==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEIC ACID BINDING PROTEIN/DNA/RNA 16-JUN-09 3HVR . COMPND 2 MOLECULE: ARGONAUTE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.WANG,H.LI,G.SHENG,D.J.PATEL . 1317 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.0 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 5 0 0 2 0 1 2 3 3 2 2 1 2 1 3 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 2 2 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 . 16 7 15 7 3 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 7 4 0 1 0 2 0 1 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 3 A H 0 0 106 0, 0.0 2,-2.9 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 -68.8 21.1 4.1 66.8 2 4 A L - 0 0 110 1,-0.1 2,-2.3 297,-0.1 299,-0.1 -0.246 360.0-176.9 -70.4 58.4 18.1 6.4 67.3 3 5 A G E -A 300 0A 39 -2,-2.9 297,-1.7 297,-1.0 -1,-0.1 -0.284 28.2-148.5 -55.7 80.0 19.8 9.2 69.2 4 6 A K E +A 299 0A 117 -2,-2.3 295,-0.2 295,-0.2 2,-0.2 -0.201 30.2 156.3 -69.9 140.1 16.4 10.9 69.6 5 7 A T E -A 298 0A 81 293,-1.6 293,-1.1 2,-0.0 2,-0.3 -0.717 33.9-120.7-139.1-170.8 16.0 14.7 69.7 6 8 A E E +A 297 0A 105 291,-0.3 561,-1.3 -2,-0.2 2,-0.4 -0.923 29.5 166.4-146.8 119.4 13.3 17.3 69.0 7 9 A V E -AB 296 566A 9 289,-2.3 289,-1.5 -2,-0.3 2,-0.3 -0.988 26.8-134.4-130.9 137.5 13.6 20.1 66.5 8 10 A F E -AB 295 565A 32 557,-1.1 557,-2.3 -2,-0.4 287,-0.3 -0.732 18.5-138.2 -94.0 146.9 10.7 22.3 65.2 9 11 A L E - B 0 564A 12 285,-1.6 2,-2.0 -2,-0.3 285,-0.3 -0.525 34.2 -89.4 -99.2 167.6 10.4 23.1 61.5 10 12 A N E S+ 0 0 3 553,-0.7 155,-2.0 -2,-0.2 2,-0.3 -0.056 93.2 101.5 -74.7 39.5 9.5 26.4 59.9 11 13 A R E - C 0 164A 75 -2,-2.0 283,-1.3 283,-0.4 2,-0.3 -0.764 55.3-154.6-111.2 166.9 5.8 25.8 60.0 12 14 A F E -AC 293 163A 12 151,-0.5 151,-2.4 -2,-0.3 2,-0.4 -0.998 12.2-132.7-146.7 139.8 3.2 27.2 62.4 13 15 A A E +AC 292 162A 41 279,-1.9 279,-2.0 -2,-0.3 2,-0.2 -0.779 33.2 178.3 -92.6 130.5 -0.2 26.1 63.8 14 16 A L E - 0 0 11 147,-2.4 275,-0.2 -2,-0.4 147,-0.1 -0.711 37.5 -45.2-128.3 176.9 -2.9 28.8 63.8 15 17 A R E - 0 0 58 273,-2.7 146,-1.7 -2,-0.2 -1,-0.2 -0.001 62.7-107.9 -44.9 139.9 -6.5 29.2 64.7 16 18 A P E - C 0 160A 91 0, 0.0 144,-0.3 0, 0.0 -1,-0.1 -0.509 45.7 -90.6 -67.1 136.5 -9.0 26.5 63.5 17 19 A L - 0 0 14 142,-2.2 5,-0.0 -2,-0.2 138,-0.0 -0.142 44.4-123.3 -47.7 139.1 -11.3 27.5 60.6 18 20 A N >> - 0 0 55 -3,-0.1 4,-0.8 1,-0.1 