==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-08 3E01 . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR S.F.HARRIS,A.VILLASENOR . 953 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 13.0 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 52 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 27.0 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 3 1 2 1 1 1 1 1 1 0 3 3 2 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 5 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 PARALLEL BRIDGES PER LADDER . 8 1 6 3 2 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 . 3 3 2 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 1 A P 0 0 80 0, 0.0 2,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0-168.8 26.9 73.0 29.8 2 2 A I - 0 0 57 112,-0.1 113,-0.2 143,-0.0 208,-0.1 -0.868 360.0-110.7-148.4 118.3 25.3 69.5 29.7 3 3 A S - 0 0 4 111,-2.1 207,-0.2 -2,-0.3 206,-0.1 -0.113 10.1-142.7 -50.8 138.6 25.1 67.7 26.3 4 4 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.669 62.7 126.3 -69.5 -17.2 21.7 67.3 24.8 5 5 A I S S- 0 0 12 204,-0.2 155,-0.1 1,-0.1 159,-0.0 -0.118 75.8 -96.8 -47.3 131.1 22.9 63.8 23.6 6 6 A E - 0 0 151 1,-0.1 -1,-0.1 154,-0.1 112,-0.1 -0.196 45.7-106.7 -54.0 137.6 20.4 61.1 24.7 7 7 A T - 0 0 40 110,-0.1 110,-0.1 -3,-0.1 -1,-0.1 -0.277 26.6-116.8 -67.9 152.7 21.6 59.4 27.9 8 8 A V - 0 0 10 108,-0.4 110,-0.4 1,-0.0 -1,-0.1 -0.808 34.7-114.4 -89.3 128.0 23.0 55.9 27.8 9 9 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 594,-0.0 -0.359 33.9-165.5 -67.2 144.9 20.8 53.4 29.8 10 10 A V - 0 0 9 -2,-0.0 2,-0.2 108,-0.0 593,-0.0 -0.946 5.7-169.5-143.6 109.1 22.5 52.0 32.9 11 11 A K - 0 0 144 -2,-0.4 71,-2.1 592,-0.2 2,-0.2 -0.546 21.9-122.7 -90.9 160.3 21.4 49.0 35.0 12 12 A L B -A 81 0A 18 69,-0.3 69,-0.3 -2,-0.2 68,-0.1 -0.456 56.0 -69.4 -81.6 172.3 22.6 47.7 38.3 13 13 A K > - 0 0 62 67,-3.2 3,-2.5 -2,-0.2 -1,-0.1 -0.448 57.5-105.7 -67.5 143.2 23.9 44.2 38.5 14 14 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 114.2 35.7 -47.8 -47.4 21.0 41.7 38.1 15 15 A G T 3 S+ 0 0 83 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.510 104.1 97.6 -82.7 -3.7 20.5 40.5 41.7 16 16 A M < - 0 0 88 -3,-2.5 2,-0.3 64,-0.2 -4,-0.1 -0.590 53.4-156.7-105.6 147.4 21.4 43.8 43.3 17 17 A D - 0 0 78 -2,-0.2 3,-0.1 1,-0.1 -4,-0.1 -0.728 44.0 -84.0-104.4 161.6 19.6 46.8 44.8 18 18 A G - 0 0 0 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 -0.085 57.4 -74.1 -67.1 167.7 21.3 50.2 45.1 19 19 A P - 0 0 0 0, 0.0 38,-1.6 0, 0.0 -1,-0.1 -0.305 33.0-175.5 -70.8 139.5 23.6 51.4 47.9 20 20 A K B +b 57 0B 110 36,-0.2 