==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 07-MAR-05 1Z26 . COMPND 2 MOLECULE: ARGONAUTE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR F.V.RIVAS,N.H.TOLIA,J.J.SONG,J.P.ARAGON,J.LIU,G.J.HANNON, . 716 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 80 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 1 2 1 0 2 0 4 1 3 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 1 1 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 5 7 4 3 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 1 0 1 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 0 A S 0 0 98 0, 0.0 307,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 129.7 -9.4 31.7 16.0 2 1 A M - 0 0 138 1,-0.2 304,-1.5 303,-0.1 2,-0.2 0.441 360.0 -92.1 -63.4-151.0 -12.9 32.7 16.8 3 2 A K E -A 305 0A 80 302,-0.2 2,-0.3 621,-0.0 302,-0.2 -0.568 37.4-162.5-118.4-176.9 -14.7 31.9 20.1 4 3 A A E -A 304 0A 22 300,-1.8 300,-3.1 -2,-0.2 2,-0.5 -0.979 21.0-113.8-163.9 167.2 -16.8 29.0 21.1 5 4 A I E +A 303 0A 96 -2,-0.3 2,-0.4 298,-0.2 298,-0.2 -0.955 34.7 179.2-113.6 122.9 -19.4 27.7 23.6 6 5 A V E -A 302 0A 6 296,-2.6 296,-2.7 -2,-0.5 2,-0.3 -0.946 27.9-121.8-126.2 147.4 -18.4 24.8 25.8 7 6 A V E -A 301 0A 25 -2,-0.4 612,-2.4 612,-0.3 2,-0.3 -0.675 31.3-167.8 -84.0 138.4 -20.2 23.0 28.6 8 7 A I B -L 618 0B 3 292,-2.3 2,-0.9 -2,-0.3 292,-0.3 -0.791 36.8 -99.9-121.7 166.0 -18.4 23.1 31.9 9 8 A N S S+ 0 0 2 608,-2.0 124,-2.5 -2,-0.3 2,-0.4 -0.082 86.4 108.2 -82.3 41.2 -19.1 21.1 35.1 10 9 A L E -M 132 0C 1 -2,-0.9 290,-3.4 290,-0.2 2,-0.4 -0.934 47.6-167.0-118.5 139.7 -21.0 23.9 36.8 11 10 A V E -M 131 0C 1 120,-2.1 120,-2.3 -2,-0.4 288,-0.1 -0.993 30.6-112.5-128.3 122.4 -24.7 24.2 37.5 12 11 A K E -M 130 0C 77 -2,-0.4 284,-2.5 286,-0.3 2,-0.4 -0.175 27.2-136.0 -55.5 142.0 -26.2 27.5 38.5 13 12 A I B -V 295 0D 6 116,-2.7 116,-0.4 282,-0.2 2,-0.3 -0.799 19.4-112.1-103.2 142.6 -27.6 27.9 42.0 14 13 A N > - 0 0 57 280,-2.3 3,-2.0 -2,-0.4 4,-0.2 -0.550 15.1-140.0 -76.2 129.4 -30.9 29.6 42.8 15 14 A K G > S+ 0 0 171 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.733 95.9 80.7 -60.6 -21.4 -30.6 32.9 44.7 16 15 A K G 3 S+ 0 0 121 1,-0.3 -1,-0.3 278,-0.0 -2,-0.1 0.628 83.7 67.1 -61.5 -5.7 -33.6 31.9 46.9 17 16 A I G < S+ 0 0 17 -3,-2.0 -1,-0.3 277,-0.1 -2,-0.2 0.743 72.1 108.9 -85.8 -23.0 -30.9 29.9 48.7 18 17 A I S < S- 0 0 53 -3,-2.3 60,-0.0 -4,-0.2 64,-0.0 -0.325 79.9-107.3 -56.5 127.8 -29.1 33.0 49.9 19 18 A P - 0 0 19 0, 0.0 51,-0.3 0, 0.0 3,-0.1 -0.212 14.8-144.6 -61.7 145.4 -29.7 33.2 53.7 20 