==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-00 1HPZ . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.DING,Y.HSIOU,E.ARNOLD . 987 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 11.4 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 . 4 0.4 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-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 . 79 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 22.5 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+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 4 1 1 1 1 0 1 0 2 1 4 0 2 1 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 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 PARALLEL BRIDGES PER LADDER . 9 1 3 1 2 4 4 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 . 2 1 2 2 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 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 63 0, 0.0 214,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 103.1 169.1 -19.5 76.8 2 2 A I - 0 0 100 42,-0.2 116,-0.2 1,-0.1 115,-0.1 -0.262 360.0-117.1 -73.7 164.8 168.1 -16.0 75.6 3 3 A S - 0 0 7 114,-1.9 210,-0.1 210,-0.1 209,-0.1 -0.877 2.1-146.8-108.8 141.6 166.0 -15.3 72.5 4 4 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.318 60.5 129.1 -83.9 6.9 167.3 -13.4 69.4 5 5 A I S S- 0 0 12 207,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.318 73.4 -96.9 -67.0 144.5 163.7 -12.2 68.9 6 6 A E - 0 0 123 157,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.500 41.5-134.7 -64.4 114.0 163.1 -8.4 68.5 7 7 A T - 0 0 45 -2,-0.5 113,-0.1 113,-0.1 115,-0.1 -0.499 19.1-116.7 -72.8 140.0 162.2 -7.0 71.9 8 8 A V - 0 0 11 111,-0.2 113,-0.5 -2,-0.2 2,-0.4 -0.493 31.5-104.0 -78.0 145.3 159.3 -4.7 72.0 9 9 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.582 40.4-172.5 -72.1 125.2 159.8 -1.0 73.0 10 10 A V + 0 0 11 -2,-0.4 2,-0.3 75,-0.0 113,-0.1 -0.940 8.0 169.0-125.5 139.2 158.7 -0.2 76.6 11 11 A K - 0 0 144 -2,-0.4 74,-2.6 599,-0.1 2,-0.2 -0.849 30.8 -97.9-139.4 173.1 158.4 3.1 78.4 12 12 A L B -A 84 0A 20 72,-0.3 72,-0.3 -2,-0.3 3,-0.2 -0.519 50.4 -78.7 -92.3 165.1 157.0 4.7 81.5 13 13 A K S S- 0 0 60 70,-3.4 3,-0.2 -2,-0.2 -1,-0.1 -0.385 76.9 -64.5 -64.0 133.3 153.8 6.7 82.1 14 14 A P S S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.285 120.0 -6.2 -20.4 114.3 154.0 10.3 80.9 15 15 A G S S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.938 103.6 129.9 56.0 54.0 156.6 12.2 83.0 16 16 A M - 0 0 83 -3,-0.2 2,-0.2 67,-0.1 -1,-0.2 -0.997 42.7-146.9-139.5 141.3 157.2 9.3 85.4 