==== 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 NUCLEOTIDYLTRANSFERASE 25-JUL-94 3HVT . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE (SUBUNIT P66); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR T.A.STEITZ,S.J.SMERDON,J.JAEGER,J.WANG,L.A.KOHLSTAEDT, . 953 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 7.6 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 106 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 3 1 0 1 1 3 2 0 1 3 1 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 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 0 PARALLEL BRIDGES PER LADDER . 5 9 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 6 0 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 2 A I 0 0 147 0, 0.0 114,-0.1 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 173.2 169.8 -12.2 76.5 2 3 A S - 0 0 16 210,-0.1 2,-1.7 2,-0.1 209,-0.1 -0.503 360.0-114.9 158.5 128.6 167.8 -13.2 73.3 3 4 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 114,-0.1 -0.713 72.2 126.5 -83.5 92.4 168.5 -11.9 69.8 4 5 A I - 0 0 24 -2,-1.7 2,-0.9 208,-0.0 -2,-0.1 -0.882 67.9 -88.1-138.0 174.0 165.1 -10.2 69.6 5 6 A E - 0 0 140 -2,-0.3 115,-0.1 157,-0.1 112,-0.0 -0.759 40.4-132.4-101.0 98.8 164.0 -6.7 68.8 6 7 A T - 0 0 60 -2,-0.9 113,-0.1 1,-0.1 -1,-0.0 0.016 15.2-129.7 -36.4 141.1 163.7 -4.3 71.8 7 8 A V - 0 0 23 111,-0.3 113,-0.5 600,-0.0 -1,-0.1 -0.859 25.8-114.9-103.5 124.8 160.5 -2.2 72.3 8 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 115,-0.0 -0.358 32.9-169.0 -60.9 134.1 161.0 1.6 72.9 9 10 A V - 0 0 11 -2,-0.1 2,-0.3 113,-0.1 145,-0.0 -0.950 6.0-174.9-132.9 106.7 159.8 2.7 76.4 10 11 A K - 0 0 173 -2,-0.4 2,-0.4 73,-0.1 76,-0.1 -0.806 29.9-113.5-103.5 146.6 159.5 6.4 77.4 11 12 A L - 0 0 18 -2,-0.3 72,-0.3 1,-0.2 3,-0.2 -0.682 52.0 -80.4 -79.8 130.1 158.6 7.5 80.9 12 13 A K S > S- 0 0 57 70,-1.2 3,-1.2 -2,-0.4 -1,-0.2 0.128 71.7 -80.0 -29.9 130.3 155.2 9.2 81.3 13 14 A P T 3 S+ 0 0 124 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.030 114.6 9.8 -40.6 136.2 155.8 12.8 80.1 14 15 A G T 3 S+ 0 0 89 1,-0.2 -2,-0.1 -3,-0.2 68,-0.0 -0.193 105.2 106.3 86.9 -42.6 157.4 15.0 82.7 15 16 A M < - 0 0 80 -3,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.146 51.2-151.8 -64.6-179.2 158.2 12.2 85.2 16 17 A D - 0 0 65 -3,-0.1 3,-0.1 110,-0.0 -1,-0.1 -0.909 31.4 -61.8-149.4 172.7 161.5 10.5 86.1 17 18 A G - 0 0 1 -2,-0.3 110,-0.1 1,-0.1 40,-0.1 -0.385 66.6 -86.4 -66.1 137.0 163.2 7.3 87.3 18 19 A P - 0 0 0 0, 0.0 38,-0.5 0, 0.0 -1,-0.1 0.078 28.4-164.4 -44.5 131.7 162.2 5.9 90.8 19 20 A K + 0 0 153 36,-0.1 2,-0.8 -3,-0.1 38,-0.1 -0.130 37.3 143.5-111.6 38.7 164.1 7.2 93.9 20 21 A V - 0 0 46 36,-0.2 37,-0.3 1,-0.0 56,-0.0 -0.670 23.3-179.8 -92.6 108.1 163.0 4.4 96.3 21 22 A K - 0 0 159 -2,-0.8 2,-0.3 35,-0.1 35,-0.0 -0.092 5.0-164.9 -88.3-174.8 165.4 3.2 98.9 22 23 A Q - 0 0 36 35,-0.1 38,-0.1 36,-0.1 -1,-0.0 -0.916 19.2-121.3-157.3 175.1 165.2 0.5 101.6 23 24 A W - 0 0 241 -2,-0.3 -2,-0.0 109,-0.0 0, 0.0 -0.880 42.6-102.3-141.9 106.9 166.9 -0.7 104.8 24 25 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 36,-0.0 0.587 6.0-139.2 -16.0 154.5 168.3 -4.4 105.0 25 26 A L >> - 0 0 91 1,-0.5 4,-1.7 2,-0.0 3,-0.7 -0.368 57.0-127.5-113.3 40.1 167.3 -7.7 106.5 26 27 A T H >> - 0 0 92 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.079 69.3 -13.7 43.6-153.0 171.1 -8.0 107.4 27 28 A E H 3> S+ 0 0 96 1,-0.2 4,-1.1 2,-0.2 5,-0.5 0.801 133.6 63.9 -43.9 -38.6 172.9 -11.2 106.3 28 29 A E H <> S+ 0 0 117 -3,-0.7 4,-1.5 3,-0.2 -1,-0.2 0.975 112.0 35.1 -54.4 -52.0 169.7 -12.9 105.6 29 30 A K H XX S+ 0 0 13 -4,-1.7 4,-2.5 -3,-0.7 3,-1.9 0.953 120.8 39.1 -62.8 -90.0 168.9 -10.4 102.8 30 31 A I H 3< S+ 0 0 17 -4,-0.7 5,-0.2 1,-0.3 -3,-0.2 0.760 115.6 53.8 -30.3 -57.1 172.2 -9.4 101.1 31 32 A K H >X S+ 0 0 114 -4,-1.1 4,-1.8 1,-0.2 3,-0.8 0.869 116.0 38.0 -52.3 -44.0 173.6 -13.0 101.2 32 33 A A H S+ 0 0 26 -2,-1.2 4,-3.1 -3,-0.8 5,-0.4 0.339 99.9 63.0-146.2 -55.3 173.7 -11.9 96.0 35 36 A E H < S+ 0 0 130 -4,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.676 124.2 33.6 -53.1 -11.9 174.5 -15.6 95.6 36 37 A I T >< S+ 0 0 35 -4,-0.7 3,-2.4 -5,-0.2 -1,-0.3 0.734 112.3 56.6-106.9 -51.4 171.6 -14.9 93.1 37 38 A C T 34 S+ 0 0 0 1,-0.3 3,-0.5 -5,-0.3 -2,-0.2 0.712 102.3 60.4 -58.4 -18.9 172.4 -11.4 91.9 38 39 A T T 3X S+ 0 0 52 -4,-3.1 4,-1.0 1,-0.2 3,-0.4 0.657 100.2 54.3 -80.4 -20.0 175.8 -12.7 90.9 39 40 A E T <4 S+ 0 0 77 -3,-2.4 4,-0.4 -5,-0.4 -1,-0.2 0.300 80.7 90.5 -91.9 1.2 173.9 -15.1 88.5 40 41 A M T 4 S+ 0 0 34 -3,-0.5 7,-2.8 -4,-0.2 6,-1.7 0.343 114.0 5.1 -75.2 4.4 172.2 -12.0 87.1 41 42 A E T >4 S+ 0 0 39 -3,-0.4 3,-1.8 4,-0.4 -2,-0.2 0.153 125.9 55.6-143.2 -77.7 175.3 -12.2 84.8 42 43 A K T 3< S+ 0 0 181 -4,-1.0 -3,-0.2 1,-0.3 3,-0.2 0.491 117.3 39.1 -47.0 -11.8 177.6 -15.3 85.2 43 44 A E T 3 S- 0 0 155 1,-0.5 -1,-0.3 -4,-0.4 -4,-0.1 -0.242 149.5 -22.1-137.6 47.6 174.7 -17.8 84.7 44 45 A G S < S- 0 0 35 -3,-1.8 2,-1.0 3,-0.0 -1,-0.5 0.395 82.2-116.5 108.3 101.1 172.8 -15.9 82.0 45 46 A K + 0 0 98 1,-0.2 -4,-0.4 -3,-0.2 -5,-0.1 -0.640 