==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ASPARTYL PROTEASE 21-NOV-96 1UWB . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,J.DING,Y.HSIOU,E.ARNOLD . 985 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 12.3 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 89 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 0 2 1 2 0 1 0 1 1 1 3 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 5 2 7 1 3 4 2 1 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 0 113 0, 0.0 2,-0.2 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-155.2 172.1 -17.5 77.0 2 2 A I - 0 0 83 212,-0.1 116,-0.2 43,-0.0 115,-0.1 -0.820 360.0 -98.9-149.9-173.1 170.0 -14.6 75.6 3 3 A S - 0 0 1 114,-1.2 209,-0.1 -2,-0.2 210,-0.1 -0.978 16.2-142.9-121.4 129.9 168.1 -13.7 72.5 4 4 A P + 0 0 111 0, 0.0 3,-0.1 0, 0.0 209,-0.1 0.137 52.2 151.8 -76.8 27.3 169.7 -11.3 69.8 5 5 A I - 0 0 20 207,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.255 61.1 -95.6 -66.0 143.7 166.2 -9.9 69.4 6 6 A E - 0 0 177 1,-0.1 -1,-0.1 157,-0.1 115,-0.1 -0.450 52.9-128.9 -59.1 101.7 165.7 -6.3 68.3 7 7 A T - 0 0 53 -2,-0.7 113,-0.1 113,-0.1 -1,-0.1 0.025 11.4-119.7 -52.3 162.9 165.2 -4.6 71.7 8 8 A V B -a 120 0A 11 111,-0.5 113,-0.5 603,-0.0 2,-0.3 -0.931 22.6-131.1-112.5 128.2 162.3 -2.3 72.6 9 9 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 111,-0.0 -0.652 21.5-166.9 -82.0 130.7 163.1 1.4 73.7 10 10 A V - 0 0 13 -2,-0.3 2,-0.3 74,-0.0 114,-0.1 -0.970 4.6-165.6-123.7 132.7 161.4 2.7 76.8 11 11 A K - 0 0 120 -2,-0.4 74,-1.1 601,-0.1 2,-0.2 -0.839 27.3-114.1-111.7 148.4 161.3 6.3 77.9 12 12 A L B -B 84 0B 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.2 -0.611 52.7 -73.1 -81.4 151.9 160.3 7.4 81.3 13 13 A K S > S- 0 0 77 70,-3.0 3,-2.5 -2,-0.2 -1,-0.2 -0.095 71.1 -80.4 -43.5 133.0 157.1 9.3 81.8 14 14 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.090 116.0 8.1 -43.1 121.1 157.5 12.9 80.5 15 15 A G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.493 105.7 121.8 82.4 5.0 159.2 15.2 83.0 16 16 A M < - 0 0 96 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.3 -0.579 45.5-152.2-101.3 163.8 160.1 12.2 85.3 17 17 A D - 0 0 62 -2,-0.2 3,-0.1 -3,-0.1 66,-0.1 -0.980 28.8 -84.6-137.1 149.3 163.3 10.9 86.7 18 18 A G - 0 0 0 -2,-0.3 39,-0.1 1,-0.1 62,-0.1 -0.009 57.7 -82.5 -50.2 146.8 164.7 7.5 87.8 19 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.119 27.1-167.0 -56.2 132.6 164.2 6.2 91.4 20 20 A K B +c 57 0C 108 36,-0.2 2,-0.7 -3,-0.1 38,-0.1 0.051 40.7 146.4-104.2 20.5 166.6 7.5 94.1 21 21 A V - 0 0 49 36,-0.7 2,-0.1 38,-0.0 