==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 04-NOV-09 3KK3 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR E.B.LANSDON . 962 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 62.5 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 . 131 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 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 . 77 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 23.3 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+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 0 1 3 2 1 0 1 0 1 2 2 1 3 1 0 2 1 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 5 2 4 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 . 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 1 A P 0 0 93 0, 0.0 2,-0.5 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-153.6 42.5 180.7 31.2 2 2 A I - 0 0 70 146,-0.0 116,-0.2 212,-0.0 211,-0.1 -0.990 360.0-112.1-110.7 120.4 45.9 179.3 31.7 3 3 A S - 0 0 2 114,-1.8 210,-0.2 -2,-0.5 209,-0.1 -0.223 21.1-129.0 -38.8 129.1 45.7 176.6 34.3 4 4 A P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.410 71.4 126.1 -66.7 3.3 47.6 177.9 37.4 5 5 A I - 0 0 20 207,-0.3 2,-0.2 1,-0.1 158,-0.0 -0.188 68.3-100.9 -73.3 160.0 49.4 174.5 37.2 6 6 A E - 0 0 168 1,-0.1 -1,-0.1 112,-0.0 115,-0.1 -0.521 37.6-111.4 -81.1 141.3 53.1 174.1 37.1 7 7 A T - 0 0 45 -2,-0.2 113,-0.1 113,-0.1 -1,-0.1 -0.246 25.7-119.3 -63.2 161.5 54.8 173.3 33.8 8 8 A V - 0 0 20 111,-0.4 113,-0.5 597,-0.0 -1,-0.1 -0.942 34.9-112.1-105.7 117.3 56.4 169.9 33.2 9 9 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 111,-0.0 -0.187 39.4-173.4 -55.5 134.4 60.1 170.3 32.4 10 10 A V - 0 0 8 74,-0.0 2,-0.3 2,-0.0 596,-0.0 -0.992 7.6-178.8-134.8 138.4 61.0 169.3 28.9 11 11 A K - 0 0 155 -2,-0.4 74,-1.9 595,-0.1 2,-0.2 -0.908 28.9-114.4-130.1 158.9 64.3 169.0 27.2 12 12 A L B -A 84 0A 24 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.634 53.0 -85.2 -82.0 153.1 65.5 168.1 23.6 13 13 A K > - 0 0 61 70,-3.4 3,-1.5 -2,-0.2 -1,-0.1 -0.309 67.4 -81.4 -54.6 145.3 67.4 164.9 23.3 14 14 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.151 112.1 16.1 -57.2 140.4 71.1 165.7 24.1 15 15 A G T 3 S+ 0 0 94 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.416 101.3 109.1 82.8 -3.6 73.3 167.2 21.4 16 16 A M < - 0 0 92 -3,-1.5 -1,-0.2 67,-0.2 2,-0.2 -0.870 52.2-153.1-113.1 140.5 70.3 168.2 19.2 17 17 A D - 0 0 68 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.450 35.4 -78.4 -99.6 179.8 69.1 171.7 18.5 18 18 A G - 0 0 4 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.232 