19 A D S S+ 0 0 159 1,-0.3 2,-0.4 33,-0.1 50,-0.2 0.975 83.6 14.0 -73.2 -60.9 -32.1 35.8 55.3 21 20 A K - 0 0 122 32,-0.2 2,-0.4 48,-0.1 -1,-0.3 -0.978 64.6-165.2-126.5 133.1 -30.2 36.5 58.5 22 21 A I E -W 68 0E 0 46,-1.6 46,-3.2 -2,-0.4 2,-0.5 -0.948 9.9-150.2-115.7 132.7 -26.6 35.6 59.4 23 22 A Y E -WX 67 52E 64 29,-2.8 29,-3.0 -2,-0.4 2,-0.3 -0.877 9.0-150.3-106.7 131.6 -25.2 35.8 62.9 24 23 A V E +WX 66 51E 14 42,-0.5 42,-1.2 -2,-0.5 41,-0.6 -0.732 16.9 176.6-100.6 150.2 -21.5 36.6 63.6 25 24 A Y E -WX 64 50E 18 25,-2.1 25,-1.7 -2,-0.3 2,-0.3 -0.959 15.0-148.9-146.7 161.1 -19.5 35.3 66.6 26 25 A R E WX 63 49E 83 37,-0.8 37,-2.0 -2,-0.3 23,-0.2 -0.938 360.0 360.0-132.3 154.3 -16.0 35.4 68.0 27 26 A L 0 0 44 21,-1.4 21,-0.2 20,-0.7 22,-0.1 0.490 360.0 360.0-132.3 360.0 -13.9 33.0 70.1 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 39 A Y 0 0 148 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.7 -15.2 19.3 67.1 30 40 A S > - 0 0 58 1,-0.0 4,-2.0 4,-0.0 5,-0.1 0.056 360.0 -74.2 -90.4-159.7 -13.3 22.5 66.3 31 41 A I H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.808 133.5 52.1 -68.1 -30.8 -14.3 26.0 65.2 32 42 A Y H > S+ 0 0 141 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.910 109.3 46.1 -72.4 -45.4 -15.1 24.6 61.8 33 43 A R H > S+ 0 0 140 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.881 111.2 57.6 -63.9 -36.9 -17.3 21.8 63.1 34 44 A L H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.987 111.2 37.8 -55.1 -67.2 -18.9 24.4 65.3 35 45 A A H ><>S+ 0 0 1 -4,-2.3 5,-0.7 1,-0.2 3,-0.5 0.946 116.8 54.7 -49.3 -54.8 -20.0 26.7 62.4 36 46 A Y H ><5S+ 0 0 106 -4,-2.9 3,-3.1 1,-0.3 -1,-0.2 0.916 108.8 44.6 -45.5 -61.3 -20.8 23.7 60.3 37 47 A E H 3<5S+ 0 0 124 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.819 113.5 53.9 -55.9 -28.5 -23.2 22.1 62.8 38 48 A N T <<5S- 0 0 10 -4,-2.0 15,-1.0 -3,-0.5 -1,-0.3 0.263 119.9-114.8 -88.0 11.8 -24.6 25.6 63.2 39 49 A V T < 5S+ 0 0 10 -3,-3.1 14,-1.3 1,-0.2 2,-0.3 0.983 82.4 99.4 50.8 64.8 -25.1 25.8 59.4 40 50 A G E < -Y 52 0E 3 -5,-0.7 12,-0.3 12,-0.2 -1,-0.2 -0.921 60.5-127.3-161.2-178.1 -22.5 28.5 59.0 41 51 A I E -Y 51 0E 17 10,-3.0 10,-1.6 -2,-0.3 2,-0.5 -0.322 30.0 -86.5-124.3-155.2 -18.9 29.2 58.1 42 52 A V E -Y 50 0E 16 8,-0.2 8,-0.3 1,-0.2 -10,-0.0 -0.942 27.3-176.2-129.7 110.2 -15.7 30.8 59.4 43 53 A I E S+ 0 0 40 6,-1.6 7,-0.2 -2,-0.5 -1,-0.2 0.967 76.1 21.1 -67.5 -58.4 -15.1 34.5 58.7 44 54 A D E > -Y 49 0E 52 5,-1.3 5,-2.3 1,-0.2 4,-0.5 -0.965 65.1-155.6-121.6 121.2 -11.6 35.0 60.1 45 55 