==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-09 3KNP . COMPND 2 MOLECULE: D-TYROSYL-TRNA(TYR) DEACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.MANICKAM,T.K.BHATT,A.SHARMA . 927 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 26.5 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 . 2 0.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 115 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 0 0 0 0 0 1 0 5 0 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 0 0 6 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 . 15 3 1 1 3 5 4 1 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 0 1 2 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 2 0, 0.0 156,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-178.0 -1.7 5.2 13.7 2 2 A R E -AB 42 156A 46 40,-1.2 40,-2.3 154,-0.2 2,-0.4 -0.982 360.0-161.9-141.0 150.8 -2.5 4.3 10.1 3 3 A V E -AB 41 155A 4 152,-1.6 152,-1.5 -2,-0.3 2,-0.5 -0.989 12.5-156.9-138.6 145.9 -2.2 1.0 8.3 4 4 A V E -AB 40 154A 0 36,-1.3 36,-1.8 -2,-0.4 2,-0.5 -0.993 19.3-166.5-119.8 122.0 -2.0 -0.0 4.6 5 5 A I E -AB 39 153A 9 148,-2.8 148,-2.8 -2,-0.5 2,-0.4 -0.957 6.5-177.7-117.4 126.2 -3.0 -3.7 4.1 6 6 A Q E -AB 38 152A 0 32,-1.9 32,-2.2 -2,-0.5 2,-0.5 -0.922 25.6-125.8-122.1 148.3 -2.4 -5.5 0.9 7 7 A R E +A 37 0A 20 144,-1.6 141,-2.9 -2,-0.4 144,-0.3 -0.795 39.5 175.5 -92.6 129.3 -3.3 -9.1 0.1 8 8 A V E -AB 36 147A 0 28,-1.9 28,-1.4 -2,-0.5 139,-0.2 -0.776 44.8-142.8-131.4 175.0 -0.4 -11.2 -1.1 9 9 A K E S- 0 0 88 137,-1.8 26,-0.4 1,-0.5 2,-0.3 0.383 89.3 -26.3-112.8 -6.2 0.7 -14.7 -2.2 10 10 A G E - B 0 146A 12 136,-0.5 136,-2.7 24,-0.2 -1,-0.5 -0.910 53.0-148.3 168.6 166.6 4.1 -14.2 -0.5 11 11 A A E -CB 33 145A 3 22,-2.5 22,-2.2 -2,-0.3 2,-0.5 -0.943 4.2-158.4-157.6 134.6 6.7 -11.6 0.8 12 12 A I E -CB 32 144A 45 132,-1.6 132,-1.9 -2,-0.3 2,-0.5 -0.902 10.6-163.8-121.6 104.6 10.5 -11.8 1.1 13 13 A L E +CB 31 143A 0 18,-1.7 17,-1.6 -2,-0.5 18,-1.4 -0.763 14.5 173.7 -93.4 128.0 12.1 -9.4 3.5 14 14 A S E -CB 29 142A 11 128,-1.8 128,-2.8 -2,-0.5 2,-0.3 -0.915 10.8-165.4-130.6 153.4 15.9 -8.8 3.3 15 15 A V E -CB 28 141A 9 13,-2.5 13,-1.9 -2,-0.3 2,-0.2 -0.805 35.5 -80.6-131.5 173.3 18.4 -6.5 4.9 16 16 A R E -C 27 0A 43 124,-0.7 2,-1.4 11,-0.3 11,-0.3 -0.521 35.6-130.1 -77.4 140.7 22.0 -5.4 4.3 17 17 A K - 0 0 26 9,-4.7 2,-3.8 -2,-0.2 8,-0.3 -0.638 