==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-SEP-05 2B6A . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.L.MORNINGSTAR,T.ROTH,M.K.SMITH,M.ZAJAC,K.WATSON, . 985 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 12.1 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 . 6 0.6 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 . 64 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 23.9 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 2 1 1 1 0 1 0 2 1 1 1 2 4 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 1 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 . 5 1 7 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A P 0 0 90 0, 0.0 2,-0.6 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 174.8 172.8 -17.4 78.6 2 2 A I - 0 0 71 42,-0.1 116,-0.2 116,-0.1 115,-0.1 -0.844 360.0-135.0 -98.8 121.1 172.4 -13.9 77.3 3 3 A S - 0 0 5 114,-2.7 2,-0.2 -2,-0.6 210,-0.1 -0.321 13.4-127.6 -74.1 148.5 170.5 -13.7 74.0 4 4 A P + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 -0.118 64.3 144.0 -85.7 36.2 171.5 -11.5 71.0 5 5 A I - 0 0 22 207,-0.2 2,-0.3 -2,-0.2 158,-0.0 -0.321 59.6-104.4 -70.9 157.4 168.0 -10.2 71.2 6 6 A E - 0 0 151 157,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.673 38.3-122.8 -84.6 141.7 167.3 -6.6 70.4 7 7 A T - 0 0 53 -2,-0.3 113,-0.1 113,-0.1 -1,-0.0 -0.712 13.5-126.5 -92.2 139.2 166.7 -4.6 73.5 8 8 A V - 0 0 17 -2,-0.4 113,-0.5 111,-0.3 2,-0.3 -0.707 32.3-117.1 -77.8 121.2 163.5 -2.6 73.9 9 9 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.426 37.3-166.6 -63.3 119.9 164.4 1.1 74.8 10 10 A V - 0 0 5 -2,-0.3 2,-0.3 74,-0.0 113,-0.0 -0.716 7.4-175.5-109.6 160.3 163.1 1.9 78.3 11 11 A K - 0 0 145 -2,-0.2 74,-2.0 113,-0.0 2,-0.2 -0.996 25.7-106.9-153.0 155.1 162.7 5.3 80.0 12 12 A L B -A 84 0A 28 -2,-0.3 72,-0.2 72,-0.2 3,-0.2 -0.536 51.3 -87.2 -83.3 147.3 161.7 6.9 83.3 13 13 A K > - 0 0 70 70,-2.1 3,-0.8 -2,-0.2 -1,-0.1 -0.041 68.5 -73.5 -44.3 155.6 158.5 8.8 83.8 14 14 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.352 116.8 5.2 -59.8 128.9 158.9 12.5 82.7 15 15 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.930 101.5 117.0 63.6 50.0 160.9 14.4 85.3 16 16 A M < - 0 0 80 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.2 -0.781 46.4-146.7-133.4 177.1 161.8 11.6 87.7 17 17 A D - 0 0 65 -2,-0.3 3,-0.1 110,-0.0 -4,-0.1 -0.977 32.6 -74.1-148.2 160.6 165.1 10.1 88.7 18 18 A G - 0 0 1 -2,-0.3 110,-0.1 1,-0.1 62,-0.1 -0.082 61.4 -91.8 -50.9 148.5 166.6 6.8 89.7 