==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 19-APR-95 1VRU . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,R.ESNOUF,E.GARMAN,D.SOMERS,C.ROSS,I.KIRBY,J.KEELING, . 937 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 9 1.0 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 . 59 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 4 0 1 1 0 1 1 2 2 3 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 2 8 1 3 3 3 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 . 4 2 3 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 3 A S 0 0 48 0, 0.0 2,-1.4 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0 146.1 11.9 -55.8 38.0 2 4 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 114,-0.1 -0.406 360.0 135.6 -84.4 59.6 14.5 -58.3 36.6 3 5 A I - 0 0 35 -2,-1.4 2,-0.3 207,-0.1 158,-0.0 -0.709 60.4 -98.9-110.8 156.6 16.6 -55.5 35.0 4 6 A E - 0 0 159 -2,-0.2 2,-0.1 1,-0.1 115,-0.1 -0.562 39.9-121.7 -76.7 131.8 20.3 -54.7 34.8 5 7 A T - 0 0 32 -2,-0.3 113,-0.1 113,-0.1 -1,-0.1 -0.375 15.0-127.6 -75.2 148.5 21.7 -52.1 37.3 6 8 A V - 0 0 15 111,-0.4 113,-0.5 -2,-0.1 2,-0.4 -0.863 29.7-117.0 -95.5 127.1 23.5 -48.9 36.3 7 9 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 111,-0.0 -0.511 35.2-169.4 -68.4 124.2 26.9 -48.4 38.0 8 10 A V - 0 0 7 -2,-0.4 2,-0.3 74,-0.0 570,-0.0 -0.907 8.8-177.3-121.6 145.6 27.1 -45.4 40.2 9 11 A K - 0 0 135 -2,-0.4 74,-2.0 569,-0.1 2,-0.1 -0.931 27.7-111.1-134.5 155.4 30.0 -43.6 41.9 10 12 A L B -A 82 0A 27 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.474 52.4 -81.3 -81.9 157.1 30.4 -40.7 44.2 11 13 A K > - 0 0 65 70,-4.3 3,-0.9 -2,-0.1 -1,-0.2 -0.225 61.2 -98.8 -52.6 144.4 32.1 -37.5 43.0 12 14 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.493 104.8 35.7 -71.8 146.3 35.8 -38.1 43.3 13 15 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.606 104.8 81.3 91.5 10.4 37.6 -36.7 46.3 14 16 A M < - 0 0 93 -3,-0.9 -1,-0.2 67,-0.1 2,-0.2 -0.987 61.9-133.9-150.9 161.9 34.8 -37.3 48.8 15 17 A D - 0 0 76 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.500 38.8 -84.6-104.6 169.9 33.1 -39.8 51.0 16 18 A G - 0 0 1 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.026 60.4 -67.3 -68.4-179.1 29.5 -40.6 51.6 17 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.2 -0.382 36.9-179.7 -74.7 145.3 27.1 -38.9 54.0 18 20 A K B +b 55 0B 114 36,-0.2 2,-0.3 -3,-0.1 38,-0.1 -0.586 28.2 159.1-140.2 66.5 27.6 -39.1 57.8 19 21 A V - 0 0 45 36,-2.2 2,-0.3 -2,-0.1 0, 