60.6 -68.8 -66.9-170.0 65.5 172.7 17.6 19 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.2 -0.646 33.2-174.2 -85.2 141.1 63.8 172.5 14.2 20 20 A K B +b 57 0B 137 -2,-0.3 2,-0.4 36,-0.3 38,-0.2 -0.596 30.4 155.7-125.8 66.9 64.9 174.6 11.2 21 21 A V - 0 0 35 36,-3.4 2,-0.4 -2,-0.1 0, 0.0 -0.805 43.6-116.4-108.9 141.7 62.1 173.6 8.8 22 22 A K - 0 0 164 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.564 25.3-121.7 -83.7 121.5 60.9 175.7 5.8 23 23 A Q - 0 0 40 -2,-0.4 -1,-0.1 35,-0.1 109,-0.0 -0.431 35.2-144.6 -61.9 109.5 57.3 176.8 6.0 24 24 A W - 0 0 87 -2,-0.5 36,-0.2 1,-0.1 -1,-0.1 -0.454 27.5 -78.8 -82.2 158.1 55.9 175.2 2.8 25 25 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.058 46.3-178.9 -64.3 148.3 53.2 177.0 0.6 26 26 A L - 0 0 22 108,-0.2 35,-0.0 35,-0.1 5,-0.0 -0.974 34.8 -87.1-144.6 155.2 49.5 177.1 1.3 27 27 A T >> - 0 0 67 -2,-0.3 4,-2.9 1,-0.1 3,-0.7 -0.194 34.6-121.4 -60.8 153.2 46.3 178.5 -0.3 28 28 A E H 3> S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.767 113.7 64.9 -65.3 -23.0 45.4 182.1 0.6 29 29 A E H 3> S+ 0 0 112 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.786 110.3 35.3 -74.2 -28.5 42.1 180.7 1.9 30 30 A K H <> S+ 0 0 43 -3,-0.7 4,-4.1 2,-0.2 5,-0.4 0.867 113.1 59.6 -80.0 -49.3 44.0 178.8 4.6 31 31 A I H X S+ 0 0 14 -4,-2.9 4,-0.9 1,-0.3 -2,-0.2 0.779 113.1 38.8 -53.2 -31.5 46.5 181.6 5.0 32 32 A K H X S+ 0 0 120 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.881 115.5 53.0 -79.4 -44.5 43.6 183.9 5.9 33 33 A A H X S+ 0 0 4 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.839 111.7 46.2 -58.4 -35.3 42.0 181.1 7.9 34 34 A L H X S+ 0 0 0 -4,-4.1 4,-3.6 2,-0.2 -1,-0.2 0.837 108.2 55.0 -77.3 -35.0 45.2 180.6 9.8 35 35 A V H < S+ 0 0 39 -4,-0.9 -2,-0.2 -5,-0.4 4,-0.2 0.868 107.6 51.9 -64.7 -32.5 45.7 184.3 10.4 36 36 A E H >X S+ 0 0 130 -4,-2.1 4,-1.3 2,-0.2 3,-0.6 0.917 115.2 40.5 -68.1 -43.4 42.2 184.2 11.9 37 37 A I H 3X S+ 0 0 41 -4,-1.5 4,-2.2 1,-0.2 3,-0.3 0.962 114.0 52.0 -67.7 -52.7 43.1 181.4 14.2 38 38 A C H 3< S+ 0 0 2 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.409 107.5 56.1 -70.3 4.0 46.5 182.7 15.1 39 39 A T H <> S+ 0 0 60 -3,-0.6 4,-2.1 -4,-0.2 -1,-0.2 0.808 108.8 40.6 -99.2 -43.7 45.0 186.0 16.0 40 40 A E H X S+ 0 0 84 -4,-1.3 4,-1.4 -3,-0.3 6,-0.2 0.901 115.4 54.2 -70.1 -38.3 42.5 185.0 18.7 41 41 A M H <>S+ 0 0 14 -4,-2.2 5,-1.6 1,-0.2 6,-1.3 0.846 110.2 46.2 -62.2 -35.5 45.1 182.6 20.0 42 42 A E H >45S+ 0 0 71 -5,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.838 107.9 57.3 -72.5 -36.0 47.5 185.5 20.2 43 43 A K H 