19 19 A P - 0 0 0 0, 0.0 38,-1.9 0, 0.0 -1,-0.1 -0.195 32.2-171.2 -62.7 159.2 165.8 5.5 93.2 20 20 A K B +b 57 0B 137 36,-0.2 38,-0.2 -3,-0.1 -2,-0.0 -0.238 26.9 160.1-142.6 41.0 168.1 6.4 96.0 21 21 A V - 0 0 44 36,-1.3 2,-0.4 1,-0.1 58,-0.0 -0.244 38.4-118.3 -66.2 157.4 166.6 4.1 98.7 22 22 A K - 0 0 193 37,-0.1 2,-0.6 36,-0.0 -1,-0.1 -0.838 19.2-151.9-102.5 132.3 168.6 3.1 101.7 23 23 A Q - 0 0 26 -2,-0.4 3,-0.1 35,-0.1 35,-0.0 -0.907 16.1-129.1-114.1 117.5 169.5 -0.5 102.5 24 24 A W - 0 0 75 -2,-0.6 36,-0.1 1,-0.1 -2,-0.0 -0.313 33.6-108.9 -57.0 126.9 170.0 -1.6 106.1 25 25 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.255 44.9-139.8 -54.5 153.2 173.3 -3.5 106.5 26 26 A L - 0 0 20 108,-0.1 5,-0.1 1,-0.1 35,-0.0 -0.733 26.0 -68.3-118.4 167.9 172.4 -7.1 107.0 27 27 A T >> - 0 0 72 -2,-0.2 3,-2.4 1,-0.2 4,-1.0 -0.240 41.8-128.0 -51.3 131.7 173.6 -10.1 109.2 28 28 A E H 3> S+ 0 0 102 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.621 108.7 77.7 -59.9 -6.9 177.1 -11.1 107.9 29 29 A E H 34 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.905 104.9 29.2 -66.2 -42.2 175.2 -14.4 107.9 30 30 A K H <> S+ 0 0 43 -3,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.483 104.3 75.7 -99.8 -3.4 173.6 -13.3 104.7 31 31 A I H X S+ 0 0 12 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.776 102.1 43.8 -77.1 -23.3 176.2 -11.0 103.3 32 32 A K H X S+ 0 0 149 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.820 107.1 61.3 -85.7 -30.3 178.2 -14.1 102.3 33 33 A A H > S+ 0 0 3 -4,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.923 109.1 42.7 -56.8 -46.3 175.0 -15.6 101.0 34 34 A L H >X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 3,-0.6 0.989 108.7 55.7 -64.4 -62.6 174.7 -12.8 98.5 35 35 A V H 3X S+ 0 0 55 -4,-1.6 4,-1.8 1,-0.3 5,-0.2 0.820 106.6 51.7 -40.8 -44.0 178.4 -12.6 97.5 36 36 A E H 3X S+ 0 0 122 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.956 115.5 42.3 -59.5 -49.9 178.4 -16.3 96.4 37 37 A I H XX S+ 0 0 33 -4,-1.4 4,-2.1 -3,-0.6 3,-0.6 0.982 114.3 48.2 -60.0 -63.0 175.3 -15.7 94.3 38 38 A C H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.775 107.8 57.9 -53.1 -26.9 176.3 -12.4 92.7 39 39 A T H 3X S+ 0 0 42 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.3 0.932 108.7 44.4 -70.6 -41.5 179.7 -13.9 91.9 40 40 A E H S+ 0 0 36 -4,-2.1 6,-0.9 2,-0.2 5,-0.7 0.850 110.5 49.9 -75.2 -35.9 175.7 -14.1 88.2 42 42 A E H ><5S+ 0 0 67 -4,-2.2 3,-2.2 -5,-0.2 -2,-0.2 0.930 106.4 54.9 -68.3 -44.1 178.6 -11.8 