17 17 A D - 0 0 66 -2,-0.4 -4,-0.1 1,-0.1 66,-0.0 -0.687 26.7 -89.0-110.1 164.4 160.4 7.7 86.7 18 18 A G - 0 0 0 -2,-0.2 -1,-0.1 1,-0.1 39,-0.1 -0.229 53.1 -85.1 -68.7 155.2 161.5 4.3 87.7 19 19 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.193 33.6-167.0 -59.9 144.9 161.3 2.9 91.3 20 20 A K + 0 0 142 36,-0.1 2,-0.4 35,-0.0 38,-0.2 -0.889 20.1 157.7-136.3 98.3 164.0 3.6 93.8 21 21 A V - 0 0 57 -2,-0.4 2,-2.5 2,-0.0 37,-0.2 -0.753 28.1-160.0-129.8 88.6 163.6 1.4 96.9 22 22 A K - 0 0 162 -2,-0.4 108,-0.0 35,-0.1 -2,-0.0 -0.423 29.9-149.9 -65.8 78.3 166.8 0.9 99.0 23 23 A Q - 0 0 39 -2,-2.5 -2,-0.0 1,-0.1 35,-0.0 -0.156 21.2 -97.9 -51.8 144.3 165.3 -2.2 100.7 24 24 A W - 0 0 93 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.551 47.7-117.3 -69.5 124.1 166.5 -3.0 104.3 25 25 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.076 17.8-151.4 -58.0 164.9 169.3 -5.7 104.1 26 26 A L - 0 0 38 107,-0.5 2,-1.2 108,-0.1 5,-0.4 -0.810 5.4-163.1-145.5 99.2 169.2 -9.2 105.6 27 27 A T + 0 0 95 -2,-0.3 108,-0.1 108,-0.1 107,-0.1 -0.036 54.1 123.6 -74.8 36.8 172.5 -10.8 106.7 28 28 A E S > S- 0 0 106 -2,-1.2 3,-1.0 1,-0.1 4,-0.5 -0.235 87.4 -94.8 -89.1 179.4 170.8 -14.2 106.7 29 29 A E T >> S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.683 123.0 74.4 -65.1 -16.3 171.7 -17.4 104.8 30 30 A K H 3> S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.891 83.8 62.3 -62.6 -39.9 169.1 -15.9 102.5 31 31 A I H <> S+ 0 0 27 -3,-1.0 4,-0.9 -5,-0.4 -1,-0.2 0.772 110.2 39.5 -58.7 -29.3 171.7 -13.4 101.3 32 32 A K H <> S+ 0 0 144 -3,-0.7 4,-1.7 -4,-0.5 -1,-0.3 0.764 104.2 67.6 -89.4 -29.2 173.8 -16.2 100.0 33 33 A A H X S+ 0 0 24 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.767 101.2 52.4 -60.2 -24.9 170.8 -18.2 98.7 34 34 A L H >X S+ 0 0 8 -4,-1.3 4,-2.9 2,-0.2 3,-1.6 0.963 103.1 51.9 -75.7 -56.3 170.5 -15.4 96.2 35 35 A V H 3X S+ 0 0 39 -4,-0.9 4,-2.1 1,-0.3 -2,-0.2 0.806 101.1 65.4 -51.9 -31.5 174.0 -15.3 94.8 36 36 A E H 3< S+ 0 0 135 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.926 115.8 28.7 -56.6 -39.3 173.5 -19.1 94.3 37 37 A I H XX S+ 0 0 42 -3,-1.6 3,-1.2 -4,-0.7 4,-0.6 0.923 121.5 49.0 -88.0 -51.2 170.9 -18.1 91.7 38 38 A C H >X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.3 3,-1.0 0.903 108.0 54.4 -58.0 -46.8 172.0 -14.7 90.5 39 39 A T H 3< S+ 0 0 65 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.031 117.5 38.3 -80.0 30.4 175.6 -15.9 89.8 40 40 A E H <> S+ 0 0 81 -3,-1.2 4,-0.7 -2,-0.2 -1,-0.3 0.179 113.9 54.7-151.4 -9.7 174.1 -18.6 87.7 41 41 