0.0 -0.789 42.0-114.2 -99.5 142.3 24.6 -37.0 58.9 20 22 A K - 0 0 170 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.588 28.2-126.9 -78.0 126.3 22.9 -37.0 62.3 21 23 A Q - 0 0 30 -2,-0.3 -1,-0.1 35,-0.1 38,-0.1 -0.418 29.4-113.5 -68.6 149.2 19.3 -38.2 62.4 22 24 A W - 0 0 85 36,-0.4 36,-0.1 1,-0.1 -1,-0.1 -0.623 37.5 -91.6 -87.6 145.7 16.9 -35.8 64.0 23 25 A P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.380 48.9-148.2 -56.6 131.0 15.2 -36.8 67.3 24 26 A L - 0 0 18 -3,-0.1 5,-0.1 35,-0.0 35,-0.0 -0.931 14.0-114.4-110.4 130.6 11.9 -38.4 66.2 25 27 A T > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.381 31.8-116.9 -57.2 136.5 8.7 -38.3 68.2 26 28 A E H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.818 114.9 52.6 -45.4 -37.2 7.8 -41.8 69.4 27 29 A E H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 110.5 44.0 -69.4 -44.9 4.6 -41.7 67.3 28 30 A K H > S+ 0 0 54 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.752 111.8 57.3 -70.6 -19.1 6.4 -40.7 64.1 29 31 A I H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 102.2 53.6 -74.1 -42.4 8.9 -43.4 65.0 30 32 A K H X S+ 0 0 108 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.904 110.0 48.8 -58.1 -42.1 6.2 -46.0 65.2 31 33 A A H >X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 3,-0.8 0.907 103.5 57.5 -66.0 -43.6 5.1 -45.0 61.7 32 34 A L H 3X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.3 -1,-0.2 0.890 106.5 52.9 -55.4 -36.5 8.7 -45.2 60.2 33 35 A V H 3X S+ 0 0 50 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.762 106.6 49.5 -68.8 -33.8 8.8 -48.8 61.3 34 36 A E H <>S+ 0 0 16 -4,-1.5 5,-2.0 1,-0.2 3,-1.9 0.836 104.7 51.5 -74.6 -39.7 9.5 -52.5 52.6 40 42 A E H ><5S+ 0 0 49 -4,-1.7 3,-1.1 -3,-0.4 -1,-0.2 0.866 108.6 58.4 -62.7 -29.5 12.3 -54.8 53.9 41 43 A K T 3<5S+ 0 0 120 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.172 107.4 43.9 -80.4 6.7 9.5 -57.3 53.1 42 44 A E T < 5S- 0 0 92 -3,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.140 113.5-118.6-130.8 3.8 9.4 -56.1 49.5 43 45 A G T < 5S+ 0 0 39 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.613 81.2 121.7 66.4 13.7 13.1 -56.1 49.3 44 46 A K S + 0 0 39 -17,-2.6 3,-0.6 -2,-0.4 4,-0.2 -0.634 34.0 162.8 -86.5 89.3 16.8 -36.0 53.0 75 77 A F T 3> + 0 0 5 -2,-1.4 4,-3.8 1,-0.2 3,-0.3 0.431 41.5 107.3 -87.3 1.5 19.1 -36.8 50.1 76 78 A R H 3> S+ 0 0 146 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.853 85.7 47.5 -48.3 -33.7 20.5 -33.2 49.6 77 79 A