==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-03 1O1W . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.PARI,G.A.MUELLER,E.F.DEROSE,T.W.KIRBY,R.E.LONDON . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M > 0 0 180 0, 0.0 4,-1.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -34.0 -20.7 2.7 0.4 2 2 A N T 4 - 0 0 72 2,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.069 360.0 -28.6 53.9-158.0 -19.6 5.3 2.9 3 3 A E T 4 S- 0 0 124 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.968 132.9 -27.4 -52.2 -66.8 -17.7 8.4 1.6 4 4 A L T 4 S- 0 0 67 1,-0.3 2,-0.3 99,-0.0 -2,-0.2 0.217 129.0 -7.9-139.0 13.0 -16.1 6.8 -1.5 5 5 A Y S < S- 0 0 3 -4,-1.0 2,-0.9 100,-0.1 -1,-0.3 -0.958 96.1 -51.1 173.4-179.5 -15.8 3.1 -0.6 6 6 A Q - 0 0 47 101,-2.0 2,-0.9 97,-0.3 103,-0.3 -0.682 53.0-132.2 -83.0 108.2 -16.2 0.7 2.3 7 7 A L + 0 0 71 -2,-0.9 101,-0.1 1,-0.2 -1,-0.1 -0.434 55.1 134.5 -62.2 100.1 -14.3 2.0 5.2 8 8 A E + 0 0 20 -2,-0.9 102,-0.2 101,-0.3 -1,-0.2 0.649 7.7 144.1-110.7 -89.7 -12.3 -1.1 6.4 9 9 A K S S+ 0 0 13 100,-1.2 101,-0.2 1,-0.2 -2,-0.1 0.500 73.4 67.5 59.2 0.5 -8.6 -0.6 7.1 10 10 A E S S- 0 0 115 1,-0.1 -1,-0.2 102,-0.1 102,-0.1 -0.841 107.6 -38.9-139.2 174.7 -9.3 -3.2 9.9 11 11 A P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.072 64.8-139.5 -39.7 122.2 -10.2 -6.9 10.2 12 12 A I - 0 0 24 1,-0.1 3,-0.3 3,-0.1 -4,-0.0 -0.676 15.2-122.0 -92.6 145.3 -12.7 -7.7 7.4 13 13 A V S S- 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.806 95.7 -30.4 -51.5 -31.9 -15.7 -9.9 7.9 14 14 A G S S+ 0 0 55 2,-0.1 2,-0.3 57,-0.0 -1,-0.2 -0.075 86.3 148.4 169.7 78.7 -14.3 -12.0 5.0 15 15 A A - 0 0 17 -3,-0.3 56,-0.3 1,-0.1 -3,-0.1 -0.842 50.5 -83.3-123.2 161.2 -12.2 -10.6 2.2 16 16 A E E -a 71 0A 85 54,-2.3 56,-1.8 -2,-0.3 2,-0.5 -0.164 45.5-119.3 -57.2 150.4 -9.3 -11.7 -0.0 17 17 A T E +a 72 0A 90 54,-0.3 21,-1.3 56,-0.0 2,-0.3 -0.850 36.9 172.2-102.3 128.9 -5.8 -11.5 1.4 18 18 A F E -aB 73 37A 6 54,-2.1 56,-1.3 -2,-0.5 2,-0.3 -0.931 20.3-140.0-133.2 156.3 -3.3 -9.3 -0.3 19 19 A Y E +aB 74 36A 22 17,-1.5 17,-0.6 -2,-0.3 2,-0.3 -0.881 15.9 178.7-117.8 150.8 0.3 -8.0 0.4 20 20 A V E +aB 75 35A 0 54,-2.0 56,-0.6 -2,-0.3 2,-0.3 -0.911 16.6 136.9-154.7 122.2 1.9 -4.7 -0.2 21 21 A D E + B 0 34A 