A M H <<>S+ 0 0 24 -3,-1.0 5,-1.2 -4,-0.6 6,-0.5 0.777 109.1 46.4 -92.6 -44.1 171.4 -16.5 86.2 42 42 A E T <5S+ 0 0 73 -4,-3.2 3,-0.5 2,-0.2 -3,-0.2 0.833 111.3 55.7 -64.5 -32.1 173.8 -13.9 85.0 43 43 A K T 45S+ 0 0 149 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.946 107.3 46.4 -63.6 -47.2 175.8 -16.9 83.7 44 44 A E T <5S- 0 0 89 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.499 119.5-118.8 -73.6 -1.7 172.7 -18.1 81.8 45 45 A G T 5S+ 0 0 23 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.240 80.8 122.4 86.1 -13.1 172.5 -14.4 80.6 46 46 A K S - 0 0 148 -2,-0.3 3,-1.4 5,-0.3 2,-0.5 -0.043 62.7 -61.9 -62.1 170.0 158.1 -22.3 99.4 66 66 A K T 3 S- 0 0 106 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.418 118.3 -21.5 -60.9 108.5 157.1 -24.8 102.2 67 67 A D T 3 S+ 0 0 103 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.555 90.1 170.6 66.3 9.7 159.8 -27.5 102.2 68 68 A S < - 0 0 32 -3,-1.4 -1,-0.2 1,-0.2 4,-0.0 -0.346 27.3-154.9 -56.3 112.0 160.7 -26.6 98.7 69 69 A T S S+ 0 0 143 -2,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.875 84.8 66.3 -57.2 -38.2 163.9 -28.5 98.0 70 70 A K S S- 0 0 172 1,-0.1 2,-2.3 -3,-0.0 -5,-0.3 -0.760 83.7-146.1 -90.1 99.7 164.8 -25.9 95.3 71 71 A W - 0 0 57 -2,-1.0 2,-0.3 -7,-0.1 -34,-0.1 -0.428 29.7-178.7 -67.4 79.4 165.4 -22.6 97.3 72 72 A R - 0 0 46 -2,-2.3 2,-0.1 1,-0.0 -7,-0.1 -0.609 15.1-141.6 -86.4 141.2 164.1 -20.3 94.5 73 73 A K - 0 0 22 -2,-0.3 2,-0.3 -40,-0.1 -11,-0.2 -0.470 11.7-162.3 -93.9 171.9 164.0 -16.5 94.9 74 74 A L - 0 0 90 -13,-3.2 -13,-0.4 -2,-0.1 2,-0.4 -0.920 6.4-156.5-161.4 125.4 161.4 -14.0 93.8 75 75 A V - 0 0 7 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.873 13.2-144.8-105.5 136.1 161.4 -10.3 93.3 76 76 A D - 0 0 108 -17,-0.5 2,-0.8 -2,-0.4 3,-0.3 -0.893 8.2-166.7-106.2 117.5 158.2 -8.2 93.4 77 77 A F > + 0 0 1 -2,-0.6 4,-2.1 74,-0.2 77,-0.2 -0.364 35.8 142.7 -95.1 53.4 157.9 -5.2 91.1 78 78 A R T 4 S+ 0 0 177 -2,-0.8 4,-0.2 1,-0.2 -1,-0.2 0.912 76.7 36.1 -61.3 -41.9 154.9 -3.7 92.8 79 79 A E T >> S+ 0 0 59 -3,-0.3 4,-1.2 2,-0.2 3,-0.7 0.833 113.2 57.7 -81.7 -34.5 156.1 -0.1 92.3 80 80 A L H >> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.956 100.7 55.6 -60.1 -51.6 157.6 -0.6 88.9 81 81 A N H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.691 103.0 60.6 -54.9 -19.1 154.3 -1.9 87.4 82 82 A K H <4 S+ 0 0 122 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.910 110.6 37.4 -74.2 -40.6 153.0 1.4 88.7 83 83 A R H << S+ 0 0 63 -4,-1.2 -70,-3.4 -3,-1.0 -2,-0.2 0.833 97.2 