A P T > 5S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.978 90.6 27.6 -52.5 -79.6 -9.1 32.1 60.6 46 56 A E T 3 5S+ 0 0 170 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.925 118.8 55.0 -51.5 -57.8 -6.8 33.3 63.4 47 57 A N T 3 5S- 0 0 82 1,-0.1 -20,-0.7 2,-0.1 -1,-0.3 0.572 107.6-126.7 -57.2 -8.1 -9.2 35.7 65.1 48 58 A L T < 5 + 0 0 72 -3,-1.5 -21,-1.4 -4,-0.5 2,-0.6 0.975 47.7 166.5 58.6 58.9 -11.6 32.7 65.4 49 59 A I E < -XY 26 44E 21 -5,-2.3 -6,-1.6 -23,-0.2 -5,-1.3 -0.923 13.6-170.9-112.6 118.3 -14.5 34.5 63.8 50 60 A I E -XY 25 42E 1 -25,-1.7 -25,-2.1 -2,-0.6 2,-0.3 -0.626 14.5-156.5-105.3 164.1 -17.6 32.5 62.7 51 61 A A E -XY 24 41E 0 -10,-1.6 -10,-3.0 -27,-0.2 -27,-0.2 -0.883 20.7-180.0-142.2 104.3 -20.7 33.4 60.7 52 62 A T E -XY 23 40E 0 -29,-3.0 -29,-2.8 -2,-0.3 -12,-0.2 -0.553 32.0-148.9-103.7 166.0 -23.8 31.2 61.2 53 63 A T S S+ 0 0 18 -14,-1.3 2,-0.3 -15,-1.0 -32,-0.2 0.010 86.3 51.4-119.4 20.7 -27.3 31.2 59.8 54 64 A K S S- 0 0 117 -16,-0.3 2,-0.8 -31,-0.2 -31,-0.2 -0.941 106.8 -77.5-147.9 162.7 -28.8 29.8 63.0 55 65 A E - 0 0 159 -2,-0.3 -2,-0.1 1,-0.1 -33,-0.0 -0.571 60.6-111.3 -71.1 109.6 -28.6 30.9 66.6 56 66 A L - 0 0 13 -2,-0.8 2,-0.8 1,-0.1 -1,-0.1 -0.141 27.7-159.7 -45.9 116.7 -25.2 29.6 67.7 57 67 A E + 0 0 154 -23,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.876 46.0 116.7-103.9 102.4 -25.5 26.7 70.2 58 68 A Y - 0 0 54 -2,-0.8 2,-2.6 2,-0.1 4,-0.1 -0.508 52.0-151.0-169.7 89.8 -22.2 26.5 72.0 59 69 A E + 0 0 185 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.413 65.0 92.8 -67.0 78.2 -21.9 27.2 75.7 60 70 A G S S- 0 0 33 -2,-2.6 2,-2.4 2,-0.0 -2,-0.1 -0.903 87.8 -42.1-156.3-175.3 -18.4 28.5 75.5 61 71 A E S S+ 0 0 155 -2,-0.3 2,-0.3 -34,-0.0 -2,-0.1 -0.302 81.2 132.0 -58.4 74.2 -15.9 31.3 75.2 62 72 A F - 0 0 70 -2,-2.4 -35,-0.2 -4,-0.1 -4,-0.0 -0.963 46.0-150.6-133.7 150.0 -17.7 33.3 72.5 63 73 A I E -W 26 0E 74 -37,-2.0 2,-1.0 -2,-0.3 -37,-0.8 -0.944 21.2-132.9-121.6 111.3 -18.7 36.9 71.9 64 74 A P E -W 25 0E 83 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.459 23.8-177.2 -64.3 99.3 -21.9 37.6 69.9 65 75 A E E - 0 0 96 -2,-1.0 -40,-0.2 -41,-0.6 2,-0.1 0.910 45.6-102.6 -64.5 -43.4 -20.6 40.3 67.5 66 76 A G E -W 24 0E 36 -42,-1.2 -42,-0.5 -3,-0.1 -1,-0.2 -0.381 43.1 -47.9 130.9 151.3 -24.0 40.8 65.9 67 77 A E E -W 23 0E 120 -44,-0.2 2,-0.3 -2,-0.1 -44,-0.3 0.058 49.9-165.1 -45.8 152.9 -26.1 40.0 62.8 68 78 A I E -W 22 0E 36 -46,-3.2 -46,-1.6 5,-0.0 2,-0.4 -0.961 17.2-121.8-141.1 155.4 -24.7 40.5 59.3 69 79 A S >> - 0 0 