==== 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 28-SEP-05 2B5J . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR D.H.HIMMEL,K.DAS,A.D.CLARK JR.,S.H.HUGHES,A.BENJAHAD, . 979 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 12.4 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 . 3 0.3 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 . 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 . 79 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 24.4 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 6 1 0 1 0 1 2 1 1 1 1 3 2 2 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 2 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 . 6 3 6 1 3 4 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 . 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 0 128 0, 0.0 2,-0.2 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 173.6 169.7 -17.3 77.3 2 2 A I - 0 0 64 42,-0.4 211,-0.3 1,-0.1 116,-0.2 -0.400 360.0-121.9 -68.1 133.3 168.8 -13.8 76.2 3 3 A S - 0 0 9 114,-2.6 209,-0.1 209,-0.3 -1,-0.1 -0.281 9.6-128.5 -78.4 156.6 167.2 -13.3 72.7 4 4 A P + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.220 67.5 133.0 -84.4 13.2 168.2 -11.2 69.6 5 5 A I - 0 0 18 1,-0.1 2,-0.1 207,-0.0 158,-0.0 -0.294 62.3-115.3 -62.1 148.3 164.8 -9.7 69.8 6 6 A E - 0 0 146 1,-0.1 2,-0.4 157,-0.1 -1,-0.1 -0.501 36.7-105.0 -83.3 163.8 164.7 -6.0 69.4 7 7 A T - 0 0 46 -2,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.738 12.5-125.4-101.0 136.4 163.4 -4.0 72.4 8 8 A V - 0 0 10 -2,-0.4 113,-0.5 151,-0.1 2,-0.3 -0.588 40.6-125.1 -68.0 113.4 160.2 -2.2 72.9 9 9 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.475 29.8-159.5 -68.0 129.3 161.4 1.3 73.8 10 10 A V - 0 0 8 -2,-0.3 2,-0.3 74,-0.0 113,-0.1 -0.778 10.6-171.7-110.6 153.4 160.0 2.5 77.2 11 11 A K - 0 0 147 -2,-0.3 74,-1.9 595,-0.0 2,-0.4 -0.839 25.0-113.1-133.0 169.9 159.7 5.9 78.6 12 12 A L B -A 84 0A 27 -2,-0.3 72,-0.3 72,-0.2 3,-0.2 -0.845 51.0 -80.3-106.8 145.5 158.7 7.3 82.0 13 13 A K S > S- 0 0 59 70,-1.9 3,-1.5 -2,-0.4 -1,-0.2 0.042 75.9 -64.1 -38.3 152.3 155.5 9.3 82.5 14 14 A P T 3 S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.101 117.6 -4.8 -47.5 129.3 155.9 12.9 81.4 15 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.253 100.7 127.2 71.6 -15.7 158.4 15.0 83.4 16 16 A M < - 0 0 89 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 -0.509 45.2-152.9 -77.5 141.9 159.0 12.1 85.9 17 17 A D - 0 0 74 1,-0.2 -4,-0.1 -2,-0.2 -1,-0.0 -0.795 35.0 -74.9-110.7 157.6 162.6 10.9 86.6 18 18 A G - 0 0 5 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.216 59.3 -83.7 -42.4 166.1 163.6 7.5 87.8 19 19 A P - 0 0 0 0, 0.0 38,-2.3 0, 0.0 2,-0.5 -0.562 33.2-166.9 -82.4 137.9 163.1 6.2 91.3 20 20 A K B +b 57 0B 152 -2,-0.3 2,-0.4 36,-0.3 38,-0.1 -0.881 26.7 145.7-125.5 96.6 165.5 6.9 94.2 21 21 A V - 0 0 56 36,-1.5 35,-0.1 -2,-0.5 58,-0.0 -0.897 39.5-136.2-136.1 105.8 164.8 4.7 97.2 22 22 A K - 0 0 134 -2,-0.4 2,-0.3 1,-0.1 35,-0.1 -0.240 25.9-103.6 -64.8 146.6 167.8 3.6 99.3 23 23 A Q - 0 0 28 35,-0.1 -1,-0.1 1,-0.1 38,-0.0 -0.495 18.0-140.0 -77.3 133.0 168.2 0.1 100.5 24 24 A W - 0 0 225 -2,-0.3 -1,-0.1 36,-0.2 2,-0.0 -0.797 27.6-146.1 -89.1 105.1 167.5 -0.9 104.1 25 25 A P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.348 34.2 136.7 -74.5 156.8 170.3 -3.4 105.0 26 26 A L + 0 0 133 1,-0.1 5,-0.2 -2,-0.0 4,-0.0 -0.816 47.0 38.3 171.8 152.2 169.8 -6.4 107.3 27 27 A T >> - 0 0 33 -2,-0.2 4,-2.3 3,-0.1 3,-1.6 0.980 55.9-161.2 57.7 69.5 170.7 -10.1 107.6 28 28 A E H 3> S+ 0 0 96 1,-0.3 4,-1.1 2,-0.3 5,-0.2 0.678 88.8 64.8 -53.0 -21.7 174.2 -10.2 106.2 29 29 A E H >> S+ 0 0 148 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.930 109.0 40.1 -67.1 -42.4 173.9 -14.0 105.6 30 30 A K H <> S+ 0 0 57 -3,-1.6 4,-2.4 1,-0.2 -2,-0.3 0.942 106.1 68.2 -64.7 -47.5 171.1 -13.0 103.1 31 31 A I H 3X S+ 0 0 9 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.719 107.7 36.2 -44.6 -31.0 173.4 -10.1 102.0 32 32 A K H X S+ 0 0 47 -4,-2.3 4,-1.5 -3,-0.2 3,-0.6 0.995 117.5 57.2 -62.9 -64.8 172.5 -15.4 93.1 38 38 A C H 3X S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.3 5,-0.3 0.792 105.9 54.7 -35.3 -39.8 173.0 -12.0 91.5 39 39 A T H 3X S+ 0 0 57 -4,-1.9 4,-2.6 -5,-0.4 -1,-0.3 0.966 106.3 45.8 -65.4 -53.4 176.5 -13.3 90.5 40 40 A E H S+ 0 0 23 -4,-1.5 4,-1.2 2,-0.2 5,-1.1 0.943 105.9 42.5 -86.0 -66.6 172.8 -13.8 87.2 42 42 A E H ><5S+ 0 0 60 -4,-3.4 3,-1.0 1,-0.3 -2,-0.2 0.891 112.9 62.4 -47.0 -36.1 175.1 -11.1 85.9 43 43 A K H 3<5S+ 0 0 139 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.968 104.7 41.6 -50.3 -63.0 176.9 -14.2 84.7 44 44 A E H 3<5S- 0 0 102 -4,-1.3 -42,-0.4 -3,-0.2 -1,-0.3 0.532 121.4-112.4 -64.1 -8.1 173.9 -15.3 82.5 45 45 A G T <<5S+ 0 0 20 -4,-1.2 -3,-0.2 -3,-1.0 102,-0.1 0.367 82.4 124.7 93.0 -4.8 173.6 -11.6 81.5 46 46 A K S > + 0 0 4 -2,-0.2 3,-3.2 75,-0.2 4,-2.0 0.401 40.1 121.1 -96.0 0.8 159.5 -2.3 91.8 78 78 A R H 3> S+ 0 0 169 