58,-0.0 -0.450 27.0-173.8 -64.7 101.6 165.3 4.7 96.3 22 22 A K - 0 0 178 -2,-0.7 2,-0.3 37,-0.1 -2,-0.1 -0.295 19.0-121.7 -84.4-179.8 168.1 3.5 98.5 23 23 A Q - 0 0 33 35,-0.2 -1,-0.0 -2,-0.1 35,-0.0 -0.926 17.2-110.9-129.9 152.2 167.6 0.4 100.7 24 24 A W - 0 0 239 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.753 58.4-110.8 -73.6 107.5 167.8 -0.3 104.4 25 25 A P - 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.285 39.0-133.4 -47.9 110.7 170.9 -2.5 103.9 26 26 A L - 0 0 37 34,-0.3 5,-0.1 1,-0.2 -3,-0.0 -0.071 44.5 -51.0 -64.3 170.2 169.6 -6.0 104.6 27 27 A T >> - 0 0 68 1,-0.2 3,-0.8 3,-0.1 4,-0.7 -0.183 47.0-131.5 -46.9 120.2 171.4 -8.6 106.8 28 28 A E H 3> S+ 0 0 106 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.706 105.5 69.0 -47.4 -19.7 175.0 -8.9 105.7 29 29 A E H >> S+ 0 0 142 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.981 103.6 36.6 -64.4 -59.6 174.2 -12.7 105.8 30 30 A K H <> S+ 0 0 18 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.391 104.8 77.3 -76.5 5.6 171.8 -12.6 102.8 31 31 A I H 3X S+ 0 0 6 -4,-0.7 4,-2.6 -3,-0.2 -1,-0.2 0.875 87.7 54.7 -79.6 -40.4 174.2 -10.0 101.2 32 32 A K H S+ 0 0 30 -4,-2.2 6,-1.0 1,-0.3 5,-0.9 0.830 113.1 45.3 -52.2 -36.9 173.6 -13.4 86.7 42 42 A E H ><5S+ 0 0 60 -4,-2.9 3,-1.1 4,-0.3 -1,-0.3 0.883 114.4 47.8 -72.6 -38.5 176.2 -10.9 85.5 43 43 A K H 3<5S+ 0 0 134 -4,-2.4 -2,-0.3 1,-0.3 -1,-0.2 0.609 105.2 58.3 -75.9 -15.9 178.2 -13.9 84.2 44 44 A E T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.259 120.2-119.8 -91.9 4.9 174.9 -15.0 82.6 45 45 A G T < 5S+ 0 0 37 -3,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.120 87.0 115.4 79.3 -19.7 175.2 -11.7 81.0 46 46 A K S + 0 0 27 -2,-0.3 3,-0.6 78,-0.1 -1,-0.1 0.720 58.9 64.6-122.9 -40.7 178.5 2.2 89.8 52 52 A P T 3 S+ 0 0 108 0, 0.0 2,-2.8 0, 0.0 -2,-0.1 0.965 99.8 38.4 -52.0 -85.1 180.0 5.6 88.9 53 53 A E T 3 S+ 0 0 168 1,-0.1 73,-0.0 2,-0.0 -2,-0.0 -0.245 105.0 79.0 -70.8 54.2 178.0 7.5 86.2 54 54 A N < + 0 0 11 -2,-2.8 -1,-0.1 -3,-0.6 -4,-0.0 -0.705 43.7 175.3-165.7 105.7 174.6 6.4 87.5 55 55 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.956 52.0 106.6 -73.5 -52.9 172.7 7.8 90.5 56 56 A Y + 0 0 38 1,-0.1 2,-0.3 -36,-0.0 -36,-0.2 0.026 46.6 173.7 -39.3 118.1 169.5 5.8 90.1 57 57 A N B -c 20 0C 8 -38,-1.5 -36,-0.7 -39,-0.1 73,-0.2 -0.841 17.7-174.0-129.2 160.1 169.1 3.0 92.7 58 58 A T - 0 0 2 -2,-0.3 73,-1.2 -38,-0.1 2,-0.4 -0.936 38.1 -92.1-148.6 152.6 166.5 0.4 93.8 59 59 A P B -e 131 0D 16 0, 0.0 2,-0.8 0, 0.0 17,-0.4 -0.625 28.1-145.0 -74.8 129.0 166.5 -2.0 96.8 60 60 A V - 0 