==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-01 1JR6 . COMPND 2 MOLECULE: HELICASE NS3; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR D.LIU,D.F.WYSS,Y.S.WANG,J.J.GESELL . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 1 0.7 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 . 21 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.5 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 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 127 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.0 111.8 21.0 14.2 2 2 A S - 0 0 94 2,-0.0 2,-0.7 110,-0.0 0, 0.0 -0.890 360.0-166.9-106.9 125.5 112.2 17.8 12.2 3 3 A V - 0 0 138 -2,-0.5 2,-0.2 110,-0.0 110,-0.0 -0.869 8.6-157.3-113.3 104.3 114.6 17.8 9.2 4 4 A T - 0 0 54 -2,-0.7 109,-0.1 1,-0.1 108,-0.0 -0.534 23.6-113.1 -78.3 143.0 114.2 14.7 7.0 5 5 A V - 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.464 31.4-116.9 -74.7 148.7 117.2 13.8 4.8 6 6 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.139 23.6-165.9 -69.1-169.2 116.8 14.1 1.1 7 7 A H > + 0 0 39 3,-0.1 3,-1.0 2,-0.0 -2,-0.0 -0.159 18.4 171.1 175.7 79.4 116.9 11.1 -1.3 8 8 A P T 3 S+ 0 0 116 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 0.662 74.8 78.1 -72.5 -15.4 117.3 11.7 -5.1 9 9 A N T 3 S+ 0 0 105 118,-0.1 119,-0.8 2,-0.0 2,-0.5 0.812 91.4 59.0 -65.2 -25.8 117.9 7.9 -5.5 10 10 A I E < S-a 128 0A 9 -3,-1.0 2,-0.4 117,-0.2 119,-0.2 -0.876 83.8-133.3-107.8 135.3 114.1 7.4 -5.2 11 11 A E E -a 129 0A 116 117,-3.6 119,-3.1 -2,-0.5 2,-0.4 -0.690 20.0-137.9 -84.9 128.7 111.6 9.0 -7.6 12 12 A E E -a 130 0A 103 -2,-0.4 2,-0.3 117,-0.2 119,-0.2 -0.716 25.6-178.2 -89.1 131.8 108.6 10.6 -5.7 13 13 A V E -a 131 0A 28 117,-3.7 119,-1.9 -2,-0.4 2,-0.7 -0.899 26.7-126.0-126.7 158.2 105.2 10.0 -7.3 14 14 A A E -a 132 0A 60 -2,-0.3 119,-0.1 117,-0.2 117,-0.1 -0.865 27.2-131.9-106.7 108.5 101.7 11.2 -6.4 15 15 A L + 0 0 7 117,-1.8 2,-0.2 -2,-0.7 13,-0.1 -0.259 35.7 176.7 -55.2 138.7 99.2 8.2 -6.1 16 16 A S - 0 0 47 11,-0.3 2,-2.2 2,-0.2 11,-1.8 -0.797 45.6 -75.0-136.4-179.7 96.0 9.0 -8.0 17 17 A T B S+f 27 0B 111 9,-0.3 2,-0.3 -2,-0.2 11,-0.1 -0.457 87.8 113.8 -78.9 74.5 92.7 7.3 -9.0 18 18 A T + 0 0 77 -2,-2.2 2,-0.3 9,-1.3 -2,-0.2 -0.875 52.4 34.4-147.7 113.1 94.2 5.0 -11.6 19 19 A G S S- 0 0 35 -2,-0.3 9,-0.1 10,-0.2 -2,-0.0 -0.966 82.5 -83.6 144.4-162.2 94.4 1.2 -11.4 20 20 A E S S+ 0 0 134 