E H <> S+ 0 0 41 -3,-0.6 4,-1.6 2,-0.2 -1,-0.3 0.894 114.1 42.1 -77.4 -41.9 23.7 -34.4 51.1 78 80 A L H >> S+ 0 0 0 -3,-0.3 4,-1.7 -4,-0.2 3,-0.6 0.969 112.7 57.2 -67.1 -49.3 24.1 -37.7 49.1 79 81 A N H 3< S+ 0 0 41 -4,-3.8 3,-0.4 1,-0.3 -2,-0.2 0.877 104.5 52.0 -45.3 -43.4 23.0 -35.7 46.1 80 82 A K H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.898 113.6 43.2 -59.7 -46.9 25.9 -33.3 46.8 81 83 A R H << S+ 0 0 56 -4,-1.6 -70,-4.3 -3,-0.6 -1,-0.2 0.638 96.7 99.2 -72.6 -21.9 28.4 -36.2 46.9 82 84 A T B < S-A 10 0A 0 -4,-1.7 -72,-0.2 -3,-0.4 -74,-0.0 -0.480 76.0-111.4 -75.9 143.0 27.0 -38.1 43.8 83 85 A Q - 0 0 31 -74,-2.0 2,-0.2 -2,-0.2 -1,-0.1 -0.006 39.0-102.9 -59.6 166.6 28.4 -38.0 40.3 84 86 A D - 0 0 70 494,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.664 32.8-148.3 -93.8 165.5 26.4 -36.2 37.5 85 87 A F - 0 0 25 -2,-0.2 2,-0.2 67,-0.1 493,-0.2 -0.753 34.2 -74.7-126.5 166.7 24.4 -38.0 34.9 86 88 A W S S- 0 0 40 491,-2.8 3,-0.1 -2,-0.3 495,-0.1 -0.491 74.1 -81.1 -66.1 128.6 23.5 -37.4 31.3 87 89 A E > - 0 0 49 -2,-0.2 3,-0.6 1,-0.2 2,-0.4 -0.002 44.8-120.1 -35.8 103.2 20.8 -34.7 31.3 88 90 A V T 3 S- 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 68,-0.1 -0.425 82.8 -37.1 -55.4 101.3 17.5 -36.5 32.1 89 91 A Q T 3 S- 0 0 32 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.848 75.0-162.4 38.1 85.7 15.8 -35.5 28.8 90 92 A L < + 0 0 109 -3,-0.6 2,-0.2 575,-0.1 -1,-0.2 -0.840 56.3 48.3-105.8 105.7 17.0 -32.0 28.0 91 93 A G S S- 0 0 23 -2,-0.8 571,-0.0 572,-0.1 0, 0.0 -0.671 73.2-125.3 150.5 164.2 14.7 -30.2 25.5 92 94 A I - 0 0 78 -2,-0.2 2,-0.1 2,-0.0 571,-0.1 -0.986 24.4-120.7-141.9 125.0 11.0 -29.9 25.5 93 95 A P - 0 0 2 0, 0.0 569,-0.1 0, 0.0 287,-0.1 -0.422 22.6-131.4 -61.5 139.4 8.9 -31.0 22.4 94 96 A H > - 0 0 21 1,-0.1 3,-3.2 -2,-0.1 4,-0.3 -0.854 13.8-128.7 -99.6 130.3 6.8 -28.4 20.9 95 97 A P G > S+ 0 0 1 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.842 104.9 66.4 -40.3 -43.9 3.2 -29.4 20.2 96 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.579 92.0 63.7 -59.6 -13.9 3.5 -28.3 16.6 97 99 A G G < S+ 0 0 2 -3,-3.2 -1,-0.3 219,-0.1 219,-0.1 0.571 83.3 96.4 -87.0 -13.0 6.0 -31.0 15.9 98 100 A L < - 0 0 6 -3,-2.3 219,-3.3 -4,-0.3 2,-0.3 -0.326 69.4-132.1 -77.1 154.9 3.6 -34.0 16.6 99 101 A K - 0 0 76 217,-0.2 219,-0.1 -2,-0.1 -2,-0.1 -0.815 41.3 -94.8 -99.7 147.0 1.7 -35.9 13.9 100 102 A K - 0 0 133 -2,-0.3 2,-0.2 217,-0.3 135,-0.2 -0.323 36.8-157.5 -71.1 145.9 -2.0 -36.4 14.7 101 