87.4 43 43 A K H 3<5S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.915 109.4 50.6 -52.5 -43.7 180.6 -14.6 85.8 44 44 A E T 3<5S- 0 0 119 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.236 115.1-113.2 -79.5 8.8 177.5 -15.3 83.6 45 45 A G T < 5S+ 0 0 24 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.135 85.3 117.2 82.9 -25.9 177.0 -11.8 82.4 46 46 A K S > + 0 0 4 -2,-1.0 4,-2.6 1,-0.2 3,-2.0 0.575 40.2 114.7 -83.4 -12.5 162.3 -2.5 93.1 78 78 A R T 34 S+ 0 0 184 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.557 79.6 49.2 -38.6 -14.0 159.1 -1.0 94.3 79 79 A E T 3> S+ 0 0 58 -3,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.794 113.3 43.3 -96.9 -37.2 160.8 2.4 94.2 80 80 A L H X> S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.2 4,-0.8 0.937 110.7 57.0 -70.1 -45.9 162.2 2.1 90.7 81 81 A N H >< S+ 0 0 17 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.831 99.8 60.6 -51.7 -33.1 158.9 0.6 89.5 82 82 A K H 34 S+ 0 0 141 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.790 113.8 35.1 -64.3 -29.7 157.3 3.9 90.8 83 83 A R H << S+ 0 0 73 -3,-1.8 -70,-2.1 -4,-0.6 2,-0.3 0.291 92.8 103.8-110.5 3.9 159.4 5.9 88.4 84 84 A T B << S-A 12 0A 0 -4,-0.8 -72,-0.2 -3,-0.6 -74,-0.0 -0.720 77.1-107.1 -87.7 139.8 159.6 3.5 85.4 85 85 A Q - 0 0 26 -74,-2.0 2,-0.2 -2,-0.3 -1,-0.1 0.064 40.4 -90.1 -54.1 170.9 157.3 4.5 82.4 86 86 A D - 0 0 62 526,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.554 40.1-154.4 -86.4 153.9 154.1 2.5 81.6 87 87 A F - 0 0 15 -2,-0.2 2,-1.0 527,-0.1 525,-0.2 -0.784 38.0 -78.4-122.4 166.7 154.2 -0.5 79.2 88 88 A W - 0 0 54 523,-2.2 527,-0.1 -2,-0.3 524,-0.0 -0.572 68.8 -98.7 -68.7 105.2 151.6 -2.1 77.0 89 89 A E - 0 0 100 -2,-1.0 3,-0.3 525,-0.2 -1,-0.1 0.105 33.5-126.7 -29.1 117.2 149.7 -4.0 79.7 90 90 A V S S- 0 0 62 1,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.870 73.6 -36.8 -35.3 -70.1 151.1 -7.5 79.4 91 91 A Q + 0 0 65 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.545 50.3 176.8-169.0 94.9 147.8 -9.4 79.0 92 92 A L S S+ 0 0 109 -3,-0.3 2,-0.3 -2,-0.1 -2,-0.0 -0.234 74.5 71.4 -93.3 42.4 144.5 -8.4 80.8 93 93 A G - 0 0 11 -2,-0.3 -1,-0.1 603,-0.1 0, 0.0 -0.802 61.2-172.1-159.5 110.7 142.8 -11.2 78.9 94 94 A I - 0 0 67 -2,-0.3 603,-0.1 1,-0.1 89,-0.0 -0.799 33.7-107.0-103.3 149.1 143.3 -14.9 79.6 95 95 A P - 0 0 4 0, 0.0 601,-0.1 0, 0.0 -1,-0.1 -0.221 27.1-126.3 -66.6 166.6 141.8 -17.4 77.2 96 96 A H > - 0 0 22 599,-0.3 3,-2.7 286,-0.1 4,-0.4 -0.973 15.2-129.1-114.1 130.2 