8,-1.0 -1,-0.1 -2,-0.3 8,-0.0 0.599 100.5 76.6-118.2 -22.7 92.4 -1.8 -10.0 21 21 A I E S-G 28 0B 0 7,-1.3 7,-2.5 -3,-0.1 -1,-0.1 -0.764 73.8-148.7 -97.2 100.4 93.4 -1.9 -6.4 22 22 A P E +G 27 0B 86 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.267 20.9 175.9 -62.3 147.3 91.6 0.9 -4.6 23 23 A F - 0 0 2 3,-3.8 3,-0.1 110,-0.0 -2,-0.0 -0.605 60.1 -30.4-160.8 96.3 93.6 2.3 -1.6 24 24 A Y S S- 0 0 51 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.994 124.9 -40.8 59.1 67.3 92.4 5.3 0.5 25 25 A G S S+ 0 0 71 1,-0.2 2,-0.3 -8,-0.0 -1,-0.2 0.700 129.4 97.0 57.5 14.4 90.4 7.3 -2.1 26 26 A K - 0 0 55 -9,-0.1 -3,-3.8 -3,-0.1 2,-0.6 -0.931 69.6-137.3-130.6 156.4 93.2 6.4 -4.5 27 27 A A E -fG 17 22B 18 -11,-1.8 -9,-1.3 -2,-0.3 -11,-0.3 -0.893 15.5-145.1-118.2 107.1 93.6 3.6 -7.1 28 28 A I E - G 0 21B 0 -7,-2.5 -7,-1.3 -2,-0.6 -8,-1.0 -0.558 15.7-138.1 -71.2 113.8 97.0 1.9 -7.1 29 29 A P >> - 0 0 13 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.511 15.7-128.4 -68.7 129.6 97.7 1.0 -10.8 30 30 A L H >> S+ 0 0 36 1,-0.3 4,-4.2 -2,-0.2 3,-0.9 0.773 102.4 81.3 -55.6 -19.3 99.2 -2.5 -10.7 31 31 A E H 34 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.2 -12,-0.0 0.733 91.3 52.0 -59.7 -16.1 102.1 -1.1 -12.8 32 32 A V H <4 S+ 0 0 4 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.751 126.9 18.5 -92.0 -25.1 103.5 0.2 -9.4 33 33 A I H X< S+ 0 0 0 -3,-0.9 3,-0.5 -4,-0.5 2,-0.3 0.620 113.9 74.5-117.6 -21.0 103.4 -3.1 -7.5 34 34 A K T 3< S+ 0 0 88 -4,-4.2 3,-0.1 -5,-0.2 26,-0.1 -0.675 79.5 49.7 -94.3 148.4 103.1 -5.7 -10.3 35 35 A G T 3 S- 0 0 59 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.331 122.5 -12.8 108.6 -6.4 106.1 -6.6 -12.5 36 36 A G S < S- 0 0 8 -3,-0.5 2,-0.5 43,-0.1 -1,-0.3 -0.858 103.3 -31.3 177.3-140.5 108.5 -7.2 -9.6 37 37 A R + 0 0 49 -2,-0.3 60,-3.3 42,-0.2 61,-0.6 -0.912 55.0 169.1-111.7 131.6 108.8 -6.6 -5.8 38 38 A H E -bc 81 98A 11 42,-1.0 44,-3.1 -2,-0.5 2,-0.5 -0.982 25.6-139.2-139.3 151.9 107.2 -3.6 -4.1 39 39 A L E -bc 82 99A 0 59,-2.1 61,-1.2 -2,-0.3 2,-0.5 -0.929 14.3-162.5-114.4 122.1 106.5 -2.6 -0.5 40 40 A I E -bc 83 100A 0 42,-3.6 44,-1.9 -2,-0.5 2,-0.6 -0.864 10.4-145.3-104.2 129.5 103.1 -1.0 0.4 41 41 A F E -b 84 0A 1 59,-2.8 61,-0.4 -2,-0.5 2,-0.3 -0.796 21.2-175.6 -94.4 123.9 102.9 1.0 3.7 42 42 A C - 0 0 1 42,-0.6 64,-0.1 -2,-0.6 44,-0.1 -0.819 27.2-153.3-116.8 159.2 99.5 0.7 5.4 