2,-0.4 -3,-0.1 38,-0.1 -0.509 25.4 163.2-125.1 57.8 22.3 52.3 51.3 21 21 A V - 0 0 42 36,-2.2 2,-0.1 1,-0.1 0, 0.0 -0.694 39.4-118.4 -87.3 128.4 25.6 53.5 52.8 22 22 A K - 0 0 151 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.374 23.4-123.0 -64.7 135.7 25.3 55.6 56.0 23 23 A Q - 0 0 15 36,-0.1 -1,-0.1 35,-0.1 106,-0.0 -0.707 25.8-129.0 -78.4 127.9 26.7 59.1 55.8 24 24 A W - 0 0 185 -2,-0.4 2,-0.3 36,-0.1 36,-0.2 -0.625 31.0 -99.4 -76.6 133.5 29.4 59.7 58.4 25 25 A P - 0 0 51 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.409 49.0-158.7 -52.9 112.5 28.9 62.8 60.6 26 26 A L - 0 0 17 -2,-0.3 107,-0.5 105,-0.1 108,-0.2 -0.393 16.0 -99.0 -93.5 170.4 31.2 65.4 59.0 27 27 A T > - 0 0 59 -2,-0.1 4,-3.7 105,-0.1 5,-0.2 -0.432 32.6-107.5 -88.8 165.0 32.7 68.6 60.5 28 28 A E H > S+ 0 0 110 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.912 117.2 53.5 -60.7 -48.2 31.4 72.1 60.0 29 29 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 118.0 39.5 -50.2 -47.1 34.2 73.3 57.7 30 30 A K H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 114.9 50.1 -69.6 -51.4 33.4 70.3 55.5 31 31 A I H X S+ 0 0 14 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.897 115.0 47.0 -54.5 -42.8 29.6 70.5 55.9 32 32 A K H X S+ 0 0 130 -4,-3.8 4,-2.7 -5,-0.2 -2,-0.2 0.963 111.3 49.3 -61.0 -55.3 29.9 74.2 55.0 33 33 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.847 110.7 51.0 -56.5 -39.0 32.2 73.6 52.0 34 34 A L H X S+ 0 0 1 -4,-2.7 4,-4.0 2,-0.2 5,-0.3 0.957 109.8 48.5 -64.7 -51.1 29.9 70.9 50.6 35 35 A V H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.958 114.0 48.1 -49.5 -55.5 26.8 73.0 50.8 36 36 A E H X S+ 0 0 116 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.899 116.1 42.8 -51.6 -49.2 28.7 75.8 49.1 37 37 A I H X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 114.0 50.9 -66.7 -43.4 30.0 73.5 46.4 38 38 A C H X S+ 0 0 0 -4,-4.0 4,-2.7 2,-0.2 -2,-0.2 0.752 106.4 56.6 -68.8 -26.6 26.6 71.8 45.9 39 39 A T H X S+ 0 0 47 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.994 109.6 42.3 -63.2 -64.1 24.9 75.1 45.6 40 40 A E H < S+ 0 0 127 -4,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.843 118.3 48.5 -53.3 -37.2 27.0 76.3 42.6 41 41 A M H ><>S+ 0 0 18 -4,-2.0 5,-1.8 2,-0.2 3,-1.5 0.939 110.1 50.4 -66.6 -50.0 26.8 72.8 41.2 42 42 A E H ><5S+ 0 0 52 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.918 106.0 55.9 -52.5 -49.3 23.0 72.6 41.6 43 43 A K T 3<5S+ 0 0 165 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.525 106.8 51.7 -67.3 -6.5 22.5 76.0 39.9 44 44 A E T < 5S- 0 0 110 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.337 