3<5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.791 110.2 46.9 -61.3 -28.5 44.7 187.5 21.9 44 44 A E T 3<5S- 0 0 98 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.134 111.2-111.2-116.5 38.2 44.5 184.8 24.5 45 45 A G T < 5S+ 0 0 40 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.487 87.4 114.7 58.7 2.0 48.1 184.2 25.5 46 46 A K S - 0 0 26 -2,-0.3 3,-0.9 1,-0.0 -1,-0.1 -0.032 45.0 -78.3 -87.7-165.3 61.1 188.3 16.5 52 52 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.423 113.0 82.6 -77.6 -1.0 64.0 187.3 14.2 53 53 A E T 3 + 0 0 136 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.252 68.4 90.0 -91.1 10.8 66.1 186.0 17.1 54 54 A N < - 0 0 13 -3,-0.9 -1,-0.1 1,-0.1 -4,-0.0 -0.931 59.3-170.8-103.2 106.2 64.2 182.7 17.1 55 55 A P + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 0.735 57.0 88.8 -64.5 -23.6 66.3 180.5 14.6 56 56 A Y + 0 0 19 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.240 44.8 165.1 -86.4 158.5 63.7 177.8 14.6 57 57 A N B -b 20 0B 18 -38,-1.5 -36,-3.4 70,-0.1 73,-0.3 -0.850 11.7-169.6-166.8 140.2 60.6 177.1 12.5 58 58 A T - 0 0 0 71,-1.5 73,-0.4 -2,-0.3 19,-0.1 -0.991 37.5 -95.5-131.7 143.9 58.3 174.2 11.9 59 59 A P - 0 0 4 0, 0.0 17,-3.1 0, 0.0 2,-0.5 -0.234 32.1-166.1 -61.2 132.0 55.6 173.9 9.2 60 60 A V E +E 75 0D 1 71,-0.4 15,-0.3 15,-0.3 2,-0.1 -0.920 12.5 170.8-125.3 106.9 51.9 174.7 10.0 61 61 A F E -E 74 0D 46 13,-1.4 13,-1.2 -2,-0.5 2,-0.3 -0.255 17.5-144.0 -93.5-170.7 49.2 173.7 7.6 62 62 A A E -E 73 0D 0 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.975 12.5-173.8-157.7 147.5 45.4 173.8 8.1 63 63 A I E -E 72 0D 58 9,-1.2 9,-1.8 -2,-0.3 2,-0.2 -0.997 31.3-108.4-145.4 144.6 42.4 171.8 7.1 64 64 A K E -E 71 0D 83 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.498 40.9-143.8 -70.4 141.7 38.7 172.0 7.3 65 65 A K > - 0 0 78 5,-2.4 3,-0.8 1,-0.2 5,-0.4 -0.942 47.5 -24.1-124.9 123.8 37.2 169.6 9.9 66 66 A K T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.937 110.6 -48.7 52.3 76.1 34.0 167.5 10.0 67 67 A D T 3 S+ 0 0 173 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.486 116.3 96.3 59.2 5.4 31.3 169.0 7.9 68 68 A S S < S- 0 0 64 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.1 0.726 79.1-138.6 -93.7 -23.9 31.7 172.5 9.2 69 69 A T + 0 0 95 1,-0.3 2,-0.5 -4,-0.1 -3,-0.1 0.739 60.8 139.0 56.0 24.1 33.9 173.9 6.5 70 70 A K - 0 0 122 -5,-0.4 -5,-2.4 -4,-0.1 -1,-0.3 -0.856 54.5-127.8 -90.4 131.3 35.6 175.5 9.5 71 71 A W E -E 64 0D 51 -2,-0.5 2,-0.4 -7,-0.3 -7,-0.3 -0.452 18.3-154.0 -73.7 153.5 39.4 175.4 9.2 72 72 A R E -E 63 0D 99 -9,-1.8 -9,-1.2 -2,-0.1 -38,-0.1 -0.945 17.9-121.4-134.3 116.7 41.4 173.8 12.1 73 73 A K E +E 62 0D 17 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 0.046 34.9 175.4 -46.5 157.0 45.0 174.8 12.8 74 74 A L E -E 61 0D 36 -13,-1.2 -13,-1.4 -12,-0.0 2,-0.3 -0.669 17.0-157.9-173.0 119.4 47.6 172.1 12.7 75 75 A V E -E 60 0D 6 76,-0.4 2,-0.9 -15,-0.3 -15,-0.3 -0.710 17.8-136.2 -98.0 148.2 51.4 172.1 13.0 76 76 A D + 0 0 29 -17,-3.1 3,-0.5 -2,-0.3 4,-0.2 -0.814 30.2 168.4-103.0 90.2 53.6 169.3 11.7 77 77 A F > + 0 0 2 -2,-0.9 4,-3.1 75,-0.5 5,-0.3 0.151 31.3 128.0 -87.7 20.0 56.0 168.8 14.6 78 78 A R H > S+ 0 0 164 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.802 78.1 43.1 -51.9 -30.1 57.4 165.6 13.1 79 79 A E H > S+ 0 0 62 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.885 111.5 50.4 -82.3 -43.0 60.9 167.1 13.5 80 80 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 109.4 54.0 -60.0 -39.7 60.6 168.6 16.9 81 81 A N H < S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 105.6 53.2 -63.2 -38.7 59.2 165.3 18.1 82 82 A K H < S+ 0 0 134 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.869 117.0 38.0 -59.8 -37.5 62.3 163.6 16.7 83 83 A R H < S+ 0 0 68 -4,-1.7 -70,-3.4 -3,-0.1 -2,-0.2 0.638 97.2 98.7 -94.1 -17.5 64.5 166.0 18.7 84 84 A T B < S-A 12 0A 0 -4,-2.4 -72,-0.2 -72,-0.3 3,-0.1 -0.302 84.1 -96.1 -63.0 154.0 62.3 166.1 21.8 85 85 A Q - 0 0 24 -74,-1.9 2,-0.1 1,-0.1 -1,-0.1 -0.122 44.2 -95.7 -60.4 165.4 63.2 163.9 24.8 86 86 A D - 0 0 60 520,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.465 41.6-157.8 -72.5 158.0 61.6 160.5 25.2 87 87 A F - 0 0 20 521,-0.2 2,-0.7 -2,-0.1 519,-0.2 -0.908 20.8-121.4-128.1 161.5 58.6 160.4 27.6 88 88 A W - 0 0 27 517,-1.7 519,-0.1 -2,-0.3 2,-0.1 -0.935 34.8-133.0-100.2 111.4 57.0 157.6 29.5 89 89 A E - 0 0 89 -2,-0.7 66,-0.0 1,-0.1 605,-0.0 -0.400 17.4-165.8 -62.6 130.5 53.5 157.4 28.2 90 90 A V + 0 0 3 -2,-0.1 604,-3.2 603,-0.1 2,-0.9 0.599 62.5 93.6 -96.4 -13.5 51.0 157.3 31.1 91 91 A Q + 0 0 37 602,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.730 50.0 173.6 -81.7 109.9 47.8 156.2 29.2 92 92 A L - 0 0 68 -2,-0.9 2,-0.3 600,-0.3 -1,-0.2 0.645 54.4 -24.9 -97.3 -17.2 48.1 152.4 29.6 93 93 A G S S- 0 0 16 597,-0.1 -1,-0.2 596,-0.0 0, 0.0 -0.955 70.1 -80.5-177.8-178.8 44.8 151.3 28.1 94 94 A I - 0 0 98 -2,-0.3 597,-0.1 -3,-0.1 596,-0.1 -0.931 41.0-113.6-116.3 128.9 41.2 152.2 27.3 95 95 A P - 0 0 1 0, 0.0 595,-0.1 0, 0.0 287,-0.1 -0.290 32.0-148.3 -55.7 134.0 38.3 152.2 29.8 96 96 A H > - 0 0 21 593,-0.3 3,-2.2 286,-0.1 4,-0.5 -0.913 15.4-129.2-110.6 138.9 35.8 