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.812 74.9 47.3 -29.6 -69.4 156.4 -0.3 92.8 79 79 A E H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.701 115.2 50.2 -54.7 -17.6 157.9 3.1 93.0 80 80 A L H X4 S+ 0 0 0 -3,-3.2 3,-2.7 2,-0.2 4,-0.5 0.948 110.8 45.8 -80.5 -57.0 159.5 2.4 89.6 81 81 A N H >< S+ 0 0 26 -4,-2.0 3,-3.4 1,-0.3 -2,-0.2 0.934 101.5 67.4 -45.4 -56.1 156.2 1.2 88.0 82 82 A K T 3< S+ 0 0 125 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.734 108.3 41.1 -38.2 -26.4 154.6 4.3 89.5 83 83 A R T < S+ 0 0 65 -3,-2.7 -70,-1.9 -5,-0.3 2,-0.4 0.470 92.3 101.3-106.8 -3.8 156.9 6.2 87.1 84 84 A T B < S-A 12 0A 0 -3,-3.4 -72,-0.2 -4,-0.5 3,-0.1 -0.706 76.8-107.2 -90.6 132.7 156.6 4.0 83.9 85 85 A Q - 0 0 31 -74,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 -0.047 43.5 -94.3 -50.0 151.3 154.4 5.0 81.0 86 86 A D - 0 0 74 1,-0.1 2,-0.2 520,-0.1 523,-0.1 -0.288 41.8-158.0 -67.7 153.3 151.2 3.0 80.4 87 87 A F - 0 0 24 521,-0.1 2,-0.6 520,-0.1 519,-0.2 -0.440 35.1 -67.8-118.4-167.3 151.3 0.1 77.9 88 88 A W - 0 0 59 517,-1.5 521,-0.1 -2,-0.2 522,-0.0 -0.793 61.8-103.9 -89.1 124.8 148.7 -1.7 75.9 89 89 A E - 0 0 146 -2,-0.6 2,-0.2 519,-0.3 -1,-0.1 -0.142 35.3-124.0 -45.4 135.2 146.4 -3.7 78.2 90 90 A V - 0 0 53 1,-0.2 2,-0.4 603,-0.0 -1,-0.1 -0.605 50.6 -71.8 -82.1 149.8 147.4 -7.4 78.1 91 91 A Q - 0 0 46 -2,-0.2 2,-1.2 1,-0.2 -1,-0.2 -0.146 54.3-171.6 -41.7 94.4 144.5 -9.7 77.1 92 92 A L + 0 0 155 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 -0.302 59.2 75.2 -91.6 55.3 142.6 -9.3 80.4 93 93 A G S S- 0 0 21 -2,-1.2 597,-0.0 597,-0.1 0, 0.0 -0.876 75.5-124.8-147.7 174.4 140.2 -12.0 79.3 94 94 A I - 0 0 66 -2,-0.3 2,-0.2 89,-0.0 597,-0.1 -0.965 28.0-108.1-137.6 123.0 140.4 -15.7 79.1 95 95 A P - 0 0 6 0, 0.0 595,-0.1 0, 0.0 5,-0.1 -0.195 41.5-136.3 -45.5 102.5 139.6 -18.0 76.1 96 96 A H > - 0 0 27 -2,-0.2 3,-1.7 1,-0.1 -3,-0.0 -0.493 4.7-134.5 -67.9 131.8 136.4 -19.5 77.3 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.1 0, 0.0 222,-0.3 0.874 96.6 75.6 -51.3 -48.0 136.3 -23.3 76.6 98 98 A A G 3 S+ 0 0 0 1,-0.3 -2,-0.1 220,-0.1 252,-0.0 0.667 101.3 45.3 -41.2 -21.5 132.8 -23.2 75.1 99 99 A G G < S+ 0 0 7 -3,-1.7 -1,-0.3 219,-0.1 2,-0.3 0.023 85.4 113.6-116.5 26.5 134.4 -21.8 72.0 100 100 A L < - 0 0 35 -3,-3.1 219,-2.8 -5,-0.1 2,-0.5 -0.706 69.8-110.9 -95.0 151.3 137.4 -24.0 71.6 101 101 A K B -f 319 0E 102 -2,-0.3 2,-0.3 217,-0.2 219,-0.1 -0.714 25.9-114.1 -88.5 125.0 137.7 -26.3 68.6 102 102 A K - 0 0 119 