93.1 -80.7 -35.9 155.4 3.4 86.5 84 84 A T B < S-A 12 0A 0 -4,-2.4 -72,-0.3 -72,-0.3 -67,-0.0 -0.361 81.6-103.5 -66.3 141.2 155.4 1.2 83.3 85 85 A Q - 0 0 27 -74,-2.6 2,-0.4 1,-0.1 -72,-0.1 0.280 40.4 -92.4 -49.3 178.4 153.0 2.0 80.5 86 86 A D - 0 0 63 524,-0.1 -1,-0.1 -74,-0.1 2,-0.1 -0.816 41.3-160.5-100.7 141.2 149.8 -0.0 79.8 87 87 A F - 0 0 24 -2,-0.4 2,-0.3 525,-0.1 523,-0.2 -0.316 33.6 -66.8-107.2-168.7 149.9 -2.9 77.4 88 88 A W - 0 0 52 521,-0.3 2,-0.9 -2,-0.1 -1,-0.1 -0.664 63.6 -91.2 -84.5 135.3 147.4 -4.9 75.4 89 89 A E > - 0 0 108 -2,-0.3 3,-1.4 523,-0.2 4,-0.2 -0.232 41.3-160.7 -48.9 92.8 144.9 -7.0 77.4 90 90 A V T 3 S+ 0 0 43 -2,-0.9 2,-0.4 1,-0.3 3,-0.2 0.894 84.8 7.1 -40.8 -71.3 146.9 -10.3 77.5 91 91 A Q T 3 S+ 0 0 52 1,-0.2 -1,-0.3 606,-0.1 -2,-0.1 -0.605 79.9 148.5-116.0 66.9 143.9 -12.5 78.3 92 92 A L S < S+ 0 0 104 -3,-1.4 -1,-0.2 -2,-0.4 -2,-0.1 0.993 70.9 29.4 -60.8 -59.1 141.0 -10.1 78.0 93 93 A G S S- 0 0 20 -4,-0.2 601,-0.0 -3,-0.2 0, 0.0 -0.360 78.9-132.4 -95.3 176.6 138.6 -12.8 76.9 94 94 A I - 0 0 77 -2,-0.1 2,-0.5 2,-0.0 601,-0.1 -0.995 15.6-123.5-135.4 132.9 138.5 -16.5 77.6 95 95 A P - 0 0 2 0, 0.0 599,-0.1 0, 0.0 287,-0.1 -0.666 25.4-141.7 -75.8 121.4 138.0 -19.4 75.1 96 96 A H > - 0 0 16 -2,-0.5 3,-2.9 597,-0.2 599,-0.0 -0.784 8.1-137.0 -89.3 123.2 135.1 -21.6 76.1 97 97 A P G > S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.748 97.7 75.2 -43.3 -35.3 135.6 -25.4 75.6 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.0 220,-0.1 284,-0.0 0.680 93.5 53.9 -56.8 -19.1 132.1 -25.7 74.2 99 99 A G G < S+ 0 0 6 -3,-2.9 -1,-0.3 219,-0.1 2,-0.3 -0.232 86.8 108.7-112.7 44.5 133.4 -24.1 71.0 100 100 A L < - 0 0 6 -3,-1.2 219,-3.8 -5,-0.0 2,-0.5 -0.773 65.8-117.0-117.0 161.3 136.3 -26.3 70.2 101 101 A K B -c 319 0C 119 -2,-0.3 2,-0.2 217,-0.2 219,-0.1 -0.852 34.7-109.1-102.0 129.7 137.0 -28.9 67.5 102 102 A K - 0 0 80 217,-0.6 2,-0.4 -2,-0.5 135,-0.1 -0.406 37.6-165.8 -57.8 119.0 137.5 -32.5 68.5 103 103 A N - 0 0 11 133,-0.6 89,-0.2 -2,-0.2 3,-0.1 -0.922 19.4-141.8-111.3 140.1 141.1 -33.5 68.0 104 104 A K S S+ 0 0 156 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.961 85.0 20.7 -62.9 -55.8 142.4 -37.0 68.0 105 105 A S E +D 191 0D 10 86,-2.2 86,-2.5 88,-0.1 2,-0.3 -0.943 68.2 171.5-122.0 140.8 145.7 -36.5 69.7 106 106 A V E -D 190 0D 29 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.979 7.3-175.5-144.5 154.3 146.9 -33.6 71.9 107 107 A T E -D 189 0D 5 82,-2.5 82,-2.4 -2,-0.3 2,-0.5 -0.993 15.8-140.3-153.2 144.2 149.8 -32.7 74.2 108 108 