119.1-107.6-107.8 3.5 24.4 74.6 36.9 45 45 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.475 87.7 118.5 88.1 4.4 22.2 71.5 36.5 46 46 A K S + 0 0 5 -2,-1.2 4,-3.1 1,-0.2 5,-0.3 0.297 37.2 114.9 -80.8 10.8 31.2 55.5 45.2 75 78 A R H > S+ 0 0 180 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 78.8 42.7 -49.3 -51.7 32.7 52.1 46.2 76 79 A E H > S+ 0 0 57 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.855 115.7 48.1 -68.0 -36.6 29.4 50.4 47.0 77 80 A L H > S+ 0 0 0 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 109.5 54.0 -67.3 -43.2 27.5 51.8 44.0 78 81 A N H < S+ 0 0 39 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.906 107.1 50.7 -58.2 -45.0 30.4 50.7 41.7 79 82 A K H < S+ 0 0 122 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.880 116.8 43.0 -53.6 -39.5 30.1 47.2 43.1 80 83 A R H < S+ 0 0 67 -4,-1.3 -67,-3.2 -5,-0.2 -2,-0.2 0.659 97.1 85.7 -89.2 -19.4 26.4 47.4 42.3 81 84 A T B < S-A 12 0A 0 -4,-2.1 -69,-0.3 -69,-0.3 -70,-0.0 -0.482 86.8 -93.5 -82.5 157.9 26.4 49.0 38.9 82 85 A Q - 0 0 25 -71,-2.1 2,-0.3 -2,-0.1 -1,-0.1 -0.033 37.9-100.2 -60.2 164.5 26.8 46.9 35.7 83 86 A D - 0 0 64 520,-0.1 2,-0.3 -71,-0.1 -1,-0.1 -0.647 38.9-155.4 -77.0 146.6 30.0 46.1 33.9 84 87 A F - 0 0 25 -2,-0.3 519,-0.2 521,-0.1 2,-0.1 -0.748 28.0 -83.8-116.2 168.7 30.7 48.3 30.8 85 88 A W - 0 0 47 517,-2.0 521,-0.1 -2,-0.3 -1,-0.1 -0.433 57.7 -86.1 -72.2 148.2 32.7 47.5 27.8 86 89 A E - 0 0 129 519,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.295 33.9-137.1 -50.7 129.3 36.5 48.2 27.9 87 90 A V S S- 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.978 80.0 -0.1 -57.1 -58.4 37.1 51.9 27.0 88 91 A Q - 0 0 51 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.945 48.8-145.9-135.1 153.7 40.1 51.0 24.8 89 92 A L S S- 0 0 81 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.739 88.0 -13.1 -82.0 -29.1 42.1 48.0 23.6 90 93 A G - 0 0 24 595,-0.1 -1,-0.3 288,-0.0 0, 0.0 -0.981 66.6-105.1-162.9 166.3 45.3 50.1 23.6 91 94 A I - 0 0 88 -2,-0.3 595,-0.1 -3,-0.1 594,-0.1 -0.745 48.9-101.4 -93.7 146.9 46.8 53.5 23.8 92 95 A P - 0 0 13 0, 0.0 593,-0.1 0, 0.0 -1,-0.1 -0.280 29.9-135.4 -64.9 157.6 48.2 55.0 20.5 93 96 A H >> - 0 0 22 286,-0.1 3,-3.0 1,-0.1 4,-0.9 -0.972 11.6-131.9-115.3 131.5 51.9 55.0 19.8 94 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.3 0.850 107.5 63.7 -42.2 -44.4 53.7 58.1 18.5 95 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.724 102.2 50.7 -54.9 -25.2 55.4 55.8 15.9 96 99 A G G <4 S+ 0 0 5 -3,-3.0 -1,-0.3 219,-0.1 2,-0.2 0.726 84.6 105.8 -85.2 -25.3 51.9 55.1 14.4 97 100 A L