217,-0.9 2,-0.3 -2,-0.5 135,-0.1 -0.382 52.2-173.9 -53.5 108.9 137.4 -30.0 69.1 103 103 A K - 0 0 45 -2,-0.3 3,-0.2 1,-0.2 89,-0.2 -0.753 29.0-130.4-110.7 159.1 141.0 -30.6 68.0 104 104 A K S S+ 0 0 121 87,-0.5 2,-0.5 -2,-0.3 88,-0.2 0.929 86.9 8.7 -70.4 -89.7 142.9 -33.9 67.5 105 105 A S E -G 191 0F 18 86,-1.4 86,-1.5 88,-0.3 2,-0.4 -0.831 69.4-168.7-102.9 127.3 146.1 -33.6 69.4 106 106 A V E -G 190 0F 58 -2,-0.5 2,-0.4 84,-0.2 84,-0.2 -0.947 3.4-174.1-118.3 129.8 146.8 -30.7 71.7 107 107 A T E -G 189 0F 1 82,-2.7 82,-3.0 -2,-0.4 2,-0.3 -0.925 7.8-157.0-119.5 140.7 150.2 -29.8 73.3 108 108 A V E -G 188 0F 24 -2,-0.4 2,-0.4 80,-0.2 80,-0.2 -0.832 9.0-152.2-113.3 157.3 150.9 -27.1 75.9 109 109 A L E -G 187 0F 0 78,-2.3 2,-1.3 -2,-0.3 78,-0.6 -0.938 10.5-150.3-140.5 120.1 154.3 -25.5 76.5 110 110 A D E -G 186 0F 98 -2,-0.4 76,-0.2 76,-0.2 2,-0.2 -0.648 19.1-152.0 -82.9 86.9 155.8 -23.9 79.7 111 111 A V > - 0 0 5 74,-2.1 3,-0.6 -2,-1.3 2,-0.2 -0.437 22.0-132.6 -60.1 126.3 158.1 -21.2 78.4 112 112 A G B 3 S-I 215 0G 22 103,-2.2 103,-0.5 1,-0.2 5,-0.2 -0.575 72.4 -5.0 -87.9 148.6 160.8 -21.0 81.1 113 113 A D T >> S+ 0 0 106 -2,-0.2 4,-1.6 3,-0.1 3,-1.0 0.712 80.5 176.4 45.6 26.8 162.1 -17.8 82.6 114 114 A A H X> + 0 0 2 -3,-0.6 3,-2.2 1,-0.3 4,-0.9 0.749 68.7 41.6 -19.9 -89.7 159.9 -15.9 80.1 115 115 A Y H >4 S+ 0 0 39 1,-0.3 34,-1.5 2,-0.2 3,-0.8 0.764 114.1 53.1 -36.0 -45.6 160.5 -12.3 81.2 116 116 A F H <4 S+ 0 0 22 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.818 100.5 60.9 -65.7 -31.4 164.3 -12.8 81.7 117 117 A S H << S+ 0 0 8 -3,-2.2 -114,-2.6 -4,-1.6 -1,-0.2 0.723 94.7 74.0 -67.1 -26.7 164.8 -14.3 78.3 118 118 A V S << S- 0 0 4 -4,-0.9 31,-1.8 -3,-0.8 -116,-0.1 -0.803 84.9-126.1 -94.4 132.8 163.6 -11.0 76.6 119 119 A P B -J 148 0H 11 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.206 20.0-120.1 -62.2-175.1 166.0 -8.0 76.8 120 120 A L - 0 0 0 27,-0.6 5,-0.2 28,-0.1 4,-0.1 -0.999 38.6 -79.7-138.6 138.6 165.2 -4.5 78.1 121 121 A D >> - 0 0 24 -113,-0.5 3,-3.3 -2,-0.4 4,-0.8 -0.037 42.0-134.7 -39.8 106.4 165.2 -1.1 76.4 122 122 A E G >4 S+ 0 0 130 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.774 102.0 44.4 -30.4 -52.0 168.9 -0.1 76.4 123 123 A D G 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.101 109.2 55.2 -90.5 24.5 168.1 3.4 77.6 124 124 A F G <4 S+ 0 0 2 -3,-3.3 3,-0.2 -4,-0.1 -1,-0.2 0.342 81.5 90.3-129.1 -3.4 165.6 2.5 80.3 125 125 A R S X< S+ 0 0 36 -4,-0.8 3,-3.5 -3,-0.8 21,-0.4 0.880 71.2 