20.7-168.7 -93.1 78.9 24.8 -7.7 5.5 18 18 A E + 0 0 89 -2,-1.4 2,-0.8 6,-0.1 -1,-0.1 -0.297 30.3 151.4 -66.2 66.0 26.9 -5.3 7.4 19 19 A N + 0 0 37 -2,-3.8 -1,-0.1 6,-0.4 -2,-0.1 -0.781 23.9 163.4-109.2 92.0 29.6 -7.8 7.7 20 20 A I + 0 0 85 -2,-0.8 2,-0.9 4,-0.1 3,-0.2 0.272 56.6 106.5 -82.6 11.8 33.1 -6.4 7.9 21 21 A G S S- 0 0 71 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.800 102.6 -29.4 -99.0 97.5 33.9 -9.9 9.1 22 22 A E S S+ 0 0 90 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.865 129.3 9.9 67.8 41.2 35.8 -11.8 6.4 23 23 A N S S- 0 0 61 -3,-0.2 -1,-0.2 -4,-0.0 2,-0.2 -0.984 76.7 -94.3 162.6-150.6 34.3 -10.1 3.4 24 24 A E - 0 0 78 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.747 58.7 -15.4-175.9 126.9 32.2 -7.1 2.2 25 25 A K + 0 0 58 -8,-0.3 -6,-0.4 -2,-0.2 -1,-0.0 -0.529 58.8 122.5 89.2-152.6 28.6 -6.1 1.2 26 26 A E - 0 0 62 -2,-0.2 -9,-4.7 -10,-0.1 2,-0.4 0.479 47.8-113.0 70.4 151.5 25.5 -8.2 0.4 27 27 A L E -C 16 0A 100 -11,-0.3 2,-0.3 -10,-0.1 -11,-0.3 -0.943 24.8-159.7-121.9 141.5 22.0 -8.5 1.7 28 28 A E E -C 15 0A 121 -13,-1.9 -13,-2.5 -2,-0.4 -2,-0.0 -0.893 20.4-109.7-125.3 153.3 20.4 -11.5 3.5 29 29 A I E +C 14 0A 75 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.220 33.2 164.5 -70.2 165.4 16.9 -12.7 4.2 30 30 A I E + 0 0 72 -17,-1.6 2,-0.3 1,-0.6 -16,-0.2 0.375 65.5 22.0-151.7 -35.3 15.4 -12.6 7.7 31 31 A S E +C 13 0A 13 -18,-1.4 -18,-1.7 102,-0.1 -1,-0.6 -0.977 58.5 172.5-142.9 154.4 11.7 -13.1 7.3 32 32 A E E +C 12 0A 127 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.914 2.8 179.5-165.2 131.7 9.4 -14.6 4.7 33 33 A I E -C 11 0A 6 -22,-2.2 -22,-2.5 -2,-0.3 3,-0.1 -0.898 12.8-152.5-133.8 165.8 5.7 -15.4 4.3 34 34 A K + 0 0 149 1,-0.4 -24,-0.2 -24,-0.3 -26,-0.1 0.264 68.5 1.9-107.2-130.2 3.3 -16.9 1.7 35 35 A N S S+ 0 0 50 -26,-0.4 47,-1.5 -28,-0.1 -1,-0.4 -0.321 99.9 69.8 -60.7 145.8 -0.4 -16.2 1.4 36 36 A G E S-Ad 8 82A 0 -28,-1.4 -28,-1.9 45,-0.2 2,-0.3 -0.998 81.0 -37.2 151.0-145.6 -1.7 -13.7 3.9 37 37 A L E -Ad 7 83A 2 45,-2.6 47,-2.1 -2,-0.3 2,-0.5 -0.915 30.2-153.5-124.6 147.3 -1.4 -10.0 4.6 38 38 A I E -Ad 6 84A 2 -32,-2.2 -32,-1.9 -2,-0.3 2,-0.5 -0.970 17.5-167.2-115.9 129.4 1.3 -7.3 4.4 39 39 A C E -Ad 5 85A 2 45,-2.2 47,-3.0 -2,-0.5 2,-0.9 -0.917 14.9-165.8-128.8 111.1 0.9 -4.4 6.8 40 40 A F E -Ad 4 86A 0 -36,-1.8 -36,-1.3 -2,-0.5 2,-0.5 -0.819 25.0-168.4 -90.2 107.1 2.9 -1.1 6.6 41 41 A L E -Ad 3 87A 5 45,-2.0 47,-3.6 -2,-0.9 2,-0.6 -0.867 13.7-163.3-107.5 130.7 2.2 0.4 10.0 42 42 A G E -A 2 0A 0 -40,-2.3 -40,-1.2 -2,-0.5 2,-0.5 -0.930 14.1-142.4-115.5 115.4 3.0 3.9 11.1 43 43 A I - 0 0 13 -2,-0.6 64,-0.9 -42,-0.2 2,-0.1 -0.643 17.9-142.5 -80.2 120.3 3.0 4.8 14.7 44 44 A H B > -L 106 0B 19 -2,-0.5 3,-1.5 62,-0.2 62,-0.2 -0.449 20.3-116.6 -79.1 150.5 1.6 8.3 15.4 45 45 A K T 3 S+ 0 0 108 60,-0.9 61,-0.1 1,-0.3 63,-0.1 0.758 115.6 40.8 -59.5 -26.1 3.1 10.5 18.1 46 46 A N T 3 S+ 0 0 98 61,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.244 83.8 147.7-114.7 42.3 -0.2 10.4 20.0 47 47 A D < - 0 0 13 -3,-1.5 2,-0.1 3,-0.0 -4,-0.0 -0.686 29.7-157.6 -89.1 131.3 -1.1 6.8 19.6 48 48 A T > - 0 0 85 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.423 32.4-112.6 -93.8 170.0 -3.0 4.9 22.3 49 49 A W H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.786 121.4 62.8 -71.4 -26.1 -3.2 1.2 23.0 50 50 A E H > S+ 0 0 138 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.914 100.7 53.3 -61.8 -41.4 -6.8 1.6 22.0 51 51 A D H >> S+ 0 0 16 2,-0.2 4,-1.5 1,-0.2 3,-1.0 0.963 112.9 39.0 -57.5 -60.1 -5.5 2.7 18.6 52 52 A A H 3X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.3 3,-0.3 0.971 108.1 63.5 -54.2 -57.2 -3.3 -0.3 17.9 53 53 A L H 3X S+ 0 0 44 -4,-2.6 4,-1.3 1,-0.3 -1,-0.3 0.748 104.5 50.6 -37.2 -33.0 -5.9 -2.6 19.4 54 54 A Y H > -M 63 0C 18 -2,-0.3 4,-1.6 -12,-0.3 3,-0.6 -0.882 37.1 -94.9-126.6 159.7 -10.4 -13.4 6.9 76 76 A V T 34>S+ 0 0 0 -14,-0.5 5,-2.7 -17,-0.4 -15,-0.1 0.766 123.0 48.9 -36.1 -48.2 -6.8 -14.1 7.5 77 77 A K T >45S+ 0 0 42 -17,-0.6 3,-1.6 3,-0.2 -1,-0.3 0.933 107.1 56.4 -64.5 -45.9 -7.4 -16.2 10.6 78 78 A D T <45S+ 0 0 43 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.937 112.2 39.1 -50.7 -58.4 -10.1 -18.3 8.8 79 79 A L T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.356 112.5-122.2 -75.1 5.8 -7.8 -19.4 6.0 80 80 A N T < 5 + 0 0 90 -3,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.845 58.3 157.7 55.1 36.9 -5.1 -19.7 8.6 81 81 A Y < - 0 0 70 -5,-2.7 -45,-0.2 -6,-0.2 2,-0.2 -0.348 32.5-118.6 -86.0 170.5 -2.9 -17.3 6.6 82 82 A E E -d 36 0A 29 -47,-1.5 -45,-2.6 -2,-0.1 2,-0.3 -0.543 12.1-135.0-111.0 174.6 -0.1 -15.2 8.0 83 83 A L E -de 37 132A 0 48,-2.5 50,-2.4 -47,-0.2 2,-0.5 -0.971 5.4-162.2-133.7 143.5 1.0 -11.6 8.4 84 84 A L