103 A K - 0 0 25 133,-2.0 89,-0.2 1,-0.1 3,-0.1 -0.572 15.7-143.4-109.6 175.0 -3.2 -39.5 16.4 102 104 A K S S+ 0 0 136 87,-3.2 2,-0.3 1,-0.5 88,-0.2 0.691 88.7 18.0-108.0 -45.9 -6.8 -40.9 16.4 103 105 A S E -F 189 0E 21 86,-2.4 86,-2.5 131,-0.1 -1,-0.5 -0.941 69.8-172.5-128.2 144.6 -6.8 -42.2 19.9 104 106 A V E -F 188 0E 11 -2,-0.3 2,-0.3 84,-0.2 84,-0.3 -0.986 2.3-177.2-140.1 135.7 -4.5 -41.2 22.8 105 107 A T E -F 187 0E 12 82,-3.6 82,-3.1 -2,-0.4 2,-0.6 -0.957 15.9-146.8-131.9 147.0 -4.1 -42.6 26.3 106 108 A V E -FG 186 221E 13 115,-0.8 115,-0.7 -2,-0.3 2,-0.4 -0.930 11.3-158.0-122.4 112.0 -1.9 -41.7 29.2 107 109 A L E -F 185 0E 0 78,-2.7 78,-1.3 -2,-0.6 2,-0.7 -0.730 12.3-140.8 -84.7 129.0 -0.7 -44.4 31.5 108 110 A D E -F 184 0E 80 -2,-0.4 2,-0.9 76,-0.2 76,-0.2 -0.836 11.6-149.9 -94.0 116.8 0.3 -43.3 34.9 109 111 A V - 0 0 1 74,-2.3 3,-0.4 -2,-0.7 2,-0.2 -0.757 17.4-159.1 -92.4 102.8 3.5 -45.2 36.1 110 112 A G B -I 213 0F 21 103,-1.4 103,-0.7 -2,-0.9 -2,-0.0 -0.504 60.8 -16.1 -88.9 146.6 3.4 -45.5 39.9 111 113 A D S >> S+ 0 0 79 -2,-0.2 3,-2.2 1,-0.2 4,-0.5 0.543 80.7 149.7 38.7 21.7 6.3 -46.2 42.3 112 114 A A H >> + 0 0 2 -3,-0.4 3,-2.4 1,-0.3 4,-0.5 0.814 61.7 64.3 -46.4 -39.8 8.2 -47.2 39.3 113 115 A Y H >4 S+ 0 0 26 1,-0.3 34,-2.0 2,-0.2 3,-1.1 0.867 99.5 54.9 -54.4 -35.3 11.5 -46.0 41.0 114 116 A F H <4 S+ 0 0 50 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.595 101.2 58.9 -74.3 -12.3 10.8 -48.7 43.5 115 117 A S H << S+ 0 0 14 -3,-2.4 -1,-0.2 -4,-0.5 -2,-0.2 0.503 94.4 77.8 -95.9 -3.4 10.6 -51.3 40.7 116 118 A V S << S- 0 0 11 -3,-1.1 31,-1.0 -4,-0.5 2,-0.3 -0.877 82.0-121.7-110.7 132.8 14.2 -50.5 39.5 117 119 A P B -J 146 0G 28 0, 0.0 -111,-0.4 0, 0.0 29,-0.3 -0.583 16.8-133.5 -77.6 134.5 17.4 -51.9 41.2 118 120 A L - 0 0 2 27,-2.0 5,-0.1 -2,-0.3 -113,-0.1 -0.583 42.8 -86.1 -85.2 140.7 20.0 -49.6 42.6 119 121 A D >> - 0 0 25 -113,-0.5 3,-1.9 -2,-0.2 4,-1.1 -0.249 39.6-131.6 -47.4 124.3 23.6 -50.5 41.8 120 122 A E T 34 S+ 0 0 124 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.823 101.5 55.8 -50.3 -39.6 24.6 -53.0 44.5 121 123 A D T 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.463 110.0 46.5 -81.9 7.7 27.9 -51.3 45.4 122 124 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.4 2,-0.1 4,-0.4 0.599 82.4 86.1-118.0 -22.0 26.2 -48.0 46.1 123 125 A R G >< S+ 0 0 26 -4,-1.1 3,-1.9 -3,-0.3 21,-0.7 0.819 79.7 76.1 -51.3 -24.9 23.2 -49.0 48.3 124 126 A K G > S+ 0 0 69 -4,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.779 