51.0 156.9 -74.1 102.0 173.7 -12.3 82.2 46 47 A I + 0 0 35 -6,-1.7 100,-1.0 -2,-1.0 101,-0.5 0.425 63.8 14.4-105.3 -2.6 170.4 -10.7 83.1 47 48 A S B -A 145 0A 0 -7,-2.8 2,-0.4 98,-0.2 98,-0.2 -0.962 66.8-137.1-161.6 164.1 171.7 -7.5 84.7 48 49 A K - 0 0 94 96,-1.8 2,-0.1 -2,-0.3 -7,-0.1 -0.997 26.2-111.6-133.5 140.2 174.9 -5.5 84.8 49 50 A I + 0 0 94 -2,-0.4 94,-0.3 94,-0.1 95,-0.1 -0.504 52.0 147.7 -67.2 136.6 176.5 -3.7 87.8 50 51 A G + 0 0 23 92,-3.1 93,-0.1 93,-0.2 -1,-0.1 -0.241 13.6 165.9-173.4 67.8 176.3 -0.1 87.0 51 52 A P + 0 0 51 0, 0.0 2,-0.5 0, 0.0 92,-0.1 0.539 48.5 58.7 -67.5 -26.1 175.9 1.6 90.5 52 53 A E S S+ 0 0 175 90,-0.1 3,-0.1 1,-0.1 90,-0.0 -0.841 95.1 27.0-135.4 114.6 176.5 5.4 90.2 53 54 A N S S+ 0 0 163 -2,-0.5 -1,-0.1 1,-0.2 72,-0.0 -0.204 99.0 78.3 146.0 -39.0 174.7 7.9 88.1 54 55 A P S S- 0 0 38 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 0.359 78.4-108.1 -72.8-148.0 171.2 6.4 87.7 55 56 A Y - 0 0 65 70,-0.9 2,-0.3 1,-0.1 -36,-0.1 0.635 39.4-128.2-114.5 -98.7 168.2 6.3 90.2 56 57 A N - 0 0 9 -38,-0.5 73,-0.2 70,-0.1 72,-0.2 -0.986 13.2-146.4 166.8-173.1 167.0 3.1 92.1 57 58 A T - 0 0 0 -37,-0.3 73,-0.6 -2,-0.3 2,-0.6 -0.892 41.4 -70.5 179.9 156.4 164.3 0.6 93.2 58 59 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.531 38.2-164.7 -64.0 103.7 163.3 -1.7 96.1 59 60 A V + 0 0 6 -2,-0.6 2,-0.3 71,-0.3 15,-0.2 -0.683 23.4 150.0 -90.2 144.3 165.5 -4.8 96.8 60 61 A F E -B 73 0B 106 13,-0.9 13,-3.3 -2,-0.3 2,-0.4 -0.950 31.4-145.2-174.4 137.8 164.0 -7.4 99.0 61 62 A A E +B 72 0B 3 -2,-0.3 11,-0.3 11,-0.3 10,-0.1 -0.967 30.9 144.8-119.5 138.1 164.3 -11.2 99.2 62 63 A I + 0 0 40 9,-3.5 -1,-0.1 -2,-0.4 10,-0.1 0.146 3.4 153.1-130.1-112.1 161.6 -13.6 100.1 63 64 A K + 0 0 19 7,-0.2 2,-0.3 1,-0.2 4,-0.0 0.875 18.5 135.8 69.2 114.8 160.7 -17.1 98.9 64 65 A K + 0 0 93 6,-0.1 -1,-0.2 5,-0.0 4,-0.0 -0.855 30.3 78.3-179.6 146.6 158.8 -19.7 100.9 65 66 A K S S- 0 0 109 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.521 105.6 -7.0 148.9 -72.6 156.0 -22.2 100.3 66 67 A D S S+ 0 0 102 -2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.443 110.5 62.2-155.1 71.8 157.0 -25.4 98.5 67 68 A S S S- 0 0 74 -4,-0.0 -2,-0.1 1,-0.0 -4,-0.0 -0.659 72.2-107.8-161.5-146.0 160.7 -25.1 97.3 68 69 A T S S+ 0 0 145 -2,-0.2 2,-0.3 1,-0.2 -5,-0.0 0.336 75.0 67.5-154.9 9.6 164.4 -24.7 98.5 69 70 A K S S- 0 0 129 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.943 74.9-107.5-150.5 133.7 166.0 -21.2 97.7 70 71 A W - 0 0 95 -2,-0.3 -7,-0.2 -9,-0.1 -34,-0.1 -0.289 