0 -57.9 163.5 25.3 -34.4 43.4 85 86 A D - 0 0 70 502,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.579 42.1-159.5 -82.6 142.2 24.1 -32.9 40.1 86 87 A F - 0 0 13 -2,-0.2 501,-0.2 1,-0.1 2,-0.1 -0.569 33.2 -71.8-113.2 177.1 21.7 -34.9 38.0 87 88 A W - 0 0 57 499,-1.3 2,-0.4 -2,-0.2 -1,-0.1 -0.458 60.8 -98.5 -69.4 144.8 20.7 -34.8 34.3 88 89 A E - 0 0 106 501,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.516 36.6-135.0 -70.6 117.8 18.5 -31.8 33.5 89 90 A V - 0 0 61 -2,-0.4 2,-0.5 1,-0.2 3,-0.1 -0.311 46.3 -70.4 -68.6 155.2 14.9 -32.7 33.4 90 91 A Q + 0 0 47 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 -0.277 56.8 170.1 -50.0 97.3 12.8 -31.4 30.4 91 92 A L + 0 0 149 -2,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.711 67.3 68.7 -83.1 -23.2 12.6 -27.7 31.3 92 93 A G S S- 0 0 36 -3,-0.1 -1,-0.2 573,-0.0 -2,-0.0 -0.829 78.2-159.5-101.0 97.0 11.1 -27.1 27.8 93 94 A I - 0 0 74 -2,-0.9 573,-0.1 1,-0.1 572,-0.1 -0.315 29.4 -90.5 -70.2 156.7 7.7 -28.6 27.8 94 95 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 571,-0.1 -0.008 36.1-128.6 -60.1 173.9 6.0 -29.4 24.5 95 96 A H > - 0 0 35 286,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.998 15.0-124.0-130.9 133.4 3.8 -27.0 22.6 96 97 A P G > S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 222,-0.4 0.815 109.2 66.1 -40.9 -42.0 0.3 -27.7 21.3 97 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.2 284,-0.0 0.845 104.1 44.6 -51.0 -39.7 1.4 -26.7 17.8 98 99 A G G < S+ 0 0 6 -3,-2.4 2,-0.4 219,-0.1 -1,-0.3 0.368 89.7 107.8 -88.6 1.8 3.7 -29.7 17.7 99 100 A L < - 0 0 0 -3,-2.1 219,-3.1 -4,-0.4 2,-0.3 -0.691 68.0-132.7 -83.0 132.1 1.2 -32.1 19.1 100 101 A K B -g 318 0E 82 -2,-0.4 2,-0.4 217,-0.2 219,-0.1 -0.685 30.6-104.0 -84.4 135.6 -0.2 -34.6 16.6 101 102 A K - 0 0 120 217,-0.7 2,-0.5 -2,-0.3 -1,-0.1 -0.473 39.5-162.0 -63.1 114.7 -4.0 -35.0 16.7 102 103 A K - 0 0 27 -2,-0.4 89,-0.2 1,-0.1 3,-0.1 -0.889 19.9-138.1-105.0 131.4 -4.8 -38.2 18.5 103 104 A K S S+ 0 0 148 -2,-0.5 2,-0.4 1,-0.2 88,-0.2 0.853 92.6 19.8 -50.9 -43.4 -8.3 -39.8 18.1 104 105 A S E S-H 190 0F 11 86,-2.5 86,-2.6 89,-0.1 2,-0.3 -0.998 71.8-172.6-133.8 136.7 -8.4 -40.6 21.8 105 106 A V E -H 189 0F 21 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.911 2.7-178.1-128.1 152.4 -6.4 -39.1 24.7 106 107 A T E -H 188 0F 23 82,-1.4 82,-2.7 -2,-0.3 2,-0.5 -0.972 12.7-154.4-152.6 135.8 -6.1 -40.0 28.4 107 108 A V E -H 187 0F 1 115,-0.4 115,-0.5 -2,-0.3 80,-0.2 -0.962 13.1-162.2-117.1 119.3 -4.2 -38.5 31.3 108 109 A L E -H 186 0F 1 78,-2.9 78,-1.5 -2,-0.5 2,-0.5 -0.617 11.1-136.3 -95.3 159.6 -3.2 -40.7 34.2 109 110 A D E +H 185 0F 47 -2,-0.2 76,-0.2 76,-0.2 3,-0.1 -0.974 25.8 168.6-122.8 122.1 -2.2 -39.5 37.6 110 111 A V > + 0 0 1 74,-3.1 3,-1.0 -2,-0.5 4,-0.2 -0.516 20.4 147.6-125.9 59.3 0.7 -40.9 39.5 111 112 A G G > S+ 0 0 27 1,-0.2 3,-1.0 2,-0.1 