149.5 28.9 97 97 A P G > S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 222,-0.3 0.722 104.1 61.8 -51.3 -26.4 32.0 149.9 29.6 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.568 94.5 58.4 -85.9 -9.1 31.9 146.5 31.3 99 99 A G G < S+ 0 0 6 -3,-2.2 2,-0.3 219,-0.1 -1,-0.3 0.519 86.6 103.6 -92.0 -7.3 34.2 147.4 34.1 100 100 A L < - 0 0 2 -3,-0.7 219,-2.6 -4,-0.5 2,-0.3 -0.586 69.4-142.4 -69.5 128.7 31.8 150.2 34.8 101 101 A K - 0 0 105 -2,-0.3 2,-0.5 217,-0.2 219,-0.1 -0.711 30.5 -95.7 -89.3 148.1 29.7 149.4 37.8 102 102 A K - 0 0 97 217,-0.4 2,-0.2 -2,-0.3 135,-0.1 -0.529 48.7-172.5 -62.3 115.9 26.0 150.3 37.8 103 103 A K - 0 0 45 -2,-0.5 89,-0.2 133,-0.1 3,-0.1 -0.705 29.5-127.4-105.0 164.2 25.8 153.7 39.6 104 104 A K S S+ 0 0 127 87,-0.7 2,-0.4 -2,-0.2 88,-0.2 0.858 94.2 30.8 -80.8 -33.3 22.6 155.4 40.5 105 105 A S E S-F 191 0E 7 86,-3.1 86,-2.5 89,-0.1 2,-0.4 -0.991 70.6-171.7-131.7 129.4 23.5 158.7 38.9 106 106 A V E +F 190 0E 29 -2,-0.4 2,-0.3 84,-0.2 118,-0.3 -0.941 7.7 177.1-127.1 143.6 25.7 159.4 35.9 107 107 A T E -F 189 0E 3 82,-2.3 82,-3.1 -2,-0.4 2,-0.4 -0.995 9.1-164.3-137.8 142.9 27.2 162.4 34.1 108 108 A V E +FG 188 221E 0 113,-1.2 113,-1.7 -2,-0.3 2,-0.3 -0.999 18.3 166.0-123.2 130.8 29.5 162.7 31.1 109 109 A L E -FG 187 220E 2 78,-3.0 78,-1.8 -2,-0.4 2,-0.3 -0.996 22.5-142.6-146.9 144.4 31.4 165.9 30.4 110 110 A D E -F 186 0E 37 109,-0.8 2,-0.6 -2,-0.3 76,-0.2 -0.717 20.9-118.9-103.4 151.9 34.3 167.0 28.2 111 111 A V > - 0 0 1 74,-2.8 3,-0.9 -2,-0.3 105,-0.2 -0.814 30.8-132.4 -94.4 120.5 37.1 169.5 28.9 112 112 A G B 3 S-I 215 0F 5 103,-2.8 103,-0.6 -2,-0.6 -1,-0.0 -0.435 77.4 -7.7 -79.5 139.7 37.2 172.4 26.5 113 113 A D T 3 S+ 0 0 110 -2,-0.2 -1,-0.2 101,-0.1 3,-0.2 0.840 83.5 169.3 47.7 39.4 40.3 173.7 24.8 114 114 A A X + 0 0 5 -3,-0.9 3,-2.0 1,-0.2 35,-0.2 0.884 65.9 43.3 -49.9 -59.0 42.2 171.3 27.0 115 115 A Y G > S+ 0 0 34 1,-0.3 34,-1.9 2,-0.2 3,-1.2 0.876 114.8 52.5 -58.5 -36.0 45.7 171.3 25.5 116 116 A F G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.375 100.8 62.3 -81.5 3.4 45.5 175.1 25.2 117 117 A S G < S+ 0 0 3 -3,-2.0 -114,-1.8 -4,-0.2 -1,-0.3 0.220 92.7 77.9-109.0 10.8 44.6 175.4 28.9 118 118 A V S < S- 0 0 4 -3,-1.2 31,-0.9 -116,-0.2 2,-0.2 -0.976 82.4-120.8-125.8 130.2 47.9 173.8 30.0 119 119 A P B -J 148 0G 14 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.515 17.7-139.2 -76.6 136.8 51.1 175.7 30.1 120 120 A L - 0 0 2 27,-2.2 -113,-0.1 -2,-0.2 5,-0.1 -0.728 40.7 -88.7 -84.8 139.8 54.1 174.5 28.1 121 121 A D >> - 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