70.9 -61.2 -44.2 168.0 0.1 82.1 126 126 A K G > S+ 0 0 81 -4,-0.3 3,-1.5 1,-0.3 -70,-0.3 0.894 92.6 58.0 -38.4 -58.0 169.4 2.8 84.4 127 127 A Y G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.498 91.8 70.5 -57.1 -3.9 166.1 2.9 86.3 128 128 A T G < S+ 0 0 1 -3,-3.5 18,-0.4 18,-0.2 -1,-0.3 0.132 76.2 135.7-100.6 23.0 166.3 -0.8 87.1 129 129 A A < + 0 0 1 -3,-1.5 -71,-1.0 16,-0.2 2,-0.2 -0.405 21.9 156.8 -75.8 143.6 169.2 -0.1 89.5 130 130 A F E -D 144 0C 0 14,-1.6 14,-1.1 -73,-0.3 2,-0.3 -0.834 27.8-133.5-147.7-175.6 169.5 -1.6 92.9 131 131 A T E -D 143 0C 6 -73,-0.5 -71,-0.2 -2,-0.2 12,-0.2 -0.821 8.9-139.5-156.1 112.2 172.2 -2.3 95.5 132 132 A I E -D 142 0C 0 10,-1.8 10,-1.6 -2,-0.3 9,-0.1 -0.557 44.9-104.1 -71.0 134.5 173.0 -5.4 97.6 133 133 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.111 34.6 -90.9 -54.5 164.1 174.0 -4.2 101.1 134 134 A S - 0 0 9 1,-0.1 3,-0.1 7,-0.1 5,-0.1 -0.375 23.4-124.8 -78.6 155.3 177.5 -4.0 102.7 135 135 A I S S+ 0 0 84 1,-0.2 2,-0.4 3,-0.2 -1,-0.1 0.995 113.2 19.3 -59.0 -61.5 179.1 -6.8 104.7 136 136 A N S S- 0 0 79 2,-0.3 2,-1.3 -3,-0.0 -1,-0.2 -0.854 109.9-102.1-102.3 142.1 179.4 -4.2 107.5 137 137 A N S S+ 0 0 108 -2,-0.4 2,-0.9 -3,-0.1 -2,-0.0 0.265 90.5 113.4 -57.3 18.4 177.0 -1.3 106.9 138 138 A E S S- 0 0 138 -2,-1.3 -2,-0.3 1,-0.1 -3,-0.2 -0.850 81.4-112.4 -94.0 109.2 179.8 0.9 105.6 139 139 A T + 0 0 97 -2,-0.9 -2,-0.1 1,-0.2 -1,-0.1 -0.227 60.8 146.5 -50.0 90.3 178.8 1.3 102.0 140 140 A P - 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.744 51.5-155.4 -90.1 -27.5 181.1 -0.5 99.5 141 141 A G - 0 0 35 1,-0.2 2,-0.8 -3,-0.1 -7,-0.1 0.858 20.8-133.7 56.3 123.5 178.0 -1.1 97.5 142 142 A I E - D 0 132C 43 -10,-1.6 -10,-1.8 -93,-0.0 2,-0.4 -0.867 30.6-159.4-105.0 100.1 177.3 -3.8 95.0 143 143 A R E + D 0 131C 38 -2,-0.8 -93,-0.9 -12,-0.2 2,-0.3 -0.666 20.3 155.5 -89.7 130.0 175.7 -2.1 92.0 144 144 A Y E -CD 49 130C 0 -14,-1.1 -14,-1.6 -2,-0.4 2,-0.3 -0.929 17.5-168.8-143.0 165.7 173.7 -3.8 89.3 145 145 A Q E -C 48 0C 40 -97,-0.6 -97,-1.8 -2,-0.3 -16,-0.2 -0.977 31.2 -98.1-154.1 151.2 170.9 -3.1 86.7 146 146 A Y E -C 47 0C 5 -21,-0.4 -99,-0.3 -18,-0.4 -18,-0.2 -0.447 21.8-177.6 -78.3 144.3 168.7 -5.2 84.5 147 147 A N S S+ 0 0 20 -101,-1.9 -27,-0.6 -2,-0.2 2,-0.3 -0.008 76.5 44.0-121.7 20.1 169.3 -6.0 80.8 148 148 A V B S-J 119 0H 0 -102,-0.4 -32,-0.2 -29,-0.3 -28,-0.1 -0.859 112.9 -55.4-149.2-176.9 166.0 -8.0 80.6 149 149 A L - 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