S << S- 0 0 34 -3,-1.1 219,-2.0 -4,-0.9 2,-0.1 -0.386 70.1-132.1 -60.5 124.4 50.9 58.8 14.2 98 101 A K B -f 316 0E 91 217,-0.2 2,-0.3 -2,-0.2 219,-0.2 -0.422 24.4-104.2 -74.4 153.1 51.0 60.0 10.6 99 102 A K + 0 0 128 217,-1.3 2,-0.3 -2,-0.1 -1,-0.1 -0.634 44.8 174.8 -81.5 136.2 52.7 63.3 9.7 100 103 A K - 0 0 40 -2,-0.3 89,-0.2 133,-0.3 3,-0.1 -0.961 36.4-127.0-137.3 154.0 50.4 66.2 9.0 101 104 A K S S+ 0 0 127 -2,-0.3 2,-0.3 87,-0.2 88,-0.2 0.999 94.9 28.1 -63.0 -65.7 51.0 69.9 8.3 102 105 A S E +G 188 0F 4 86,-2.1 86,-2.7 88,-0.3 2,-0.3 -0.783 67.1 176.6-105.6 142.4 48.7 71.4 11.0 103 106 A V E -G 187 0F 68 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.977 5.6-170.1-148.0 126.6 47.8 69.7 14.3 104 107 A T E -G 186 0F 11 82,-2.8 82,-3.2 -2,-0.3 2,-0.4 -0.951 13.0-145.5-123.8 139.8 45.6 71.0 17.2 105 108 A V E -G 185 0F 13 -2,-0.4 2,-0.4 115,-0.3 80,-0.2 -0.858 16.6-173.8-100.2 135.8 45.0 69.6 20.7 106 109 A L E -G 184 0F 2 78,-2.5 78,-0.8 -2,-0.4 2,-0.5 -0.931 5.6-167.6-134.5 108.4 41.6 70.1 22.3 107 110 A D E -G 183 0F 73 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.847 23.7-127.0 -97.1 132.2 40.8 69.2 25.9 108 111 A V > - 0 0 5 74,-1.3 3,-0.8 -2,-0.5 2,-0.2 -0.591 23.4-123.1 -80.3 130.3 37.1 69.1 26.9 109 112 A G T 3 S- 0 0 23 103,-0.9 103,-0.3 -2,-0.3 5,-0.1 -0.523 86.4 -10.9 -78.4 138.2 36.2 71.2 30.0 110 113 A D T 3> S- 0 0 128 -2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.898 82.8-175.9 34.1 58.1 34.5 69.4 32.9 111 114 A A T <4 S+ 0 0 4 -3,-0.8 35,-0.1 1,-0.2 -2,-0.1 0.824 73.1 41.9 -51.6 -44.5 34.2 66.5 30.5 112 115 A Y T >4 S+ 0 0 44 1,-0.2 3,-1.2 2,-0.1 34,-0.9 0.906 112.6 51.2 -72.6 -45.4 32.2 64.3 32.9 113 116 A F T 34 S+ 0 0 34 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.637 100.9 66.0 -72.9 -11.8 29.9 66.9 34.3 114 117 A S T 3< S+ 0 0 4 -4,-1.4 -111,-2.1 -112,-0.1 -1,-0.3 0.047 92.9 75.2 -92.4 23.8 29.0 68.0 30.8 115 118 A V S < S- 0 0 3 -3,-1.2 31,-1.8 -113,-0.2 2,-0.1 -0.995 80.5-121.2-140.5 131.7 27.2 64.6 30.1 116 119 A P B -I 145 0G 12 0, 0.0 -108,-0.4 0, 0.0 29,-0.3 -0.368 17.4-135.2 -77.6 150.2 23.9 63.5 31.4 117 120 A L - 0 0 2 27,-3.5 2,-0.5 -110,-0.1 -110,-0.1 -0.666 40.0 -86.6 -95.0 153.3 23.2 60.4 33.5 118 121 A D >> - 0 0 17 -110,-0.4 3,-2.9 -2,-0.3 4,-1.6 -0.504 35.2-137.4 -64.8 115.5 20.4 58.0 32.7 119 122 A E H >> S+ 0 0 137 -2,-0.5 4,-0.7 1,-0.3 3,-0.6 0.854 103.6 55.3 -37.4 -52.1 17.3 59.4 34.5 120 123 A D H 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.674 112.8 43.0 -62.4 -20.4 16.3 55.9 35.7 121 124 A F H X> S+ 0 0 0 -3,-2.9 3,-2.2 2,-0.1 4,-0.6 0.679 90.3 85.2 -93.9 -23.3 