40.1-154.2 -57.0 91.6 165.7 -17.6 98.8 71 72 A R - 0 0 149 -2,-1.0 -9,-3.5 -10,-0.1 2,-0.2 -0.239 7.0-127.3 -68.5 149.6 164.1 -15.7 95.9 72 73 A K E -B 61 0B 35 -11,-0.3 2,-0.4 -40,-0.1 -11,-0.3 -0.597 19.4-161.9 -95.5 159.0 164.5 -11.9 95.2 73 74 A L E +B 60 0B 57 -13,-3.3 -13,-0.9 -2,-0.2 78,-0.1 -0.998 26.6 149.7-152.8 131.9 161.7 -9.3 94.7 74 75 A V + 0 0 7 -2,-0.4 2,-0.2 76,-0.2 -15,-0.1 -0.481 3.1 164.2-159.7 73.8 161.6 -5.9 93.2 75 76 A D - 0 0 64 -17,-0.1 76,-0.1 74,-0.0 -16,-0.1 -0.159 37.5-151.6 -93.2 42.7 158.1 -5.2 91.8 76 77 A F > - 0 0 0 -18,-0.2 4,-1.1 -2,-0.2 -2,-0.1 0.310 17.0-169.3 -13.2 107.5 159.2 -1.5 91.8 77 78 A R H > S+ 0 0 146 2,-0.2 4,-1.5 3,-0.2 -1,-0.1 0.786 77.7 54.0 -87.6 -20.3 156.1 0.5 92.1 78 79 A E H >> S+ 0 0 64 2,-0.2 4,-1.3 3,-0.1 3,-1.0 0.993 114.0 39.6 -74.7 -55.2 157.5 4.0 91.4 79 80 A L H >4 S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.981 112.7 60.7 -50.8 -49.6 159.0 3.1 88.1 80 81 A N H >X S+ 0 0 17 -4,-1.1 4,-0.9 1,-0.3 3,-0.5 0.817 109.4 41.6 -44.1 -37.6 155.9 1.1 87.7 81 82 A K H << S+ 0 0 126 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.571 100.3 69.2 -90.7 -11.0 154.0 4.4 88.0 82 83 A R T << S+ 0 0 65 -3,-2.5 -70,-1.2 -4,-1.3 -1,-0.2 0.288 119.6 12.1 -95.3 22.4 156.2 6.7 85.9 83 84 A T T X4 S+ 0 0 2 -3,-0.5 3,-1.6 -4,-0.4 -2,-0.2 0.453 89.8 114.2-161.6 -27.3 155.3 5.0 82.5 84 85 A Q G >< + 0 0 37 -4,-0.9 3,-0.5 -5,-0.3 -3,-0.1 0.481 64.6 62.7 -39.6 -37.5 152.3 2.7 82.9 85 86 A D G 3 S+ 0 0 102 1,-0.2 -1,-0.3 -4,-0.2 -4,-0.0 0.903 89.7 99.1 -59.4 -26.5 149.3 3.9 81.0 86 87 A F G < + 0 0 41 -3,-1.6 -1,-0.2 -76,-0.1 525,-0.2 0.579 69.0 49.4 -22.1 -67.9 151.9 3.3 78.2 87 88 A W S < S- 0 0 10 -3,-0.5 2,-0.5 522,-0.2 521,-0.1 -0.262 84.9-103.5 -88.7 171.1 151.1 -0.1 76.7 88 89 A E - 0 0 72 521,-0.2 -1,-0.1 519,-0.2 3,-0.1 -0.822 52.8-113.2 -89.0 129.6 147.9 -1.8 75.3 89 90 A V - 0 0 79 -2,-0.5 2,-0.3 521,-0.1 -1,-0.1 -0.274 13.6-111.2 -73.1 144.9 146.8 -4.2 78.0 90 91 A Q + 0 0 59 -2,-0.0 -1,-0.1 1,-0.0 67,-0.1 -0.593 58.0 158.4 -63.5 126.8 146.6 -8.1 77.9 91 92 A L + 0 0 145 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.378 16.0 75.8-167.7 89.0 142.8 -8.4 77.9 92 93 A G - 0 0 26 -2,-0.1 600,-0.1 2,-0.0 -2,-0.0 -0.916 42.2-150.3 177.3 154.0 140.6 -11.3 76.7 93 94 A I - 0 0 75 -2,-0.3 2,-0.5 2,-0.0 600,-0.1 -0.940 20.9-141.6-140.4 109.5 139.4 -14.8 77.7 94 95 A P - 0 0 2 0, 0.0 598,-0.1 0, 0.0 287,-0.1 -0.656 24.5-129.7 -71.2 123.2 138.7 -17.2 74.8 95 96 A H >> - 0 0 11 -2,-0.5 3,-3.9 1,-0.2 4,-0.6 -0.717 2.0-141.3 -84.9 