3,-0.8 -0.420 30.2 -94.8 -82.7 164.5 -14.6 29.0 61.8 19 21 A P H >> S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.789 122.6 54.3 -47.1 -39.9 -18.0 27.7 60.8 20 22 A E H >4 S+ 0 0 112 1,-0.2 3,-1.0 2,-0.2 -3,-0.0 0.881 104.4 53.0 -67.7 -40.1 -18.4 30.1 57.9 21 23 A E H <4 S+ 0 0 13 -3,-0.8 -1,-0.2 1,-0.3 -4,-0.1 0.629 105.0 56.6 -71.8 -14.7 -15.1 29.1 56.3 22 24 A L H << S+ 0 0 48 -4,-0.8 74,-2.8 -3,-0.5 -1,-0.3 0.620 105.5 53.7 -89.1 -14.0 -16.2 25.5 56.4 23 25 A R S << S- 0 0 129 -3,-1.0 -1,-0.2 -4,-0.5 3,-0.1 -0.526 82.5-172.6-117.9 65.0 -19.3 26.4 54.4 24 26 A P - 0 0 5 0, 0.0 70,-0.8 0, 0.0 2,-0.3 -0.155 31.9-100.3 -60.1 148.3 -17.8 28.2 51.3 25 27 A W E -HI 64 93B 78 39,-2.7 39,-2.8 68,-0.2 2,-0.4 -0.537 35.8-144.5 -70.0 129.7 -20.2 29.9 48.9 26 28 A R E -H 63 0B 32 66,-2.4 65,-2.7 -2,-0.3 2,-0.3 -0.825 20.4-178.6 -97.6 135.1 -20.8 27.8 45.7 27 29 A L E -HI 62 90B 32 35,-2.2 35,-1.4 -2,-0.4 2,-0.3 -0.929 18.5-135.4-130.4 156.7 -21.2 29.4 42.3 28 30 A E E - I 0 89B 42 61,-2.4 61,-2.0 -2,-0.3 2,-0.5 -0.843 16.0-139.6-111.8 150.4 -21.9 28.3 38.8 29 31 A V E - I 0 88B 42 31,-0.4 2,-0.5 -2,-0.3 59,-0.2 -0.931 16.2-178.0-119.8 124.3 -20.1 29.4 35.6 30 32 A V + 0 0 75 57,-2.4 2,-0.7 -2,-0.5 58,-0.0 -0.768 12.1 177.0-119.8 84.6 -21.7 30.2 32.2 31 33 A L - 0 0 23 -2,-0.5 55,-0.2 55,-0.2 -2,-0.0 -0.797 18.5-143.9 -94.2 112.4 -19.0 31.2 29.8 32 34 A D B S+K 85 0C 60 53,-1.8 53,-1.5 -2,-0.7 -2,-0.1 -0.989 87.9 47.1-122.4 129.4 -20.2 31.8 26.2 33 35 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 859,-0.1 0.363 107.9-120.5 -66.2 141.0 -18.8 31.1 23.7 34 36 A P - 0 0 50 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.315 28.5-115.6 -58.8 132.4 -18.2 27.7 25.4 35 37 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.113 31.0 -96.3 -68.2 166.0 -14.5 26.9 25.9 36 38 A G > - 0 0 40 3,-0.2 3,-0.7 1,-0.1 852,-0.0 -0.459 34.4-106.4 -82.6 161.8 -12.6 24.0 24.3 37 39 A R T 3 S+ 0 0 111 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.805 125.2 41.5 -58.2 -23.7 -12.1 20.7 26.0 38 40 A E T 3 S+ 0 0 98 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.715 104.2 64.8 -97.5 -26.8 -8.5 21.8 26.3 39 41 A E S < S+ 0 0 50 -3,-0.7 -3,-0.2 1,-0.1 -1,-0.2 -0.614 79.3 87.8-101.3 72.8 -9.0 25.4 27.3 40 42 A V S >> S+ 0 0 46 -2,-1.0 4,-3.5 -3,-0.2 3,-1.0 0.593 73.9 51.5-128.5 -69.4 -10.7 25.1 30.7 41 43 A Y H 3> S+ 0 0 74 