43 43 A H S S+ 0 0 49 -2,-0.3 2,-0.4 62,-0.1 63,-0.2 0.410 80.7 55.1-108.3 0.4 98.2 2.4 8.6 44 44 A S > - 0 0 33 1,-0.1 4,-1.1 62,-0.1 -1,-0.1 -0.992 65.3-146.9-136.4 141.4 95.7 -0.4 9.5 45 45 A K H > S+ 0 0 92 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.903 100.1 58.8 -71.9 -40.2 96.1 -4.1 10.0 46 46 A K H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.868 105.0 51.3 -58.9 -34.1 92.6 -5.0 8.6 47 47 A K H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.882 102.4 59.4 -72.2 -35.0 93.6 -3.4 5.3 48 48 A C H X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 5,-0.3 0.874 104.6 52.1 -61.3 -33.9 96.8 -5.4 5.2 49 49 A D H X S+ 0 0 75 -4,-1.5 4,-1.9 2,-0.2 5,-0.3 0.967 119.5 31.5 -69.2 -50.6 94.7 -8.6 5.2 50 50 A E H X S+ 0 0 146 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.941 118.5 54.2 -72.7 -47.1 92.4 -7.6 2.3 51 51 A L H X S+ 0 0 7 -4,-3.1 4,-1.3 -5,-0.2 -3,-0.2 0.881 114.0 42.4 -56.7 -37.6 95.0 -5.6 0.4 52 52 A A H X S+ 0 0 7 -4,-1.5 4,-1.5 -5,-0.4 10,-0.5 0.963 118.3 42.2 -76.2 -51.3 97.4 -8.5 0.4 53 53 A A H X S+ 0 0 62 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.917 111.6 57.2 -62.1 -39.5 94.9 -11.3 -0.4 54 54 A K H >X S+ 0 0 65 -4,-3.2 4,-1.8 -5,-0.3 3,-0.8 0.940 101.6 56.5 -57.3 -44.6 93.2 -9.1 -3.0 55 55 A L H 3X>S+ 0 0 0 -4,-1.3 5,-2.6 -5,-0.3 4,-1.9 0.920 99.5 58.5 -55.3 -43.0 96.5 -8.7 -4.8 56 56 A V H 3<5S+ 0 0 90 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.882 107.5 48.6 -56.2 -33.1 96.8 -12.5 -5.2 57 57 A A H <<5S+ 0 0 85 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.842 107.2 54.2 -75.7 -31.5 93.5 -12.3 -7.0 58 58 A L H <5S- 0 0 56 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.800 128.6 -97.5 -71.6 -26.4 94.8 -9.4 -9.3 59 59 A G T <5S+ 0 0 46 -4,-1.9 2,-0.4 1,-0.4 -3,-0.2 0.415 90.3 112.8 121.7 5.5 97.7 -11.6 -10.2 60 60 A I < - 0 0 2 -5,-2.6 2,-1.0 -6,-0.2 -1,-0.4 -0.861 67.4-127.2-108.2 143.3 100.3 -10.2 -7.8 61 61 A N E +d 80 0A 67 18,-1.6 20,-3.8 -2,-0.4 2,-0.4 -0.743 41.1 176.8 -88.1 107.1 101.8 -12.2 -4.8 62 62 A A E -d 81 0A 10 -2,-1.0 2,-0.4 -10,-0.5 20,-0.2 -0.902 15.2-166.6-117.1 143.9 101.2 -9.8 -1.9 63 63 A V E -d 82 0A 10 18,-2.3 20,-3.4 -2,-0.4 2,-0.5 -0.947 11.7-144.6-125.1 147.5 101.9 -10.3 1.8 64 64 A A E -d 83 0A 11 -2,-0.4 2,-0.4 18,-0.2 20,-0.2 -0.928 17.7-173.1-113.5 123.0 100.7 -8.3 4.8 65 65 A Y E +d 84 0A 53 18,-0.9 20,-1.4 -2,-0.5 22,-0.4 -0.933 22.1 125.9-117.7 136.4 103.1 -7.8 7.7 66 66 A Y > - 0 0 28 -2,-0.4 3,-0.8 18,-0.2 -2,-0.0 -0.976 65.6 -39.1-169.1 176.3 102.2 -6.2 11.1 67 67 A R T 3 S+ 0 0 222 -2,-0.3 20,-0.0 1,-0.2 -22,-0.0 -0.250 129.8 15.7 -51.0 122.9 102.3 -6.8 14.9 68 68 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 19,-0.1 -1,-0.2 0.882 97.1 137.8 80.5 38.8 101.3 -10.5 15.4 69 69 A L < - 0 0 30 -3,-0.8 2,-0.3 18,-0.0 -1,-0.2 -0.843 50.6-122.1-117.0 154.8 101.9 -11.6 11.8 70 70 A D - 0 0 119 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 -0.678 38.1 -94.5 -94.1 149.1 103.5 -14.7 10.5 71 71 A V S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 -0.427 70.3 135.2 -62.6 110.4 106.5 -14.7 8.2 72 72 A S + 0 0 63 -2,-0.6 -1,-0.2 -8,-0.0 -7,-0.1 0.495 29.9 108.4-132.5 -17.5 104.9 -14.9 4.7 73 73 A V - 0 0 23 -3,-0.2 9,-0.1 1,-0.1 -11,-0.1 -0.376 47.3-166.4 -65.4 141.9 106.7 -12.3 2.6 74 74 A I > + 0 0 72 -13,-0.1 3,-0.6 4,-0.1 2,-0.3 -0.745 19.2 168.3-136.5 91.3 109.0 -13.8 -0.0 75 75 A P T 3 + 0 0 43 0, 0.0 3,-0.1 0, 0.0 -38,-0.1 -0.207 65.0 79.1 -92.6 42.2 111.4 -11.4 -1.7 76 76 A T T 3 S- 0 0 97 1,-0.4 2,-0.3 -2,-0.3 3,-0.1 0.624 101.8 -4.2-120.3 -24.8 113.5 -14.2 -3.3 77 77 A N S < S+ 0 0 116 -3,-0.6 -1,-0.4 1,-0.3 -3,-0.1 -0.993 100.9 38.5-163.0 162.2 111.4 -15.2 -6.4 78 78 A G S S- 0 0 49 -2,-0.3 2,-0.7 1,-0.1 -1,-0.3 0.550 98.7 -70.7 64.6 134.8 108.1 -14.5 -8.1 79 79 A D + 0 0 58 -42,-0.1 -18,-1.6 -3,-0.1 2,-0.5 -0.401 67.0 177.2 -61.3 106.8 106.8 -10.9 -8.2 80 80 A V E - d 0 61A 0 -2,-0.7 -42,-1.0 -20,-0.1 2,-0.5 -0.937 18.6-159.2-117.0 134.3 105.9 -10.4 -4.6 81 81 A V E -bd 38 62A 0 -20,-3.8 -18,-2.3 -2,-0.5 2,-0.6 -0.931 9.4-150.1-113.4 124.7 104.6 -7.1 -3.2 82 82 A V E -bd 39 63A 0 -44,-3.1 -42,-3.6 -2,-0.5 2,-0.7 -0.819 11.4-173.6 -97.5 119.2 104.8 -6.6 0.6 83 83 A V E +bd 40 64A 0 -20,-3.4 -18,-0.9 -2,-0.6 2,-0.3 -0.855 29.8 134.1-112.7 100.6 102.1 -4.4 2.2 84 84 A A E -bd 41 65A 0 -44,-1.9 -42,-0.6 -2,-0.7 -18,-0.2 -0.959 47.8-130.3-142.9 162.7 102.9 -3.8 5.8 85 85 A T S S- 0 0 39 -20,-1.4 3,-0.3 -2,-0.3 4,-0.2 0.516 74.7 -45.2 -84.1-126.1 103.1 -1.0 8.4 86 86 A D S S+ 0 0 65 1,-0.2 -20,-0.1 2,-0.1 -1,-0.1 -0.111 119.2 84.9-101.4 40.3 106.2 -0.6 10.6 87 87 A A S S+ 0 0 34 -22,-0.4 -21,-0.2 2,-0.1 -1,-0.2 0.751 79.6 57.3-106.7 -34.7 106.5 -4.3 11.4 88 88 A L S S- 0 0 7 -3,-0.3 3,-0.5 -23,-0.3 4,-0.3 0.753 84.5-177.4 -69.0 -19.9 108.5 -5.6 8.4 89 89 A M - 0 0 87 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.164 39.1 -92.6 53.7-150.5 111.2 -3.1 9.3 90 90 A T S S+ 0 0 47 3,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.039 81.4 122.0-150.6 31.5 114.1 -3.0 6.8 91 91 A G S S+ 0 0 79 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.0 0.838 99.7 12.8 -68.3 -29.4 116.7 -5.5 8.1 92 92 A F S S+ 0 0 126 -4,-0.3 3,-0.3 2,-0.0 -1,-0.2 0.156 110.6 96.7-131.9 19.2 116.5 -7.5 4.9 93 93 A T + 0 0 18 1,-0.1 -3,-0.1 -5,-0.1 28,-0.1 0.038 28.2 101.0 -90.5-154.8 114.6 -5.2 2.6 94 94 A G + 0 0 2 1,-0.0 2,-1.6 26,-0.0 30,-0.9 -0.027 59.6 98.6 103.3 -32.5 116.0 -2.8 -0.1 95 95 A D + 0 0 86 -3,-0.3 2,-0.4 27,-0.1 27,-0.1 -0.247 57.4 119.3 -84.0 53.9 115.3 -5.0 -3.1 96 96 A F B -h 122 0C 1 -2,-1.6 27,-0.9 25,-0.8 28,-0.3 -0.922 58.6-149.1-120.2 145.7 112.0 -3.2 -4.0 97 97 A D S S- 0 0 67 -60,-3.3 32,-2.2 -2,-0.4 2,-0.3 0.841 81.2 -12.2 -79.5 -31.5 111.2 -1.4 -7.2 98 98 A S E -ce 38 129A 0 -61,-0.6 -59,-2.1 30,-0.2 2,-0.5 -0.995 56.9-132.3-161.6 163.9 108.9 1.1 -5.5 99 99 A V E -ce 39 130A 0 30,-3.3 32,-1.6 -2,-0.3 2,-0.7 -0.947 12.9-158.1-127.9 115.5 107.1 1.9 -2.2 100 100 A I E +ce 40 131A 0 -61,-1.2 -59,-2.8 -2,-0.5 2,-0.3 -0.794 24.0 175.2 -93.4 112.5 103.4 2.9 -2.1 101 101 A D E - e 0 132A 1 30,-3.4 32,-0.7 -2,-0.7 -86,-0.2 -0.807 37.7-145.1-116.8 161.1 102.6 4.7 1.1 102 102 A C - 0 0 6 -61,-0.4 32,-0.6 -2,-0.3 8,-0.2 0.305 35.3-132.3-103.0 8.3 99.6 6.6 2.5 103 103 A N S S+ 0 0 15 30,-0.1 7,-2.8 1,-0.1 2,-0.3 0.793 78.5 97.3 47.1 26.1 101.7 9.2 4.3 104 104 A T E -I 109 0D 17 5,-0.3 2,-0.4 30,-0.1 -2,-0.2 -0.979 58.1-158.9-146.5 132.5 99.5 8.5 7.3 105 105 A S E > S-I 108 0D 33 3,-2.6 3,-2.1 -2,-0.3 -62,-0.1 -0.915 79.9 -13.1-112.8 134.3 100.0 6.3 10.4 106 106 A D T 3 S- 0 0 123 -2,-0.4 -1,-0.2 1,-0.3 -62,-0.1 0.825 130.1 -56.2 49.4 29.1 97.1 5.0 12.5 107 107 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 -0.015 121.2 107.7 94.0 -33.0 95.0 7.6 10.6 108 108 A K E < S-I 105 0D 128 -3,-2.1 -3,-2.6 1,-0.1 -1,-0.3 -0.405 86.0 -87.9 -76.7 157.3 97.3 10.5 11.7 109 109 A P E -I 104 0D 77 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.406 54.4 -97.8 -65.1 133.7 99.6 12.1 9.1 110 110 A Q - 0 0 25 -7,-2.8 2,-0.1 -8,-0.2 -6,-0.0 -0.096 42.4-115.7 -49.2 150.2 103.0 10.3 8.9 111 111 A D >> - 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