138.8 -19.4 78.4 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.844 104.4 64.0 -43.7 -41.6 139.2 -23.2 78.1 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.1 220,-0.1 252,-0.1 0.535 100.3 52.9 -64.0 -8.0 135.8 -23.5 76.2 99 99 A G G < S+ 0 0 4 -3,-2.7 -1,-0.3 596,-0.1 2,-0.2 0.426 80.9 107.0-106.2 -4.9 137.2 -21.5 73.3 100 100 A L S < S- 0 0 48 -3,-1.7 219,-2.7 -4,-0.4 2,-0.3 -0.557 73.5-120.7 -73.8 139.6 140.3 -23.6 72.7 101 101 A K B -g 319 0E 89 -2,-0.2 219,-0.2 217,-0.2 -2,-0.1 -0.644 32.4 -90.3 -86.9 141.1 140.0 -25.7 69.6 102 102 A K - 0 0 90 217,-2.0 2,-0.3 -2,-0.3 -1,-0.1 -0.254 51.0-174.8 -50.4 121.0 140.2 -29.4 69.6 103 103 A K - 0 0 76 133,-0.4 89,-0.2 1,-0.1 3,-0.1 -0.853 27.5-141.5-118.0 155.7 143.9 -30.3 69.1 104 104 A K S S+ 0 0 134 87,-1.3 2,-0.3 -2,-0.3 88,-0.2 0.847 87.7 19.2 -84.7 -37.6 145.3 -33.8 68.7 105 105 A S E -H 191 0F 13 86,-2.3 86,-1.9 89,-0.1 2,-0.3 -0.992 62.6-178.7-141.4 132.6 148.4 -33.2 70.7 106 106 A V E -H 190 0F 62 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.940 2.4-180.0-125.4 147.3 149.4 -30.5 73.3 107 107 A T E -H 189 0F 15 82,-2.3 82,-2.8 -2,-0.3 2,-0.2 -0.895 14.7-151.1-151.7 116.0 152.8 -30.1 75.1 108 108 A V E -H 188 0F 12 -2,-0.3 2,-0.4 80,-0.2 115,-0.4 -0.640 11.8-159.3 -87.4 148.4 153.7 -27.4 77.7 109 109 A L E -H 187 0F 0 78,-2.8 78,-2.7 -2,-0.2 2,-0.3 -1.000 11.3-138.7-127.2 127.2 157.4 -26.3 77.9 110 110 A D E -H 186 0F 68 -2,-0.4 108,-0.6 76,-0.2 2,-0.4 -0.684 14.5-171.5 -84.4 137.2 158.8 -24.6 81.0 111 111 A V + 0 0 4 74,-2.3 3,-0.5 -2,-0.3 105,-0.2 -0.841 16.7 173.1-129.0 89.7 161.2 -21.8 80.1 112 112 A G + 0 0 24 -2,-0.4 2,-4.4 103,-0.4 3,-0.4 0.996 63.1 45.0 -63.8 -81.4 162.6 -21.0 83.5 113 113 A D S > S+ 0 0 131 1,-0.2 4,-0.5 102,-0.1 -1,-0.2 -0.101 77.6 146.7 -64.8 45.5 165.4 -18.5 83.7 114 114 A A H >> + 0 0 2 -2,-4.4 3,-1.9 -3,-0.5 4,-0.5 0.952 62.2 39.6 -44.3 -78.8 163.3 -16.5 81.3 115 115 A Y H >4 S+ 0 0 47 -3,-0.4 34,-1.2 1,-0.3 3,-1.1 0.738 107.3 59.9 -46.7 -42.9 164.1 -13.0 82.3 116 116 A F H 34 S+ 0 0 43 1,-0.2 -1,-0.3 32,-0.2 -2,-0.2 0.542 101.8 58.0 -71.7 -4.0 167.9 -13.3 82.9 117 117 A S H << S+ 0 0 5 -3,-1.9 -114,-2.7 -4,-0.5 -1,-0.2 0.655 91.4 78.6 -94.6 -21.6 168.4 -14.4 79.3 118 118 A V S << S- 0 0 2 -3,-1.1 31,-1.6 -4,-0.5 -116,-0.1 -0.767 82.4-127.3 -94.6 121.2 166.9 -11.2 77.8 119 119 A P B -J 148 0G 11 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.182 19.2-131.6 -62.4 163.8 169.2 -8.2 77.7 120 120 A L - 0 0 3 27,-1.1 5,-0.1 -113,-0.1 2,-0.1 -0.870 37.9 -79.1-117.5 148.1 168.1 -4.9 79.2 121 121 A D >> - 0 0 18 -113,-0.5 3,-2.5 -2,-0.3 4,-1.2 -0.242 37.8-134.1 -50.0 115.1 168.3 -1.5 77.5 122 122 A E H >> S+ 0 0 143 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.851 103.4 52.2 -35.9 -55.4 171.9 -0.2 77.9 123 123 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.666 109.6 48.6 -60.8 -20.7 170.8 3.3 78.9 124 124 A F H X4 S+ 0 0 2 -3,-2.5 3,-2.0 1,-0.1 -1,-0.2 0.660 86.3 87.4 -94.2 -19.1 168.5 2.0 81.7 125 125 A R H X< S+ 0 0 43 -4,-1.2 3,-2.6 -3,-1.0 21,-0.4 0.877 79.7 62.8 -48.4 -46.7 171.0 -0.4 83.3 126 126 A K G >< S+ 0 0 93 -4,-0.5 3,-0.9 1,-0.3 -1,-0.3 0.733 94.7 61.2 -55.5 -23.8 172.4 2.3 85.6 127 127 A Y G < S+ 0 0 43 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.459 95.7 62.9 -85.0 3.7 169.1 2.8 87.3 128 128 A T G < S+ 0 0 1 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.432 71.5 138.8-103.9 -0.6 169.1 -0.8 88.5 129 129 A A < - 0 0 0 -3,-0.9 -71,-1.3 -4,-0.3 2,-0.3 -0.154 27.9-175.9 -51.8 126.4 172.3 -0.5 90.7 130 130 A F E -dE 58 144C 2 14,-2.6 14,-1.1 -73,-0.2 2,-0.4 -0.762 15.8-135.0-116.9 166.9 172.1 -2.2 94.0 131 131 A T E - 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0 0 41 -3,-0.2 2,-0.8 -9,-0.1 -2,-0.1 0.716 23.8-147.2 98.3 98.8 181.2 -0.8 98.9 142 142 A I E + E 0 132C 56 -10,-1.3 -10,-3.6 -91,-0.0 2,-0.4 -0.852 28.3 173.3-101.0 109.2 180.6 -3.6 96.5 143 143 A R E - E 0 131C 36 -2,-0.8 -93,-1.7 -12,-0.3 2,-0.3 -0.935 11.6-175.9-121.5 138.1 177.9 -2.6 93.9 144 144 A Y E -CE 49 130C 1 -14,-1.1 -14,-2.6 -2,-0.4 2,-0.3 -0.836 10.4-154.2-125.2 162.8 176.5 -4.2 90.8 145 145 A Q E -C 48 0C 27 -97,-2.7 -97,-2.8 -2,-0.3 -16,-0.1 -0.978 27.9-108.8-134.5 146.2 174.0 -3.2 88.1 146 146 A Y E -C 47 0C 6 -21,-0.4 -99,-0.2 -2,-0.3 -18,-0.2 -0.401 19.0-171.5 -75.8 150.1 171.9 -5.6 85.9 147 147 A N S S+ 0 0 17 -101,-2.7 -27,-1.1 -2,-0.1 2,-0.3 0.093 76.0 43.0-119.7 12.5 172.5 -6.2 82.2 148 148 A V B S-J 119 0G 0 -102,-0.4 -32,-0.2 -29,-0.3 -28,-0.1 -0.906 107.4 -54.9-149.1 176.5 169.2 -8.2 81.9 149 149 A L - 0 0 0 -31,-1.6 -31,-0.1 -34,-1.2 -32,-0.1 -0.429 56.4-134.4 -65.9 110.0 165.6 -8.3 83.0 150 150 A P > - 0 0 0 0, 0.0 3,-0.9 0, 0.0 6,-0.1 -0.320 19.5-114.3 -60.6 143.8 165.4 -8.0 86.8 151 151 A Q T 3 S+ 0 0 93 1,-0.2 -2,-0.1 5,-0.1 -36,-0.0 0.570 106.5 23.1 -62.7 -12.8 163.1 -10.4 88.6 152 152 A G T 3 S+ 0 0 42 4,-0.0 -1,-0.2 3,-0.0 -71,-0.1 0.303 86.9 127.0-138.1 15.8 160.6 -7.8 90.0 153 153 A W X - 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