19.8 55.5 37.3 122 125 A R H X< S+ 0 0 42 -4,-1.6 3,-1.6 -3,-0.6 21,-0.3 0.825 77.9 68.4 -53.3 -37.0 20.1 58.9 38.9 123 126 A K G >< S+ 0 0 87 -4,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.821 95.8 55.7 -47.8 -36.8 18.2 57.8 42.0 124 127 A Y G <4 S+ 0 0 39 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 92.1 69.7 -75.1 -22.4 21.1 55.5 42.9 125 128 A T G << S+ 0 0 0 -3,-1.6 18,-0.4 -4,-0.6 -1,-0.3 0.217 74.3 141.7 -80.3 15.5 23.6 58.4 42.8 126 129 A A < + 0 0 0 -3,-1.0 -68,-0.4 16,-0.2 2,-0.3 -0.236 21.3 167.0 -59.9 142.8 22.0 59.8 46.0 127 130 A F E -D 141 0C 1 14,-1.8 14,-2.3 -70,-0.2 2,-0.4 -0.974 21.8-138.8-154.7 155.8 24.2 61.4 48.7 128 131 A T E -D 140 0C 18 -70,-0.6 -68,-0.3 -2,-0.3 12,-0.2 -0.966 7.1-145.5-128.4 130.2 23.5 63.5 51.8 129 132 A I E -D 139 0C 1 10,-2.5 10,-2.1 -2,-0.4 -68,-0.0 -0.827 37.2-130.9 -85.4 116.3 25.3 66.5 53.3 130 133 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.326 12.3-117.2 -72.7 152.3 24.8 66.0 57.0 131 134 A S > - 0 0 19 5,-0.7 3,-2.9 1,-0.1 -105,-0.1 -0.492 55.4 -68.1 -78.4 158.3 23.5 68.7 59.4 132 135 A I G > S- 0 0 82 1,-0.3 3,-1.4 2,-0.2 4,-0.2 -0.231 123.4 -6.1 -55.7 125.2 25.9 69.9 62.1 133 136 A N G 3 S- 0 0 127 -107,-0.5 -1,-0.3 1,-0.3 -106,-0.1 0.751 115.2 -87.8 55.7 29.4 26.3 67.0 64.6 134 137 A N G < S+ 0 0 69 -3,-2.9 -1,-0.3 -108,-0.2 -2,-0.2 0.760 88.2 141.6 39.6 37.7 23.6 65.1 62.5 135 138 A E < + 0 0 154 -3,-1.4 -1,-0.1 2,-0.1 -2,-0.1 0.798 64.2 25.4 -74.5 -29.0 20.9 66.8 64.7 136 139 A T S S- 0 0 89 -4,-0.2 -5,-0.7 1,-0.0 -2,-0.0 -0.881 103.1 -67.0-134.1 162.0 18.5 67.3 61.7 137 140 A P - 0 0 124 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.240 57.0-126.6 -49.1 127.9 17.7 65.8 58.3 138 141 A G - 0 0 25 1,-0.1 2,-0.4 -7,-0.1 -10,-0.0 -0.033 27.4 -90.1 -67.6 174.7 20.6 66.4 55.9 139 142 A I E - D 0 129C 65 -10,-2.1 -10,-2.5 -90,-0.0 2,-0.4 -0.800 45.0-146.5 -87.5 133.1 20.4 68.1 52.5 140 143 A R E + D 0 128C 43 -2,-0.4 -90,-1.4 -90,-0.3 2,-0.3 -0.884 22.9 169.0-111.7 132.3 19.8 65.4 49.8 141 144 A Y E -CD 49 127C 6 -14,-2.3 -14,-1.8 -2,-0.4 2,-0.3 -0.859 14.6-165.1-133.7 165.3 21.2 65.5 46.3 142 145 A Q E -C 48 0C 31 -94,-1.1 -94,-1.8 -2,-0.3 -16,-0.2 -0.974 28.4-105.7-153.8 145.2 21.5 63.3 43.2 143 146 A Y E -C 47 0C 5 -18,-0.4 -96,-0.2 -21,-0.3 -18,-0.2 -0.410 22.3-179.4 -74.3 140.3 23.5 63.5 40.1 144 147 A N S S+ 0 0 16 -98,-2.5 -27,-3.5 -2,-0.1 2,-0.2 0.481 77.8 47.6-101.6 -15.7 22.1 64.4 36.7 145 148 A V B S-I 116 0G 0 -99,-1.1 -32,-0.2 -29,-0.3 -33,-0.1 -0.753 108.1 -68.5-122.2 169.3 25.5 64.1 35.1 146 149 A L - 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