117.5 135.6 -19.1 75.8 96 97 A P G >4 S+ 0 0 0 0, 0.0 3,-0.6 0, 0.0 223,-0.3 0.807 96.9 80.5 -38.1 -39.1 136.0 -22.9 75.5 97 98 A A G 34 S+ 0 0 0 1,-0.3 220,-0.1 221,-0.1 -2,-0.0 0.734 107.8 26.9 -44.2 -21.7 132.5 -23.0 74.3 98 99 A G G <4 S+ 0 0 4 -3,-3.9 -1,-0.3 220,-0.1 2,-0.2 0.625 82.7 115.1-118.7 -20.4 134.0 -21.9 71.0 99 100 A L << - 0 0 42 -3,-0.6 220,-0.7 -4,-0.6 3,-0.1 -0.417 69.4-130.5 -52.4 110.7 137.6 -23.2 70.9 100 101 A K B -c 319 0C 114 218,-0.3 2,-0.4 -2,-0.2 218,-0.1 -0.276 32.3 -89.8 -61.8 165.0 137.1 -25.6 67.9 101 102 A K - 0 0 62 218,-0.9 2,-0.3 216,-0.3 -1,-0.1 -0.622 35.6-165.3 -88.2 129.1 138.5 -29.1 68.5 102 103 A K - 0 0 55 -2,-0.4 89,-0.2 1,-0.2 3,-0.2 -0.687 26.8-127.8-100.7 162.1 142.0 -30.2 67.8 103 104 A K S S+ 0 0 111 1,-0.3 2,-0.4 -2,-0.3 88,-0.3 0.977 94.5 4.4 -71.3 -54.5 142.9 -33.9 67.7 104 105 A S E S-D 190 0D 26 86,-2.7 86,-2.4 -3,-0.1 -1,-0.3 -0.992 70.5-179.4-137.2 130.8 145.8 -33.4 70.2 105 106 A V E -D 189 0D 40 -2,-0.4 84,-0.3 84,-0.3 2,-0.3 -0.727 6.0-163.7-120.3 172.3 146.9 -30.2 72.0 106 107 A T E -D 188 0D 9 82,-2.6 82,-1.7 -2,-0.2 2,-0.5 -0.991 16.5-143.7-159.5 150.9 149.8 -29.4 74.4 107 108 A V E -D 187 0D 10 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.759 16.3-174.8-124.9 82.5 150.8 -26.8 76.9 108 109 A L E -D 186 0D 0 78,-1.2 78,-2.1 -2,-0.5 2,-0.2 -0.648 18.6-147.4 -74.4 125.9 154.6 -26.2 76.9 109 110 A D - 0 0 57 107,-0.8 2,-0.3 -2,-0.4 76,-0.2 -0.462 17.7-120.1 -83.0 172.9 155.2 -23.8 79.7 110 111 A V - 0 0 6 105,-0.2 3,-0.3 1,-0.2 105,-0.1 -0.883 18.8-113.5-118.4 147.8 158.1 -21.4 79.1 111 112 A G S S- 0 0 15 -2,-0.3 2,-0.7 1,-0.2 3,-0.2 0.148 77.2 -40.4 -58.9-170.2 161.3 -21.0 81.2 112 113 A D S S+ 0 0 109 1,-0.2 -1,-0.2 102,-0.1 102,-0.2 -0.478 84.9 164.5 -56.0 100.2 161.9 -17.8 83.1 113 114 A A >> + 0 0 2 -2,-0.7 3,-3.1 -3,-0.3 4,-1.3 0.895 54.8 64.0 -94.5 -49.4 160.6 -15.9 80.1 114 115 A Y T 34 S+ 0 0 29 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.270 111.1 48.1 -61.6 17.1 159.7 -12.3 81.1 115 116 A F T 34 S+ 0 0 13 -2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.321 101.3 60.6-132.1 -8.2 163.5 -12.1 81.7 116 117 A S T <4 S+ 0 0 16 -3,-3.1 -2,-0.2 -5,-0.1 -3,-0.1 0.892 86.9 79.6 -85.2 -55.1 164.8 -13.6 78.5 117 118 A V S < S- 0 0 2 -4,-1.3 31,-1.4 1,-0.1 29,-0.1 -0.210 91.3-115.0 -51.6 138.1 163.3 -11.0 76.2 118 119 A P B -F 147 0E 17 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.244 17.0-138.0 -75.2 170.4 165.5 -7.9 76.3 119 120 A L - 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