0 0 71,-0.6 -34,-0.3 -2,-0.4 15,-0.2 -0.814 22.3-174.5 -98.5 105.2 167.9 -5.5 96.5 61 61 A F E +G 74 0E 106 13,-2.8 13,-2.5 -2,-0.8 2,-0.2 -0.593 4.6 177.6 -97.5 160.5 165.9 -8.0 98.5 62 62 A A E +G 73 0E 5 11,-0.2 2,-0.2 -2,-0.2 11,-0.2 -0.822 19.7 114.3-169.2 127.8 166.6 -11.7 99.1 63 63 A I E -G 72 0E 110 9,-1.0 9,-2.9 -2,-0.2 2,-0.4 -0.826 59.7 -83.3-165.3-168.5 165.2 -14.8 101.1 64 64 A K + 0 0 141 -2,-0.2 7,-0.1 7,-0.2 3,-0.0 -0.972 38.9 172.8-119.4 134.7 163.6 -18.2 100.1 65 65 A K + 0 0 186 -2,-0.4 -1,-0.1 1,-0.0 2,-0.1 0.893 50.5 9.3-104.2 -67.6 159.8 -18.6 99.3 66 66 A K S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.232 106.0 -39.5-105.5-160.8 158.3 -21.9 98.0 67 67 A D S S+ 0 0 170 -2,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.378 93.2 119.3 -45.1 -2.9 159.5 -25.6 97.5 68 68 A S - 0 0 45 -2,-0.3 4,-0.1 1,-0.1 -4,-0.0 -0.136 61.6-139.4 -69.2 165.5 163.0 -24.7 96.3 69 69 A T S S+ 0 0 138 2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.277 76.6 60.5-117.6 44.8 166.4 -25.6 97.9 70 70 A K S S- 0 0 135 -7,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.985 88.1 -87.5-164.8 159.1 168.2 -22.2 97.4 71 71 A W - 0 0 38 -2,-0.3 2,-0.2 -7,-0.1 -7,-0.2 -0.553 44.1-146.5 -74.1 136.1 168.1 -18.5 98.2 72 72 A R E -G 63 0E 34 -9,-2.9 -9,-1.0 -2,-0.2 2,-0.4 -0.704 4.3-129.1-107.3 157.2 166.0 -16.4 95.8 73 73 A K E +G 62 0E 13 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.2 -0.842 25.1 173.3-108.5 146.6 166.4 -12.8 94.6 74 74 A L E +G 61 0E 95 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.3 -0.994 11.1 161.4-151.6 142.1 163.9 -10.0 94.6 75 75 A V - 0 0 6 -2,-0.3 77,-0.9 -15,-0.2 2,-0.6 -0.873 19.2-159.4-162.1 116.0 164.0 -6.4 93.8 76 76 A D B -h 152 0F 92 -17,-0.4 3,-0.3 -2,-0.3 77,-0.1 -0.956 7.2-165.8-108.7 126.2 160.9 -4.4 93.0 77 77 A F >> + 0 0 1 75,-1.1 4,-3.0 -2,-0.6 3,-0.7 -0.104 34.9 145.6 -98.7 33.0 161.3 -1.2 91.1 78 78 A R H 3> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.837 74.5 53.0 -38.0 -42.8 157.8 -0.1 91.9 79 79 A E H 3> S+ 0 0 82 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.939 113.4 41.9 -60.2 -49.8 159.2 3.4 92.0 80 80 A L H <> S+ 0 0 0 -3,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.961 109.9 58.4 -60.2 -53.0 160.7 3.0 88.6 81 81 A N H < S+ 0 0 4 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 108.2 46.7 -45.6 -40.7 157.6 1.2 87.3 82 82 A K H < S+ 0 0 138 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.952 109.9 51.0 -69.0 -48.4 155.6 4.3 88.2 83 83 A R H < S+ 0 0 46 -4,-2.2 -70,-3.0 -5,-0.2 -2,-0.2 0.706 98.9 101.1 -59.6 -18.6 