E -de 38 133A 1 -47,-2.1 -45,-2.2 -2,-0.3 2,-0.5 -0.876 17.8-167.7-125.1 96.7 4.1 -9.5 7.9 85 85 A I E -d 39 0A 2 48,-1.8 2,-0.4 -2,-0.5 50,-0.3 -0.754 4.5-174.6 -91.1 128.1 3.9 -6.3 9.8 86 86 A V E -d 40 0A 2 -47,-3.0 -45,-2.0 -2,-0.5 2,-0.2 -0.978 23.8-127.7-126.8 120.0 6.5 -3.6 9.0 87 87 A S E +d 41 0A 21 -2,-0.4 2,-0.3 -47,-0.2 51,-0.2 -0.444 31.4 177.2 -66.7 128.9 6.9 -0.3 10.9 88 88 A Q > + 0 0 7 -47,-3.6 3,-2.0 -2,-0.2 4,-0.2 -0.692 20.4 179.0-142.4 90.5 6.8 2.7 8.5 89 89 A F G > S+ 0 0 104 1,-0.3 3,-3.7 -2,-0.3 -1,-0.1 0.821 78.7 75.4 -55.3 -36.7 7.0 6.3 9.7 90 90 A T G > S+ 0 0 4 1,-0.3 3,-2.4 2,-0.2 224,-0.3 0.732 76.2 77.4 -49.8 -24.1 6.9 7.6 6.2 91 91 A L G < S+ 0 0 3 -3,-2.0 223,-0.3 1,-0.3 -1,-0.3 0.744 95.0 51.5 -60.4 -18.5 3.2 6.8 6.2 92 92 A F G < S+ 0 0 2 -3,-3.7 2,-1.2 -4,-0.2 -1,-0.3 -0.135 77.1 134.8-107.7 34.2 3.1 9.9 8.2 93 93 A G < - 0 0 8 -3,-2.4 10,-0.2 219,-0.2 2,-0.2 -0.742 51.6-142.9 -87.8 98.0 5.0 11.9 5.7 94 94 A N B +N 102 0D 47 8,-1.8 8,-1.3 -2,-1.2 4,-0.2 -0.413 25.0 175.7 -61.6 129.8 3.0 15.1 5.4 95 95 A T + 0 0 3 6,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.337 53.0 84.2-125.8 10.4 3.0 16.3 1.8 96 96 A K S S+ 0 0 102 1,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.926 89.9 56.5 -76.7 -43.0 0.9 19.4 1.3 97 97 A K S S- 0 0 184 5,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.967 117.9 -19.2 -50.7 -85.1 3.7 21.8 2.4 98 98 A G - 0 0 33 2,-0.3 4,-0.1 -4,-0.2 124,-0.0 -0.464 68.1 -96.1-118.3-168.4 6.6 21.2 0.1 99 99 A N S S+ 0 0 22 -2,-0.2 124,-2.8 1,-0.1 -4,-0.0 0.365 108.2 76.2 -89.9 2.8 7.9 18.4 -2.2 100 100 A K S S- 0 0 100 122,-0.2 -2,-0.3 124,-0.1 -1,-0.1 -0.931 89.2-127.0-119.5 103.0 10.1 17.2 0.7 101 101 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.176 15.3-150.8 -52.0 124.3 8.0 15.2 3.3 102 102 A D B -N 94 0D 48 -8,-1.3 -8,-1.8 -4,-0.1 -5,-0.1 -0.891 11.3-171.1-105.7 125.7 8.2 16.2 6.9 103 103 A F > + 0 0 38 -2,-0.6 3,-2.2 -10,-0.2 2,-1.8 -0.023 45.9 127.9 -99.5 25.6 7.6 13.5 9.4 104 104 A H T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -10,-0.1 -11,-0.1 -0.119 72.1 59.1 -77.0 42.6 7.5 16.0 12.3 105 105 A L T 3 S+ 0 0 69 -2,-1.8 -60,-0.9 -13,-0.2 2,-0.5 0.175 84.4 92.7-151.4 7.6 4.2 14.3 13.1 106 106 A A B < S-L 44 0B 22 -3,-2.2 -62,-0.2 -62,-0.2 6,-0.1 -0.949 82.8-100.5-116.8 129.0 5.4 10.7 13.6 107 107 A K - 0 0 23 -64,-0.9 -64,-0.1 -2,-0.5 -62,-0.1 -0.025 49.3 -89.9 -47.5 143.3 6.3 9.2 17.0 108 108 A E > - 0 0 91 -63,-0.1 4,-3.8 1,-0.1 5,-0.4 -0.253 37.2-104.3 -62.8 138.2 10.0 8.9 17.9 109 109 A P H > S+ 0 0 84 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.643 114.5 26.2 -25.6 -54.9 12.2 5.8 17.1 110 110 A N H > S+ 0 0 110 2,-0.2 4,-2.1 3,-0.2 5,-0.4 0.933 119.7 53.1 -84.6 -54.2 12.4 4.3 20.6 111 111 A E H > S+ 0 0 107 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.920 122.1 38.7 -43.7 -45.4 9.2 5.6 22.1 112 112 A A H X S+ 0 0 5 -4,-3.8 4,-1.6 2,-0.2 -1,-0.3 0.727 105.3 66.3 -78.7 -28.4 7.8 4.1 19.0 113 113 A L H X S+ 0 0 50 -4,-0.7 4,-1.4 -5,-0.4 -2,-0.2 0.942 104.5 44.2 -61.2 -47.2 10.0 1.0 18.9 114 114 A I H X S+ 0 0 98 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.860 109.9 55.3 -65.3 -37.3 8.5 -0.5 22.1 115 115 A F H X S+ 0 0 25 -4,-0.9 4,-1.5 -5,-0.4 -1,-0.2 0.843 106.6 54.1 -64.0 -31.6 4.9 0.4 21.0 116 116 A Y H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.847 108.5 46.9 -71.0 -36.0 5.7 -1.7 17.8 117 117 A N H X S+ 0 0 68 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.948 107.9 55.7 -69.3 -47.4 6.7 -4.7 19.8 118 118 A K H X S+ 0 0 122 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.861 110.4 46.8 -52.4 -38.6 3.7 -4.5 22.0 119 119 A I H X S+ 0 0 2 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.980 111.7 48.8 -66.9 -56.0 1.6 -4.6 18.8 120 120 A I H X S+ 0 0 13 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.674 112.1 52.2 -57.4 -18.7 3.5 -7.5 17.4 121 121 A D H X S+ 0 0 112 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.938 109.4 46.2 -80.6 -53.9 3.1 -9.3 20.7 122 122 A E H X S+ 0 0 24 -4,-2.3 4,-4.3 1,-0.2 -2,-0.2 0.838 110.0 56.6 -56.4 -38.0 -0.7 -8.8 20.9 123 123 A F H X S+ 0 0 2 -4,-2.6 4,-0.5 2,-0.2 5,-0.3 0.966 107.2 46.4 -59.9 -53.1 -0.9 -10.0 17.3 124 124 A K H <>S+ 0 0 76 -4,-1.3 5,-0.6 1,-0.2 3,-0.3 0.838 117.9 46.1 -58.0 -32.1 0.9 -13.2 18.1 125 125 A K H <5S+ 0 0 146 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.948 109.0 51.8 -73.8 -54.2 -1.5 -13.4 21.1 126 126 A Q H <5S- 0 0 61 -4,-4.3 -1,-0.2 -5,-0.1 -2,-0.2 0.454 138.1 -5.9 -64.7 1.6 -4.7 -12.5 19.2 127 127 A Y T <5S- 0 0 42 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.2 -0.026 113.4 -48.8-154.4 -95.8 -3.8 -15.3 16.7 128 128 A N T > 5 - 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