A V E -D 188 0D 8 -2,-0.3 115,-0.6 80,-0.2 114,-0.4 -0.936 13.6-156.5-112.8 129.6 150.7 -29.9 76.5 109 109 A L E -D 187 0D 2 78,-1.5 2,-0.7 -2,-0.5 78,-0.6 -0.856 16.5-127.0-107.3 140.3 154.2 -28.3 76.9 110 110 A D E -D 186 0D 67 -2,-0.4 2,-0.6 76,-0.2 108,-0.2 -0.722 20.7-177.0 -88.8 114.3 155.6 -26.4 79.9 111 111 A V > + 0 0 4 74,-1.1 3,-0.9 -2,-0.7 4,-0.3 -0.494 26.7 147.2-105.4 60.8 157.0 -23.1 79.0 112 112 A G G > S+ 0 0 18 -2,-0.6 3,-1.0 1,-0.3 2,-0.3 0.991 74.5 32.5 -58.8 -75.9 158.2 -22.2 82.5 113 113 A D G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.105 86.6 118.2 -72.5 26.3 161.3 -20.1 81.9 114 114 A A G X> S+ 0 0 2 -3,-0.9 3,-1.4 -2,-0.3 4,-1.4 0.934 77.1 46.0 -56.7 -44.7 159.5 -18.9 78.9 115 115 A Y T <4 S+ 0 0 26 -3,-1.0 34,-2.0 -4,-0.3 -1,-0.2 0.817 106.0 62.3 -68.4 -27.5 159.6 -15.4 80.3 116 116 A F T 34 S+ 0 0 17 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.404 104.9 45.8 -82.9 5.9 163.2 -15.9 81.2 117 117 A S T <4 S+ 0 0 2 -3,-1.4 -114,-1.9 -4,-0.2 -1,-0.2 0.717 88.0 91.0-114.3 -34.0 164.3 -16.4 77.6 118 118 A V S < S- 0 0 1 -4,-1.4 31,-1.2 -116,-0.2 42,-0.1 -0.454 79.1-124.7 -67.1 125.9 162.5 -13.5 75.9 119 119 A P B -F 148 0E 17 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.123 17.3-128.7 -67.6 168.8 164.8 -10.5 75.9 120 120 A L - 0 0 3 27,-2.4 -113,-0.1 -113,-0.1 5,-0.1 -0.901 36.5 -81.9-122.3 147.4 163.9 -7.0 77.2 121 121 A D >> - 0 0 27 -113,-0.5 3,-2.1 -2,-0.3 4,-1.4 -0.213 37.8-132.7 -47.5 125.2 164.2 -3.6 75.6 122 122 A E T 34 S+ 0 0 141 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.705 105.2 51.7 -56.0 -21.2 167.8 -2.5 75.9 123 123 A D T 34 S+ 0 0 117 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.409 108.2 48.6 -98.4 0.2 166.5 0.9 77.2 124 124 A F T X> S+ 0 0 2 -3,-2.1 3,-1.9 2,-0.1 4,-0.5 0.591 84.8 88.5-111.2 -18.1 164.2 -0.4 79.9 125 125 A R G >< S+ 0 0 33 -4,-1.4 3,-2.7 1,-0.3 21,-0.3 0.896 76.5 67.3 -45.3 -51.3 166.6 -2.8 81.5 126 126 A K G >4 S+ 0 0 64 -4,-0.3 3,-1.1 1,-0.3 -70,-0.3 0.700 91.6 61.9 -46.2 -28.8 168.0 -0.0 83.8 127 127 A Y G <4 S+ 0 0 35 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.781 91.9 65.3 -72.4 -24.7 164.7 0.2 85.7 128 128 A T G << S+ 0 0 2 -3,-2.7 18,-0.3 -4,-0.5 -1,-0.2 0.306 74.6 143.3 -81.3 10.5 164.9 -3.5 86.8 129 129 A A < + 0 0 3 -3,-1.1 2,-0.3 -73,-0.3 16,-0.2 -0.208 20.9 168.2 -56.5 135.3 168.0 -2.6 88.9 130 130 A F B -G 144 0F 1 14,-1.3 14,-2.3 -73,-0.2 2,-0.3 -0.984 15.2-157.1-147.9 153.8 168.3 -4.4 92.3 131 131 A T - 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