91.6 49.3 -54.9 -35.8 25.9 -48.7 51.0 125 127 A Y G < S+ 0 0 45 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.503 96.6 70.8 -87.5 -4.1 25.7 -44.9 50.9 126 128 A T G < S+ 0 0 1 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.179 72.6 135.6 -98.1 19.3 21.9 -44.8 51.1 127 129 A A < + 0 0 0 -3,-0.7 -71,-1.6 16,-0.2 2,-0.3 -0.206 24.7 167.5 -66.5 153.4 22.0 -45.9 54.7 128 130 A F E -D 142 0C 0 14,-2.1 14,-2.3 -73,-0.3 2,-0.4 -0.964 27.7-117.0-162.1 158.1 19.7 -44.3 57.4 129 131 A T E -D 141 0C 25 -73,-0.3 -71,-0.3 -2,-0.3 12,-0.2 -0.884 7.7-159.8-111.9 134.1 18.6 -45.0 61.0 130 132 A I E -D 140 0C 0 10,-2.8 10,-1.6 -2,-0.4 9,-0.4 -0.895 25.5-144.2-107.2 102.0 15.1 -45.7 62.5 131 133 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.469 2.5-144.6 -71.4 129.2 15.4 -44.9 66.3 132 134 A S - 0 0 34 -2,-0.2 5,-0.2 5,-0.2 -106,-0.1 -0.725 19.2-127.4 -87.8 145.6 13.3 -47.1 68.7 133 135 A I S S+ 0 0 92 -2,-0.3 2,-0.2 -107,-0.1 -1,-0.1 0.625 75.5 95.4 -73.1 -16.9 12.0 -45.1 71.6 134 136 A N S > S- 0 0 105 1,-0.1 3,-0.6 2,-0.0 -2,-0.1 -0.524 81.2-111.1 -79.6 150.4 13.2 -47.2 74.6 135 137 A N T 3 S+ 0 0 156 1,-0.3 2,-0.8 -2,-0.2 -1,-0.1 0.819 106.7 17.8 -41.7 -73.4 16.6 -46.3 76.4 136 138 A E T 3 S+ 0 0 174 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.815 105.2 121.5-106.0 81.1 19.1 -49.0 75.7 137 139 A T < - 0 0 55 -2,-0.8 -5,-0.2 -3,-0.6 0, 0.0 -0.948 69.0 -73.1-142.8 156.4 17.1 -50.4 72.7 138 140 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.715 26.1-163.3 -10.6-110.2 17.7 -50.9 68.9 139 141 A G - 0 0 25 -9,-0.4 2,-0.2 1,-0.0 -6,-0.0 0.789 36.8-127.8 98.2 69.4 17.9 -47.9 66.5 140 142 A I E - D 0 130C 42 -10,-1.6 -10,-2.8 -11,-0.1 2,-0.4 -0.366 17.7-146.7 -60.7 121.7 17.4 -49.9 63.3 141 143 A R E + D 0 129C 33 -93,-0.3 -93,-1.8 -2,-0.2 2,-0.3 -0.681 23.2 172.5 -91.8 132.5 20.0 -49.5 60.4 142 144 A Y E -CD 47 128C 6 -14,-2.3 -14,-2.1 -2,-0.4 2,-0.3 -0.939 19.2-163.0-138.0 162.5 18.9 -49.7 56.8 143 145 A Q E -C 46 0C 38 -97,-1.2 -97,-2.1 -2,-0.3 2,-0.2 -0.927 30.0-106.9-140.6 153.5 20.2 -49.2 53.2 144 146 A Y E +C 45 0C 10 -21,-0.7 -99,-0.3 -2,-0.3 -18,-0.2 -0.587 25.7 178.4 -87.7 151.6 18.2 -48.9 49.9 145 147 A N + 0 0 23 -101,-3.2 -27,-2.0 -2,-0.2 -100,-0.2 0.480 69.2 43.0-126.4 -15.3 18.0 -51.5 47.2 146 148 A V B S-J 117 0G 14 -102,-1.0 -32,-0.2 -29,-0.3 -33,-0.1 -0.440 111.1 -60.0-112.7-163.2 15.7 -49.9 44.6 147 149 A L - 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