11 13,-1.9 13,-1.4 -2,-0.3 2,-0.3 -0.872 16.7 179.3-167.4 130.9 5.4 -3.4 0.5 22 22 A G - 0 0 3 11,-0.3 2,-0.6 -2,-0.3 11,-0.3 -0.984 18.4-143.5-137.7 148.2 8.1 -1.4 -1.3 23 23 A A + 0 0 14 -2,-0.3 9,-3.2 32,-0.1 2,-0.4 -0.936 31.3 153.4-116.5 114.0 11.6 -0.2 -0.5 24 24 A A E -E 31 0B 0 -2,-0.6 7,-0.3 7,-0.3 114,-0.3 -0.981 51.7-104.9-141.7 124.2 12.6 3.3 -1.7 25 25 A N E >>> -E 30 0B 14 5,-1.2 5,-1.3 109,-1.0 4,-0.9 -0.267 29.8-161.9 -50.9 112.0 15.2 5.6 -0.2 26 26 A R G >45S+ 0 0 60 110,-1.1 3,-0.6 2,-0.2 -1,-0.2 0.924 85.5 63.9 -62.6 -49.9 13.1 8.2 1.5 27 27 A E G 345S+ 0 0 132 1,-0.3 -1,-0.2 109,-0.1 -2,-0.1 0.722 122.8 23.4 -48.8 -23.1 15.9 10.7 1.8 28 28 A T G <45S- 0 0 84 -3,-0.7 21,-0.4 2,-0.2 -1,-0.3 0.403 104.2-130.0-121.8 -6.2 15.9 10.7 -2.0 29 29 A K T <<5 + 0 0 66 -4,-0.9 20,-1.5 -3,-0.6 21,-0.4 0.974 68.2 103.3 50.1 70.4 12.3 9.5 -2.5 30 30 A L E < +E 25 0B 81 -5,-1.3 -5,-1.2 18,-0.2 2,-0.3 -0.928 31.7 84.7-173.1 150.0 13.0 6.8 -5.0 31 31 A G E -E 24 0B 11 16,-0.4 16,-0.7 -7,-0.3 -7,-0.3 -0.980 68.3 -35.4 155.4-141.0 13.3 3.0 -5.2 32 32 A K + 0 0 60 -9,-3.2 2,-0.2 -2,-0.3 14,-0.2 -0.793 38.0 179.6-119.5 163.4 11.1 -0.0 -5.7 33 33 A A + 0 0 1 12,-0.5 12,-1.0 -11,-0.3 -11,-0.3 -0.809 15.7 148.2-165.4 118.6 7.6 -1.0 -4.6 34 34 A G E -BC 21 44A 9 -13,-1.4 -13,-1.9 10,-0.3 2,-0.3 -0.658 21.5-150.5-137.5-166.5 5.7 -4.2 -5.3 35 35 A Y E -BC 20 43A 0 8,-0.8 8,-1.3 -15,-0.2 2,-0.4 -0.985 9.7-139.1-165.5 163.7 3.1 -6.6 -4.0 36 36 A V E -BC 19 42A 40 -17,-0.6 -17,-1.5 -2,-0.3 6,-0.2 -0.962 17.8-158.3-137.7 117.8 1.8 -10.1 -4.0 37 37 A T E >> -BC 18 41A 4 4,-0.6 3,-2.6 -2,-0.4 4,-0.9 -0.545 39.1-101.3 -92.1 161.1 -1.8 -11.1 -4.1 38 38 A N T 34 S+ 0 0 80 -21,-1.3 -20,-0.1 1,-0.3 -1,-0.1 0.537 120.9 69.9 -55.9 -4.4 -3.4 -14.4 -3.0 39 39 A R T 34 S- 0 0 169 2,-0.1 -1,-0.3 0, 0.0 -21,-0.1 0.251 121.2-105.4 -96.7 10.3 -3.3 -15.2 -6.8 40 40 A G T <4 + 0 0 69 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.927 68.1 154.4 67.1 46.8 0.5 -15.5 -6.7 41 41 A R E < -C 37 0A 106 -4,-0.9 -4,-0.6 2,-0.0 2,-0.4 -0.832 23.0-171.5-108.9 147.4 1.1 -12.2 -8.4 42 42 A Q E +C 36 0A 135 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.954 10.6 163.2-142.5 121.8 4.2 -10.0 -8.1 43 43 A K E -C 35 0A 57 -8,-1.3 -8,-0.8 -2,-0.4 2,-0.3 -0.776 13.4-162.8-128.0 173.2 4.8 -6.5 -9.4 44 44 A V E -C 34 0A 99 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.3 -0.985 5.8-177.4-157.1 148.5 7.3 -3.6 -8.7 45 45 A V - 0 0 43 -12,-1.0 -12,-0.5 -2,-0.3 2,-0.3 -0.980 26.9-111.2-147.8 158.7 7.6 0.1 -9.4 46 46 A T - 0 0 110 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.730 29.6-132.0 -94.7 140.1 9.9 3.1 -9.0 47 47 A L - 0 0 1 -16,-0.7 -16,-0.4 -2,-0.3 2,-0.4 -0.683 18.9-171.8 -92.9 143.8 9.2 5.9 -6.5 48 48 A T S S- 0 0 92 -2,-0.3 -18,-0.2 -18,-0.2 -19,-0.1 -0.932 73.6 -23.8-139.3 111.9 9.5 9.6 -7.4 49 49 A D S S+ 0 0 142 -20,-1.5 2,-0.4 -21,-0.4 -20,-0.1 0.572 100.9 137.3 64.8 8.2 9.2 12.3 -4.8 50 50 A T - 0 0 15 -21,-0.4 -1,-0.2 -22,-0.1 5,-0.1 -0.727 54.4-123.5 -90.0 132.5 7.2 9.8 -2.8 51 51 A T > - 0 0 37 -2,-0.4 4,-2.1 -3,-0.1 6,-0.2 -0.117 34.3 -94.9 -65.3 168.8 7.9 9.6 0.9 52 52 A N H > S+ 0 0 7 1,-0.3 4,-1.0 2,-0.2 3,-0.5 0.937 131.5 42.1 -50.8 -51.8 9.0 6.3 2.6 53 53 A Q H > S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.830 111.1 57.4 -65.7 -30.5 5.4 5.5 3.5 54 54 A K H > S+ 0 0 8 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.798 96.1 63.6 -70.5 -26.3 4.3 6.8 0.1 55 55 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.5 -1,-0.2 0.899 109.3 39.9 -62.2 -36.9 6.6 4.2 -1.4 56 56 A E H X S+ 0 0 1 -4,-1.0 4,-2.0 -3,-0.2 -1,-0.3 0.733 111.5 59.6 -80.2 -24.3 4.3 1.7 0.2 57 57 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 -6,-0.2 -2,-0.2 0.921 106.1 45.8 -69.1 -44.4 1.4 3.9 -0.8 58 58 A Q H >X S+ 0 0 43 -4,-3.3 4,-0.8 1,-0.2 3,-0.5 0.961 115.0 46.9 -62.1 -49.3 2.3 3.5 -4.5 59 59 A A H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 3,-1.1 0.866 103.9 64.6 -58.9 -35.2 2.8 -0.2 -4.0 60 60 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.914 94.7 57.8 -53.7 -44.5 -0.6 -0.1 -2.2 61 61 A Y H - 0 0 1 -2,-1.3 4,-1.7 -21,-0.1 -2,-0.1 -0.720 40.8-173.7-165.1 108.4 3.0 2.8 6.1 78 78 A Q H > S+ 0 0 93 -2,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.627 92.4 58.9 -79.5 -10.3 1.8 4.9 9.0 79 79 A Y H >> S+ 0 0 105 2,-0.2 4,-2.9 3,-0.1 3,-1.0 0.952 107.7 41.4 -80.2 -52.7 1.2 7.7 6.5 80 80 A A H 34>S+ 0 0 0 1,-0.3 5,-1.4 2,-0.2 4,-0.3 0.915 108.6 64.7 -57.9 -38.9 -1.3 5.8 4.4 81 81 A L H 3<5S+ 0 0 69 