4,-0.2 0.938 73.5 53.5 -59.9 -46.6 1.1 -38.4 42.3 112 113 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.2 102,-0.2 3,-0.2 0.572 80.2 104.9 -65.7 -8.5 2.3 -41.0 44.9 113 114 A A G X> S+ 0 0 2 -3,-1.0 3,-1.7 1,-0.2 4,-1.5 0.804 70.7 59.5 -42.3 -43.7 4.9 -41.9 42.3 114 115 A Y G X4 S+ 0 0 34 -3,-1.0 3,-1.1 1,-0.3 34,-0.9 0.978 108.3 42.4 -51.3 -62.5 7.7 -40.1 44.3 115 116 A F G 34 S+ 0 0 36 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.266 109.3 63.0 -72.0 14.9 7.2 -42.2 47.4 116 117 A S G <4 S+ 0 0 5 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.735 84.8 79.1-106.6 -34.2 6.9 -45.3 45.2 117 118 A V S << S- 0 0 5 -4,-1.5 31,-2.5 -3,-1.1 42,-0.1 -0.611 87.1-117.8 -79.8 128.9 10.3 -45.3 43.7 118 119 A P B -K 147 0G 10 0, 0.0 -111,-0.4 0, 0.0 29,-0.3 -0.254 22.2-125.5 -63.9 152.3 13.0 -46.7 46.1 119 120 A L - 0 0 0 27,-2.4 2,-0.5 -113,-0.1 -113,-0.1 -0.693 39.8 -85.7 -97.7 151.7 15.9 -44.5 47.3 120 121 A D >> - 0 0 18 -2,-0.3 4,-2.2 -113,-0.2 3,-0.7 -0.443 38.8-139.1 -58.1 111.6 19.5 -45.6 46.9 121 122 A E T 34 S+ 0 0 96 -2,-0.5 4,-0.3 1,-0.3 -1,-0.2 0.664 101.7 52.9 -47.7 -21.5 20.0 -47.7 50.0 122 123 A D T >4 S+ 0 0 111 2,-0.1 3,-0.6 1,-0.1 -1,-0.3 0.904 110.5 44.5 -80.6 -45.3 23.4 -46.2 50.5 123 124 A F G X4 S+ 0 0 1 -3,-0.7 3,-2.5 1,-0.2 4,-0.3 0.795 89.4 90.1 -69.8 -31.3 22.2 -42.6 50.3 124 125 A R G >< S+ 0 0 48 -4,-2.2 3,-2.4 1,-0.3 21,-0.5 0.733 72.3 68.8 -37.0 -43.6 19.2 -43.1 52.6 125 126 A K G X S+ 0 0 79 -3,-0.6 3,-1.4 -4,-0.3 -1,-0.3 0.852 92.1 62.4 -50.8 -33.6 21.1 -42.3 55.8 126 127 A Y G < S+ 0 0 37 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.638 92.5 63.9 -69.3 -14.7 21.3 -38.7 54.6 127 128 A T G < S+ 0 0 0 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.241 73.7 135.2 -94.0 13.3 17.5 -38.3 54.6 128 129 A A < + 0 0 0 -3,-1.4 -71,-0.8 16,-0.2 2,-0.3 -0.373 25.6 168.1 -67.0 136.8 17.3 -38.8 58.4 129 130 A F E -dE 57 143C 0 14,-1.4 14,-2.0 -73,-0.3 2,-0.4 -0.874 23.7-126.4-139.0 173.6 15.0 -36.4 60.3 130 131 A T E - 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0 0 32 -4,-2.6 3,-1.9 1,-0.1 -1,-0.2 -0.830 66.0-172.2-104.5 95.7 55.2 -3.6 5.5 785 272 B P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.472 80.0 70.4 -65.3 -3.1 56.5 -0.5 7.4 786 273 B G T 3 S+ 0 0 37 33,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.528 72.5 106.9 -90.7 -9.8 58.5 0.5 4.3 787 274 B I < - 0 0 9 -3,-1.9 2,-0.4 -7,-0.1 29,-0.1 -0.520 54.9-163.1 -70.4 135.0 55.3 1.4 2.4 788 275 B K + 0 0 114 27,-0.3 31,-0.1 -2,-0.2 4,-0.1 -0.962 29.1 175.6-129.4 142.7 54.8 5.1 1.9 789 276 B V > + 0 0 25 -2,-0.4 4,-3.4 2,-0.1 3,-0.3 0.407 55.6 103.3-118.7 -0.4 51.9 7.4 1.0 790 277 B R H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 22,-0.1 0.924 83.6 42.7 -49.9 -63.3 53.5 10.8 1.4 791 278 B Q H > S+ 0 0 58 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.786 