158.2 6.6 86.6 84 84 A T B < S-B 12 0B 0 -4,-1.6 -72,-0.2 -72,-0.3 -3,-0.0 -0.405 77.2-117.0 -74.6 142.2 157.7 4.2 83.6 85 85 A Q - 0 0 12 -74,-1.1 2,-0.3 -2,-0.1 -1,-0.1 -0.118 37.0 -94.4 -65.9 174.1 155.6 5.0 80.5 86 86 A D - 0 0 59 526,-0.1 529,-0.1 1,-0.1 2,-0.1 -0.729 39.3-171.9-102.7 139.5 152.6 3.0 79.5 87 87 A F - 0 0 20 -2,-0.3 2,-0.2 1,-0.2 525,-0.2 -0.246 40.3 -55.6-107.9-162.8 152.6 0.1 77.1 88 88 A W - 0 0 47 523,-0.4 2,-1.1 -2,-0.1 -1,-0.2 -0.584 62.3 -99.4 -81.5 140.8 150.1 -2.1 75.4 89 89 A E > - 0 0 89 -2,-0.2 3,-0.9 525,-0.2 -1,-0.1 -0.504 31.4-147.8 -70.6 103.0 147.6 -4.0 77.6 90 90 A V T 3 S+ 0 0 63 -2,-1.1 2,-0.4 1,-0.3 -1,-0.1 0.770 82.9 2.7 -29.7 -66.0 148.9 -7.5 77.9 91 91 A Q T 3 + 0 0 76 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 -0.760 62.1 168.5-134.1 80.3 145.6 -9.4 78.2 92 92 A L S < S+ 0 0 76 -3,-0.9 2,-0.3 -2,-0.4 -1,-0.1 0.698 80.0 20.7 -67.6 -10.8 142.8 -7.0 77.9 93 93 A G S S- 0 0 20 603,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.985 72.7-133.3-158.9 141.7 140.7 -10.2 77.7 94 94 A I - 0 0 78 -2,-0.3 603,-0.1 -3,-0.1 2,-0.1 -0.774 35.1-113.6 -92.8 134.3 141.0 -13.9 78.5 95 95 A P - 0 0 24 0, 0.0 601,-0.1 0, 0.0 287,-0.1 -0.455 30.9-124.5 -66.4 139.9 140.0 -16.3 75.8 96 96 A H >> - 0 0 21 599,-0.2 3,-3.7 285,-0.2 4,-0.5 -0.806 9.2-138.8 -92.8 118.8 136.9 -18.3 76.8 97 97 A P G >4 S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.805 100.8 63.7 -36.6 -50.8 137.3 -22.0 76.7 98 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.0 220,-0.1 284,-0.0 0.757 100.8 56.8 -50.0 -23.6 133.9 -22.7 75.2 99 99 A G G <4 S+ 0 0 4 -3,-3.7 -1,-0.3 219,-0.1 219,-0.1 0.769 87.3 95.8 -78.2 -29.5 135.3 -20.7 72.2 100 100 A L << - 0 0 44 -3,-2.0 219,-3.9 -4,-0.5 2,-0.3 0.071 70.0-129.4 -54.3 171.4 138.3 -23.0 71.6 101 101 A K B -i 319 0G 83 217,-0.3 2,-0.3 219,-0.1 219,-0.2 -0.899 26.5 -89.8-126.4 158.7 138.2 -25.8 69.1 102 102 A K + 0 0 135 217,-0.8 2,-0.3 -2,-0.3 135,-0.2 -0.490 42.0 175.1 -77.2 133.0 139.1 -29.5 69.3 103 103 A K - 0 0 63 133,-1.7 89,-0.2 -2,-0.3 3,-0.1 -0.890 33.2-130.5-128.6 155.7 142.6 -30.8 68.6 104 104 A K S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.2 88,-0.2 0.945 90.3 15.9 -75.0 -47.7 144.1 -34.3 68.9 105 105 A S E +J 191 0H 15 86,-3.2 86,-3.5 131,-0.1 2,-0.2 -0.935 65.6 165.9-130.3 149.3 147.2 -33.3 70.8 106 106 A V E +J 190 0H 38 -2,-0.3 84,-0.3 84,-0.3 2,-0.2 -0.741 6.2 179.3-141.7-176.2 148.2 -30.2 72.7 107 107 A T E -J 189 0H 6 82,-0.7 82,-2.2 -2,-0.2 2,-0.4 -0.891 18.9-131.0 175.1 161.3 150.9 -29.3 75.2 108 108 A V E -J 188 0H 20 -2,-0.2 2,-0.5 80,-0.2 