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.861 110.9 36.0 -48.5 -40.9 -2.5 4.6 7.8 82 82 A G H <<5S+ 0 0 38 -3,-1.0 4,-0.5 -4,-0.7 -2,-0.2 0.905 134.5 21.7 -81.9 -47.3 -3.5 8.3 8.4 83 83 A I T ><5S+ 0 0 16 -4,-2.9 3,-1.0 2,-0.2 -3,-0.2 0.946 121.1 52.0 -86.5 -60.2 -4.6 9.3 4.9 84 84 A I T 3 5S+ 0 0 1 -4,-0.3 3,-0.4 1,-0.3 -3,-0.2 0.753 115.3 47.5 -49.7 -25.2 -5.5 6.1 3.1 85 85 A Q T 3 S+ 0 0 149 2,-0.2 4,-1.3 1,-0.1 5,-0.1 0.764 96.4 61.7 -82.7 -28.8 -1.7 12.7 -4.1 95 95 A L H >> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.967 99.0 52.6 -61.4 -55.9 -0.8 9.0 -4.2 96 96 A V H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.788 101.9 64.9 -51.9 -28.6 -3.6 7.9 -1.9 97 97 A N H 3> S+ 0 0 46 -4,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.967 105.9 39.9 -59.2 -54.2 -5.9 9.8 -4.2 98 98 A Q H < S+ 0 0 2 -4,-1.2 3,-0.9 1,-0.2 -97,-0.3 0.741 101.0 62.5 -68.6 -23.1 -10.9 1.6 -4.1 104 104 A I H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.918 99.2 51.2 -68.3 -45.3 -14.1 3.4 -5.2 105 105 A K T 3< S+ 0 0 140 -4,-1.2 -1,-0.2 -5,-0.2 2,-0.2 0.284 116.9 48.4 -76.8 12.8 -14.7 0.9 -8.0 106 106 A K S < S- 0 0 12 -3,-0.9 -37,-0.2 1,-0.2 -100,-0.2 -0.582 88.0-103.8-134.0-164.2 -14.3 -1.9 -5.5 107 107 A E S S- 0 0 43 -38,-1.7 -101,-2.0 1,-0.2 2,-0.3 0.890 71.4 -44.7 -92.9 -80.8 -15.5 -3.0 -2.0 108 108 A K E -d 70 0A 25 -39,-0.9 -37,-2.6 -103,-0.1 2,-0.4 -0.987 34.8-150.0-159.6 150.1 -12.8 -2.6 0.7 109 109 A V E -d 71 0A 2 -103,-0.3 -100,-1.2 -2,-0.3 2,-1.0 -0.983 20.0-136.2-125.9 124.6 -9.1 -3.1 1.5 110 110 A Y E -d 72 0A 59 -39,-2.2 2,-0.6 -2,-0.4 -37,-0.5 -0.683 25.5-167.8 -81.5 104.7 -7.9 -3.7 5.0 111 111 A L E +d 73 0A 11 -2,-1.0 2,-0.3 -39,-0.1 -37,-0.2 -0.847 14.7 164.4 -99.0 121.4 -4.9 -1.5 5.4 112 112 A A E +d 74 0A 24 -39,-1.2 -37,-1.2 -2,-0.6 2,-0.3 -0.990 14.6 170.6-140.8 149.9 -2.7 -2.1 8.4 113 113 A W - 0 0 21 -2,-0.3 -37,-0.1 -37,-0.1 7,-0.1 -0.944 11.1-162.6-157.3 132.2 0.8 -1.3 9.7 114 114 A V - 0 0 104 -2,-0.3 5,-0.2 5,-0.3 -36,-0.0 -0.938 47.1 -79.1-118.8 138.9 2.5 -1.8 13.1 115 115 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.062 100.3 62.8 -38.2 111.5 5.7 -0.0 14.3 116 116 A A S S- 0 0 47 1,-0.0 -3,-0.0 3,-0.0 0, 0.0 -0.881 78.2-117.8 169.1-134.0 8.6 -1.9 12.6 117 