118.3 47.6 -56.8 -31.1 54.1 11.7 -2.2 792 279 B L H >> S+ 0 0 1 -3,-0.3 3,-1.4 2,-0.2 4,-0.7 0.923 107.8 55.1 -75.1 -44.2 50.6 10.4 -3.1 793 280 B C H >< S+ 0 0 53 -4,-3.4 3,-0.7 1,-0.3 -2,-0.2 0.794 99.2 62.5 -58.5 -30.7 49.0 12.2 -0.2 794 281 B K H >< S+ 0 0 133 -4,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.813 97.1 56.9 -66.3 -28.6 50.5 15.5 -1.6 795 282 B L H << S+ 0 0 18 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.759 99.5 62.5 -71.5 -23.6 48.4 15.0 -4.7 796 283 B L T << S+ 0 0 38 -4,-0.7 2,-0.6 -3,-0.7 -1,-0.3 0.221 74.1 118.9 -85.8 12.5 45.4 14.9 -2.4 797 284 B R < + 0 0 207 -3,-1.3 2,-0.1 2,-0.1 -3,-0.0 -0.716 58.5 44.6 -83.1 121.8 46.0 18.4 -1.2 798 285 B G S S- 0 0 38 -2,-0.6 2,-1.9 1,-0.1 -339,-0.1 -0.081 90.1 -92.2 120.3 142.5 43.0 20.5 -2.2 799 286 B T + 0 0 63 -341,-0.1 2,-0.2 -2,-0.1 -338,-0.2 -0.534 68.4 154.7 -83.8 71.0 39.2 20.3 -2.1 800 287 B K - 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0 0 120 -2,-0.3 -525,-0.1 -26,-0.1 -2,-0.0 -0.868 38.4-133.3 -98.9 107.0 32.8 -8.1 13.2 932 419 B T - 0 0 6 -2,-0.8 -527,-0.1 -527,-0.1 -89,-0.0 -0.463 19.2-125.0 -66.2 117.1 35.0 -7.9 10.1 933 420 B P > - 0 0 57 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.481 18.1-123.3 -65.7 132.3 36.8 -4.5 9.9 934 421 B P H > S+ 0 0 27 0, 0.0 4,-1.2 0, 0.0 -2,-0.1 0.695 105.8 45.7 -45.6 -33.5 36.1 -2.6 6.6 935 422 B L H > S+ 0 0 32 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.878 101.0 60.6 -84.2 -41.8 39.8 -2.3 5.7 936 423 B V H > S+ 0 0 20 -3,-0.4 4,-1.8 1,-0.2 5,-0.2 0.892 111.2 45.3 -53.0 -40.1 41.2 -5.8 6.4 937 424 B K H X S+ 0 0 40 -4,-1.3 4,-1.9 1,-0.2 5,-0.2 0.972 109.7 54.5 -65.2 -55.4 38.7 -7.0 3.8 938 425 B L H X S+ 0 0 46 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.799 110.1 47.0 -50.1 -37.1 39.6 -4.2 1.3 939 426 B W H >< S+ 0 0 10 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.954 112.0 45.7 -74.7 -50.3 43.3 -5.1 1.4 940 427 B Y H >< S+ 0 0 7 -4,-1.8 3,-1.5 1,-0.3 -2,-0.2 0.704 101.0 67.9 -67.8 -18.1 43.0 -8.8 1.0 941 428 B Q H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.853 92.0 65.5 -65.8 -30.5 40.5 -8.3 -1.9 942 429 B L T << S+ 0 0 25 -3,-1.3 -184,-2.6 -4,-0.5 -1,-0.3 0.329 75.6 129.1 -72.6 3.5 43.6 -6.8 -3.6 943 430 B E B < -J 757 0T 12 -3,-1.5 -186,-0.3 -186,-0.2 2,-0.2 -0.263 67.5 -97.7 -63.1 151.3 45.3 -10.2 -3.6 944 431 B K - 0 0 105 -188,-3.1 -1,-0.1 1,-0.0 -2,-0.0 -0.516 39.4-170.4 -75.3 136.1 46.8 -11.4 -7.0 945 432 B E 0 0 124 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 -0.708 360.0 360.0-118.2 165.8 44.8 -13.8 -9.1 946 433 B P 0 0 178 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.408 360.0 360.0 -71.5 360.0 45.8 -15.7 -12.3 947 !* 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 0.0 948 999 A X 0 0 24 0, 0.0 -853,-0.0 0, 0.0 -761,-0.0 0.000 360.0 360.0 360.0 360.0 -0.1 -32.6 26.1