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.872 116.3 43.6 -43.6 -49.5 -8.5 24.8 33.7 42 44 A P H 3> S+ 0 0 92 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.769 122.4 39.4 -71.9 -24.5 -6.5 27.9 32.8 43 45 A L H X> S+ 0 0 29 -3,-1.0 4,-0.9 2,-0.2 3,-0.7 0.924 112.2 51.5 -87.8 -54.7 -9.6 29.9 31.8 44 46 A L H 3X S+ 0 0 34 -4,-3.5 4,-0.8 1,-0.3 -3,-0.2 0.715 112.6 50.8 -55.5 -22.4 -12.0 28.8 34.6 45 47 A A H 3X S+ 0 0 47 -4,-1.0 4,-1.7 -5,-0.5 -1,-0.3 0.799 105.2 52.7 -86.5 -31.6 -9.3 29.7 37.1 46 48 A Q H < S+ 0 0 83 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.874 112.3 47.8 -54.2 -37.6 -9.3 35.7 39.8 50 52 A R H 3< S+ 0 0 112 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 99.2 68.0 -74.3 -28.5 -11.5 38.1 37.9 51 53 A A H 3< S- 0 0 6 -4,-1.7 21,-2.3 -3,-0.4 -1,-0.2 0.621 99.2-136.8 -71.3 -13.7 -14.5 37.6 40.2 52 54 A G << + 0 0 26 -3,-0.7 -1,-0.1 -4,-0.6 3,-0.1 -0.027 58.4 61.3 80.1 170.9 -12.7 39.3 43.1 53 55 A G S S- 0 0 27 1,-0.2 2,-1.8 -3,-0.1 -1,-0.2 0.099 106.2 -43.0 64.9 179.3 -12.5 38.3 46.8 54 56 A V S S+ 0 0 11 11,-0.1 11,-1.7 63,-0.0 2,-0.3 -0.550 86.4 142.3 -82.7 75.9 -11.1 35.2 48.2 55 57 A T E -J 64 0B 15 -2,-1.8 9,-0.3 9,-0.2 2,-0.2 -0.913 25.8-175.8-120.2 146.6 -12.5 32.7 45.7 56 58 A V E -J 63 0B 13 7,-3.0 7,-2.3 -2,-0.3 2,-0.4 -0.646 37.5 -78.5-125.9-178.6 -10.9 29.6 44.2 57 59 A R E -J 62 0B 45 5,-0.2 2,-0.6 -2,-0.2 5,-0.3 -0.757 33.5-165.1 -91.6 133.6 -11.8 27.0 41.6 58 60 A M E > -J 61 0B 74 3,-3.3 3,-1.3 -2,-0.4 2,-0.3 -0.749 51.6 -82.7-119.1 81.7 -14.3 24.2 42.6 59 61 A G T 3 S- 0 0 70 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 -0.430 116.5 -2.4 57.7-116.2 -14.2 21.5 40.0 60 62 A D T 3 S+ 0 0 100 -2,-0.3 -31,-0.4 -3,-0.1 -1,-0.3 0.110 141.3 30.9 -91.7 21.3 -16.4 22.7 37.2 61 63 A G E < S- J 0 58B 9 -3,-1.3 -3,-3.3 -33,-0.1 2,-0.3 -0.778 87.0 -85.3-152.7-163.2 -17.3 25.8 39.1 62 64 A L E -HJ 27 57B 18 -35,-1.4 -35,-2.2 -5,-0.3 2,-0.4 -0.843 22.1-158.3-120.0 156.5 -16.1 28.3 41.7 63 65 A A E -HJ 26 56B 4 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.3 -0.998 16.2-169.9-135.6 132.2 -16.0 28.4 45.5 64 66 A S E -HJ 25 55B 6 -39,-2.8 -39,-2.7 -2,-0.4 -9,-0.2 -0.856 34.0-158.1-126.9 154.1 -15.8 31.6 47.6 65 67 A W S S+ 0 0 36 -11,-1.7 -11,-0.1 -2,-0.3 -10,-0.1 -0.205 80.7 81.1-110.5 36.2 -15.3 32.9 51.1 66 68 A S S S- 0 0 17 -13,-0.1 -2,-0.1 -41,-0.1 4,-0.1 -0.995 91.6 -99.2-145.1 134.5 -17.0 36.1 50.2 67 69 A P > - 0 0 60 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.293 32.2-125.6 -52.7 129.3 -20.6 37.1 50.0 68 70 A P G > S+ 0 0 33 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.789 106.9 73.3 -45.0 -32.2 -21.8 37.0 46.3 69 71 A E G 3 S+ 0 0 161 1,-0.3 3,-0.0 3,-0.1 0, 0.0 0.439 98.8 44.9 -71.1 2.1 -22.9 40.6 46.8 70 72 A V G < S+ 0 0 102 -3,-2.5 -1,-0.3 -4,-0.1 2,-0.3 0.143 99.4 87.5-127.0 17.4 -19.3 41.7 46.8 71 73 A L S < S- 0 0 41 -3,-2.1 2,-1.3 -4,-0.1 -19,-0.2 -0.741 84.6-112.6-109.0 162.6 -18.1 39.7 43.8 72 74 A V + 0 0 73 -21,-2.3 16,-0.1 -2,-0.3 -3,-0.1 -0.696 37.5 176.6 -92.2 81.8 -18.1 40.6 40.1 73 75 A L + 0 0 42 -2,-1.3 15,-3.3 -5,-0.3 2,-0.3 0.558 66.3 44.1 -70.5 -6.1 -20.7 38.0 39.1 74 76 A E E S+L 87 0C 119 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.994 73.0 98.9-136.3 147.9 -20.6 39.3 35.6 75 77 A G E -L 86 0C 31 11,-0.9 11,-0.9 -2,-0.3 2,-0.3 -0.949 56.8 -90.1 174.7-154.4 -17.8 40.3 33.3 76 78 A T E -L 85 0C 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.839 24.9-163.1-158.9 117.4 -15.6 39.3 30.4 77 79 A L - 0 0 6 7,-1.0 7,-0.5 -2,-0.3 2,-0.4 -0.741 8.7-149.6-101.4 147.0 -12.2 37.5 30.4 78 80 A A + 0 0 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.967 17.0 172.6-121.0 129.5 -9.7 37.3 27.4 79 81 A R - 0 0 41 3,-1.8 3,-0.4 -2,-0.4 5,-0.1 -0.941 68.5 -19.4-140.1 115.0 -7.3 34.4 26.8 80 82 A M S S- 0 0 108 -2,-0.4 2,-1.3 1,-0.2 -1,-0.1 0.913 123.0 -50.8 57.0 51.9 -5.1 34.0 23.6 81 83 A G S S+ 0 0 47 1,-0.2 -1,-0.2 666,-0.1 666,-0.1 -0.525 113.9 102.2 94.0 -68.3 -7.1 36.4 21.4 82 84 A Q - 0 0 74 -2,-1.3 -3,-1.8 -3,-0.4 2,-0.8 -0.249 60.6-149.6 -56.4 131.7 -10.7 35.0 21.9 83 85 A T - 0 0 71 -5,-0.2 2,-0.2 -3,-0.1 -5,-0.2 -0.734 18.7-176.2-108.3 83.2 -12.7 37.2 24.2 84 86 A Y - 0 0 16 -2,-0.8 -7,-1.0 -7,-0.5 2,-0.4 -0.557 17.5-136.6 -78.7 140.8 -15.2 34.8 26.0 85 87 A A E -KL 32 76C 44 -53,-1.5 -53,-1.8 -2,-0.2 -9,-0.2 -0.799 19.2-154.5-100.2 140.7 -17.8 36.4 28.3 86 88 A Y E - L 0 75C 12 -11,-0.9 -11,-0.9 -2,-0.4 2,-0.2 -0.542 12.0-168.1-110.8 176.2 -18.6 34.9 31.7 87 89 A R E - L 0 74C 93 -13,-0.2 -57,-2.4 -2,-0.2 2,-0.3 -0.774 9.6-152.5-168.4 113.7 -21.5 34.8 34.1 88 90 A L E -I 29 0B 19 -15,-3.3 -59,-0.2 -2,-0.2 -15,-0.0 -0.700 5.7-161.1 -94.7 143.2 -21.6 33.5 37.7 89 91 A Y E -I 28 0B 100 -61,-2.0 -61,-2.4 -2,-0.3 2,-0.4 -0.986 21.0-127.4-125.1 123.5 -24.7 32.2 