80,-0.2 -0.995 12.9-160.5-134.6 135.9 152.3 -26.5 77.3 109 109 A L E -J 187 0H 6 78,-2.5 78,-2.4 -2,-0.4 2,-0.7 -0.932 19.4-132.6-120.2 124.1 155.9 -25.2 77.7 110 110 A D E -J 186 0H 73 -2,-0.5 2,-1.9 76,-0.2 76,-0.2 -0.675 17.9-143.3 -74.3 120.5 157.2 -23.2 80.5 111 111 A V > - 0 0 4 74,-2.7 3,-1.0 -2,-0.7 104,-0.2 -0.193 33.6-130.5 -78.0 46.4 159.1 -20.5 78.8 112 112 A G T 3 S- 0 0 11 -2,-1.9 2,-1.2 1,-0.2 -1,-0.2 -0.003 71.9 -19.4 39.1-137.4 161.7 -20.7 81.6 113 113 A D T >> S+ 0 0 122 1,-0.2 3,-1.1 -3,-0.1 4,-1.1 -0.545 82.2 179.4 -97.6 60.3 162.5 -17.3 83.0 114 114 A A H X> + 0 0 1 -2,-1.2 4,-1.1 -3,-1.0 3,-1.0 0.831 69.8 52.7 -24.1 -70.6 161.2 -15.8 79.8 115 115 A Y H 34 S+ 0 0 45 1,-0.3 34,-1.1 -3,-0.2 3,-0.4 0.798 103.4 57.9 -43.7 -47.0 161.8 -12.1 80.8 116 116 A F H <4 S+ 0 0 17 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.868 99.8 54.5 -56.0 -47.4 165.5 -12.6 81.6 117 117 A S H << S+ 0 0 9 -4,-1.1 -114,-1.2 -3,-1.0 -1,-0.3 0.895 95.4 89.8 -54.5 -37.4 166.5 -14.0 78.3 118 118 A V S < S- 0 0 4 -4,-1.1 31,-2.4 -3,-0.4 2,-0.3 -0.434 81.9-122.6 -69.4 128.3 165.0 -10.8 76.8 119 119 A P B -L 148 0I 20 0, 0.0 -111,-0.5 0, 0.0 29,-0.4 -0.521 16.4-130.0 -77.5 125.5 167.3 -7.7 76.5 120 120 A L B -a 8 0A 2 27,-1.2 -113,-0.1 -2,-0.3 29,-0.1 -0.390 44.5 -86.6 -69.5 142.7 166.4 -4.4 78.1 121 121 A D > - 0 0 21 -113,-0.5 4,-1.0 1,-0.2 -1,-0.2 -0.331 46.3-112.6 -50.1 136.6 166.6 -1.5 75.8 122 122 A E T 4 S+ 0 0 117 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.714 110.6 42.3 -47.2 -26.6 170.3 -0.4 76.0 123 123 A D T >4 S+ 0 0 90 2,-0.1 3,-1.8 1,-0.1 4,-0.4 0.931 99.2 62.3 -90.2 -51.0 169.4 2.8 77.7 124 124 A F G >> S+ 0 0 2 1,-0.3 3,-1.5 2,-0.2 4,-1.4 0.720 85.0 87.2 -49.8 -21.1 166.7 2.1 80.3 125 125 A R G 3< S+ 0 0 26 -4,-1.0 21,-0.5 1,-0.3 -1,-0.3 0.870 76.1 62.8 -46.4 -46.5 169.4 -0.1 82.0 126 126 A K G X4 S+ 0 0 78 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.861 103.7 50.6 -51.5 -37.0 170.8 2.9 83.9 127 127 A Y T <4 S+ 0 0 50 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.933 98.9 62.7 -69.7 -41.1 167.4 3.1 85.6 128 128 A T T 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.303 79.7 133.0 -70.2 16.8 167.3 -0.6 86.6 129 129 A A < + 0 0 0 -3,-1.1 2,-0.2 16,-0.2 16,-0.2 -0.385 31.0 174.9 -71.9 143.5 170.4 0.1 88.7 130 130 A F E - F 0 144D 0 14,-2.1 14,-1.2 -73,-0.2 2,-0.4 -0.848 22.3-120.3-139.8 176.5 170.5 -1.3 92.2 131 131 A T E -eF 59 143D 24 -73,-1.2 -71,-0.6 -2,-0.2 12,-0.2 -0.980 15.3-177.3-135.7 128.3 172.9 -1.6 95.2 132 132 A I E - 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