53 -2,-0.3 3,-3.6 -48,-0.1 4,-0.5 -0.867 23.9-121.6-105.5 136.0 -26.1 40.7 55.8 70 80 A F G >4 S+ 0 0 20 -2,-0.4 3,-1.1 -51,-0.3 -1,-0.1 0.795 110.2 63.6 -38.5 -45.8 -25.0 38.3 53.1 71 81 A S G 34 S+ 0 0 98 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.659 96.9 62.2 -57.7 -16.0 -23.9 41.1 50.8 72 82 A E G <4 S+ 0 0 120 -3,-3.6 -1,-0.2 2,-0.1 -2,-0.2 0.818 82.4 88.1 -82.0 -33.2 -21.4 42.0 53.5 73 83 A L S << S- 0 0 10 -3,-1.1 5,-0.0 -4,-0.5 -30,-0.0 -0.369 88.4-107.0 -66.2 144.4 -19.3 38.8 53.4 74 84 A R >> - 0 0 121 1,-0.1 4,-1.8 4,-0.1 3,-0.7 -0.323 39.6 -97.3 -67.8 159.3 -16.5 38.7 50.8 75 85 A N H 3> S+ 0 0 75 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.876 122.5 56.2 -43.4 -54.4 -17.1 36.6 47.8 76 86 A D H 3> S+ 0 0 59 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.890 111.1 44.6 -46.7 -48.1 -15.2 33.6 49.1 77 87 A Y H <> S+ 0 0 50 -3,-0.7 4,-3.0 2,-0.2 -1,-0.3 0.798 110.2 53.8 -70.7 -30.7 -17.4 33.5 52.2 78 88 A Q H X S+ 0 0 9 -4,-1.8 4,-3.4 -3,-0.4 -2,-0.2 0.958 114.6 42.6 -66.7 -48.3 -20.6 34.0 50.3 79 89 A S H X S+ 0 0 13 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.905 116.4 46.9 -63.3 -44.6 -19.6 31.0 48.2 80 90 A K H X S+ 0 0 112 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.916 115.4 47.0 -64.9 -40.1 -18.4 29.0 51.2 81 91 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.923 111.7 49.9 -66.8 -42.3 -21.6 30.0 53.0 82 92 A V H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.919 109.1 53.8 -61.2 -42.7 -23.7 29.0 49.9 83 93 A L H >X S+ 0 0 58 -4,-2.9 4,-2.0 1,-0.2 3,-0.6 0.961 107.2 49.4 -55.4 -53.9 -21.9 25.7 49.8 84 94 A R H 3X S+ 0 0 18 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.870 112.0 50.6 -53.7 -37.2 -22.7 25.0 53.4 85 95 A L H 3X S+ 0 0 19 -4,-1.9 4,-0.8 2,-0.2 -1,-0.3 0.794 102.9 57.4 -73.6 -28.8 -26.3 25.8 52.6 86 96 A L H X<>S+ 0 0 0 -4,-2.0 5,-2.4 -3,-0.6 3,-1.1 0.927 103.8 56.0 -65.2 -40.9 -26.5 23.6 49.5 87 97 A K H ><5S+ 0 0 52 -4,-2.0 3,-2.2 1,-0.3 -2,-0.2 0.895 100.5 57.0 -55.8 -44.3 -25.5 20.8 51.9 88 98 A E H 3<5S+ 0 0 93 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.731 102.8 55.0 -62.3 -22.4 -28.5 21.5 54.2 89 99 A N T <<5S- 0 0 82 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.248 129.6 -98.3 -93.1 12.5 -30.8 21.0 51.2 90 100 A G T < 5S+ 0 0 34 -3,-2.2 2,-1.1 1,-0.1 -3,-0.2 0.529 89.0 125.5 85.9 6.2 -29.3 17.6 50.7 91 101 A I < + 0 0 3 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.1 -0.713 38.4 122.4-101.8 83.6 -26.9 18.7 48.0 92 102 A G S > S- 0 0 6 -2,-1.1 4,-2.8 -5,-0.2 5,-0.4 -0.900 75.6 -97.3-137.8 166.1 -23.5 17.6 49.3 93 103 A E H > S+ 0 0 93 -2,-0.3 4,-1.9 1,-0.2 25,-0.4 0.831 119.4 56.0 -51.5 -39.1 -20.6 15.3 48.3 94 104 A Y H > S+ 0 0 143 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.988 115.2 36.6 -58.6 -58.3 -21.9 12.4 50.4 95 105 A E H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.938 119.3 45.4 -61.6 -54.5 -25.2 12.4 48.6 96 106 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.821 109.0 58.1 -62.6 -29.2 -24.1 13.3 45.0 97 107 A S H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.4 -1,-0.2 0.877 107.0 48.5 -66.8 -35.7 -21.2 10.8 45.3 98 108 A K H < S+ 0 0 93 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.851 110.3 50.3 -71.7 -34.7 -23.8 8.1 46.0 99 109 A L H >< S+ 0 0 27 -4,-1.9 3,-2.0 1,-0.2 4,-0.4 0.940 108.8 53.5 -66.5 -44.8 -25.9 9.2 43.0 100 110 A L H >X S+ 0 0 0 -4,-2.8 3,-2.6 1,-0.3 4,-2.2 0.941 102.3 57.2 -53.1 -51.6 -22.7 9.1 40.9 101 111 A R T 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.517 91.4 72.5 -62.4 -1.2 -22.0 5.5 41.9 102 112 A K T <4 S+ 0 0 119 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.731 115.9 21.1 -82.0 -22.1 -25.4 4.6 40.6 103 113 A F T <4 S+ 0 0 73 -3,-2.6 2,-0.5 -4,-0.4 -2,-0.2 0.601 131.5 42.9-115.9 -25.0 -24.1 5.0 37.1 104 114 A R S < S- 0 0 46 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.883 82.5-164.5-128.2 92.9 -20.3 4.7 37.6 105 115 A K - 0 0 143 -2,-0.5 2,-0.1 -3,-0.2 -3,-0.1 -0.417 29.4 -90.3 -81.9 154.9 -19.9 1.8 40.0 106 116 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.407 43.8-155.0 -63.5 134.9 -16.7 0.9 42.0 107 117 A K E -N 114 0C 102 7,-1.5 7,-3.3 -2,-0.1 2,-0.4 -0.933 4.2-140.6-117.9 138.6 -14.5 -1.4 40.1 108 118 A T E -N 113 0C 93 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.795 16.8-178.6 -99.4 136.7 -12.0 -3.8 41.6 109 119 A F E > -N 112 0C 23 3,-3.3 3,-2.8 -2,-0.4 -2,-0.0 -0.980 63.2 -46.9-133.1 118.0 -8.6 -4.4 40.0 110 120 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.302 124.6 -19.9 56.4-133.8 -6.3 -6.9 41.7 111 121 A D T 3 S+ 0 0 69 -3,-0.1 31,-4.2 30,-0.0 32,-0.5 0.384 125.9 87.4 -86.2 7.2 -6.3 -6.2 45.4 112 122 A Y E < -NO 109 141C 54 -3,-2.8 -3,-3.3 29,-0.3 2,-0.4 -0.759 59.9-152.7-113.3 154.8 -7.5 -2.7 44.8 113 123 A K E -NO 108 140C 71 27,-2.6 27,-2.6 -2,-0.3 2,-0.6 -0.964 10.7-145.4-121.9 137.9 -10.9 -1.0 44.4 114 124 A V E -NO 107 139C 0 -7,-3.3 -7,-1.5 -2,-0.4 25,-0.2 -0.922 18.8-164.0-103.9 117.1 -11.5 2.2 42.4 115 125 A I E - 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