39.5 90 92 A P E +I 27 0B 77 0, 0.0 -63,-0.2 0, 0.0 3,-0.1 -0.555 34.1 174.2 -67.2 121.6 -25.0 31.9 43.3 91 93 A K E - 0 0 63 -65,-2.7 -64,-0.1 -2,-0.4 2,-0.1 -0.358 42.3 -81.7-135.3 57.1 -25.9 28.3 44.0 92 94 A G E - 0 0 49 1,-0.1 -66,-2.4 -67,-0.0 -1,-0.4 -0.289 48.1 -81.8 88.2-168.5 -26.0 27.5 47.7 93 95 A R E -I 25 0B 85 -68,-0.2 -68,-0.2 -3,-0.1 -1,-0.1 -0.951 32.4-159.8-145.3 120.9 -23.4 26.6 50.2 94 96 A R - 0 0 50 -70,-0.8 2,-0.2 -2,-0.3 -2,-0.0 -0.863 21.7-121.7-105.5 134.9 -21.9 23.2 50.7 95 97 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -72,-0.2 -0.490 27.1-146.7 -68.6 138.9 -20.1 22.1 53.9 96 98 A L - 0 0 22 -74,-2.8 3,-0.1 -2,-0.2 8,-0.0 -0.873 1.2-143.1-112.5 147.0 -16.6 20.9 53.5 97 99 A D > - 0 0 84 -2,-0.4 3,-1.6 1,-0.1 7,-0.6 -0.900 8.3-167.4-114.7 107.6 -14.8 18.2 55.5 98 100 A P T 3 S+ 0 0 14 0, 0.0 61,-0.2 0, 0.0 6,-0.1 0.756 88.4 69.9 -58.5 -27.2 -11.0 18.7 56.2 99 101 A K T 3 S+ 0 0 152 59,-0.1 59,-0.1 -3,-0.1 58,-0.1 0.786 89.3 76.6 -62.6 -27.8 -10.9 15.1 57.3 100 102 A D S <> S- 0 0 83 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.703 76.9-145.3 -87.3 135.5 -11.4 14.2 53.7 101 103 A P H > S+ 0 0 69 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.937 98.3 46.2 -63.6 -50.1 -8.4 14.6 51.4 102 104 A G H > S+ 0 0 47 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.887 116.0 45.0 -61.9 -42.7 -10.3 15.7 48.3 103 105 A E H >> S+ 0 0 23 -6,-0.3 3,-1.3 1,-0.2 4,-1.2 0.951 108.5 55.1 -67.6 -50.5 -12.4 18.2 50.2 104 106 A R H 3X S+ 0 0 57 -4,-2.3 4,-2.3 -7,-0.6 51,-0.3 0.751 94.2 74.3 -53.4 -26.6 -9.6 19.7 52.2 105 107 A S H 3X S+ 0 0 75 -4,-1.1 4,-0.8 1,-0.2 -1,-0.3 0.877 99.7 40.3 -57.1 -43.9 -7.8 20.4 48.9 106 108 A V H < S+ 0 0 11 -4,-1.4 3,-1.2 -5,-0.3 5,-0.2 0.846 102.4 60.6 -75.4 -35.4 -1.7 40.7 52.6 120 122 A R T 3< S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.842 101.8 54.7 -60.7 -34.4 -2.1 42.8 49.5 121 123 A R T 3 S+ 0 0 160 -4,-0.3 2,-0.3 -5,-0.2 -1,-0.3 -0.174 85.2 110.3 -97.6 40.9 -4.3 45.3 51.4 122 124 A L S < S- 0 0 32 -3,-1.2 -3,-0.0 3,-0.2 -4,-0.0 -0.879 77.7-123.1-108.9 148.8 -1.7 45.9 54.2 123 125 A E S S+ 0 0 161 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.1 0.361 91.5 92.8 -71.0 8.9 0.1 49.2 54.6 124 126 A G S S- 0 0 51 -5,-0.2 2,-0.2 1,-0.2 10,-0.1 0.660 81.9 -89.9 -70.1-126.1 3.3 47.1 54.3 125 127 A V - 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