117 A H S S+ 0 0 45 -2,-0.3 -41,-0.1 -40,-0.0 -1,-0.0 0.269 96.4 61.1-179.2 -2.0 9.6 -2.4 8.9 118 118 A K S S+ 0 0 134 1,-0.1 2,-0.5 2,-0.0 7,-0.2 -0.111 71.0 106.6-129.9 34.7 9.4 -6.2 8.3 119 119 A G + 0 0 38 -5,-0.2 -5,-0.3 4,-0.1 2,-0.2 -0.705 46.3 111.1-119.9 82.4 5.7 -6.9 9.0 120 120 A I S S- 0 0 20 -2,-0.5 3,-0.3 1,-0.1 -45,-0.1 -0.562 75.7 -72.6-131.0-165.0 3.9 -7.6 5.7 121 121 A G S S+ 0 0 46 -47,-0.4 2,-0.7 1,-0.2 3,-0.2 0.974 112.5 6.6 -58.4 -87.2 2.2 -10.4 3.9 122 122 A G S S+ 0 0 55 1,-0.2 -1,-0.2 -86,-0.1 -3,-0.0 -0.867 80.2 122.8-107.4 105.0 4.9 -12.7 2.6 123 123 A N - 0 0 24 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.662 44.5-156.8-122.5 -48.7 8.4 -11.8 3.9 124 124 A E S S- 0 0 164 -3,-0.2 -2,-0.1 1,-0.2 3,-0.1 0.949 74.6 -55.7 63.9 52.5 9.8 -14.8 5.7 125 125 A Q S S+ 0 0 174 -7,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.823 126.9 83.4 50.7 35.5 12.3 -12.8 7.8 126 126 A V - 0 0 76 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.0 -0.911 49.4-175.8-167.1 136.8 13.7 -11.3 4.6 127 127 A D S S- 0 0 64 -2,-0.3 -1,-0.1 -3,-0.1 -104,-0.0 0.875 75.9 -49.2 -97.0 -72.3 12.9 -8.5 2.2 128 128 A K S S- 0 0 166 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.022 84.7 -81.8-161.7 34.9 15.3 -8.6 -0.8 129 129 A L - 0 0 147 1,-0.2 2,-0.8 2,-0.0 -3,-0.0 0.988 48.0-136.4 55.8 79.7 18.8 -8.9 0.7 130 130 A V + 0 0 118 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.544 27.8 177.3 -70.1 105.8 19.6 -5.3 1.6 131 131 A S S S- 0 0 98 -2,-0.8 -1,-0.1 -3,-0.2 3,-0.1 -0.506 71.3 -70.5-109.1 61.6 23.2 -4.7 0.4 132 132 A A S S+ 0 0 99 -2,-0.5 -2,-0.1 1,-0.2 4,-0.1 0.754 86.2 167.8 59.6 24.3 23.6 -1.0 1.3 133 133 A G - 0 0 22 1,-0.1 2,-1.1 2,-0.1 3,-0.3 -0.206 48.9-112.6 -66.8 160.7 21.2 -0.3 -1.6 134 134 A I S S+ 0 0 104 1,-0.2 -109,-1.0 -3,-0.1 -1,-0.1 -0.348 97.5 86.3 -90.8 53.5 19.6 3.1 -2.1 135 135 A R + 0 0 89 -2,-1.1 -1,-0.2 -111,-0.3 -103,-0.1 -0.068 53.6 147.6-141.3 33.4 16.1 1.8 -1.2 136 136 A K - 0 0 106 -3,-0.3 -110,-1.1 -113,-0.2 2,-0.5 -0.432 44.1-127.7 -74.1 147.6 16.0 2.1 2.6 137 137 A V 0 0 31 -112,-0.2 -112,-0.1 -2,-0.1 -1,-0.1 -0.860 360.0 360.0-101.5 124.2 12.7 2.9 4.3 138 138 A L 0 0 117 -2,-0.5 -85,-0.2 -114,-0.3 -86,-0.1 -0.570 360.0 360.0 -75.1 360.0 12.7 5.8 6.7