==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-12 4ARZ . COMPND 2 MOLECULE: GTP-BINDING PROTEIN GTR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.H.JEONG,Y.G.KIM . 595 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 0 0 2 3 1 1 0 2 2 0 1 1 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 4 1 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 . 0 1 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 0 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 4 A N 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 15.1 66.2 51.0 2 5 A N + 0 0 111 50,-0.1 51,-1.8 1,-0.0 2,-0.3 0.497 360.0 66.7-115.8 -11.9 14.8 62.8 52.6 3 6 A R E -a 53 0A 113 49,-0.2 2,-0.4 44,-0.1 51,-0.2 -0.890 65.9-148.9-117.0 144.2 15.8 60.6 49.6 4 7 A K E -a 54 0A 23 49,-1.3 51,-2.7 -2,-0.3 2,-0.5 -0.921 2.1-159.0-119.1 137.3 19.2 60.3 47.9 5 8 A K E -a 55 0A 23 -2,-0.4 77,-2.0 49,-0.2 78,-1.6 -0.953 13.1-173.6-115.8 118.0 20.0 59.5 44.2 6 9 A L E -ab 56 83A 3 49,-2.7 51,-2.6 -2,-0.5 2,-0.7 -0.902 16.2-142.7-115.0 138.9 23.4 58.1 43.4 7 10 A L E -ab 57 84A 0 76,-2.6 78,-3.3 -2,-0.4 2,-0.9 -0.879 10.6-171.0-102.8 116.0 24.9 57.5 39.9 8 11 A L E +ab 58 85A 0 49,-2.7 51,-2.5 -2,-0.7 2,-0.3 -0.826 28.5 157.9-105.7 90.2 27.1 54.5 39.6 9 12 A M E + b 0 86A 0 76,-1.2 78,-2.6 -2,-0.9 2,-0.3 -0.756 5.8 117.6-114.0 162.7 28.5 54.9 36.1 10 13 A G E - b 0 87A 0 49,-0.4 78,-0.1 -2,-0.3 3,-0.1 -0.869 63.7 -62.4 161.2 174.3 31.6 53.6 34.3 11 14 A R > - 0 0 77 76,-0.5 3,-1.9 -2,-0.3 5,-0.3 -0.361 69.9 -74.2 -80.5 163.9 32.3 51.5 31.3 12 15 A S T 3 S+ 0 0 38 49,-1.5 -1,-0.1 1,-0.3 77,-0.1 -0.319 119.8 21.5 -58.7 132.9 31.2 47.8 31.0 13 16 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.399 79.5 125.3 89.8 -3.4 33.3 45.5 33.1 14 17 A S S < S- 0 0 2 -3,-1.9 76,-0.2 73,-0.1 -2,-0.1 0.671 81.0-119.3 -61.7 -14.3 34.5 48.2 35.4 15 18 A G S > S+ 0 0 11 -4,-0.2 4,-1.2 74,-0.1 -1,-0.1 0.692 71.8 135.0 83.9 21.9 33.1 46.0 38.1 16 19 A K H > + 0 0 7 -5,-0.3 4,-1.3 1,-0.2 5,-0.1 0.644 67.6 53.7 -78.9 -15.4 30.5 48.4 39.4 17 20 A S H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.779 103.6 56.8 -86.0 -28.5 27.6 46.0 39.7 18 21 A S H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.915 104.9 56.1 -64.1 -42.8 29.7 43.6 41.8 19 22 A M H >X S+ 0 0 0 -4,-1.2 4,-3.2 2,-0.2 3,-1.1 0.968 108.4 42.3 -50.1 -69.6 30.2 46.6 44.2 20 23 A R H 3X S+ 0 0 23 -4,-1.3 4,-3.3 1,-0.3 5,-0.4 0.899 114.2 55.0 -45.9 -47.4 26.5 47.3 44.8 21 24 A S H 3X S+ 0 0 0 -4,-2.1 6,-1.1 1,-0.2 4,-0.5 0.797 113.4 39.8 -58.9 -34.8 26.0 43.5 45.1 22 25 A I H << S+ 0 0 10 -4,-2.0 4,-0.5 -3,-1.1 -2,-0.2 0.898 121.5 43.0 -81.6 -43.1 28.6 43.1 47.8 23 26 A I H < S+ 0 0 2 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.805 132.8 12.5 -75.3 -33.7 27.7 46.4 49.6 24 27 A F H < S+ 0 0 36 -4,-3.3 -3,-0.2 -5,-0.3 -1,-0.2 0.234 127.6 46.5-129.9 13.8 23.9 46.2 49.6 25 28 A S S < S- 0 0 42 -4,-0.5 -3,-0.1 -5,-0.4 -4,-0.1 0.353 99.3-112.4-138.4 5.5 22.9 42.7 48.6 26 29 A N + 0 0 99 -4,-0.5 2,-0.3 1,-0.2 -4,-0.2 0.956 57.5 157.0 61.4 54.8 25.0 40.3 50.5 27 30 A Y - 0 0 70 -6,-1.1 2,-0.2 -8,-0.2 -1,-0.2 -0.769 37.5-129.4-106.6 155.2 27.2 38.9 47.7 28 31 A S - 0 0 14 -2,-0.3 3,-0.5 1,-0.1 4,-0.5 -0.655 31.2-104.7 -97.4 160.7 30.6 37.3 48.1 29 32 A A S > S+ 0 0 16 1,-0.3 3,-2.2 -2,-0.2 4,-0.2 0.959 123.1 39.2 -48.8 -64.8 33.5 38.5 46.0 30 33 A F G > S+ 0 0 39 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.702 101.0 78.1 -61.1 -16.2 33.5 35.5 43.7 31 34 A D G 3 S+ 0 0 36 -3,-0.5 -1,-0.3 1,-0.3 3,-0.3 0.621 81.1 69.9 -66.5 -13.4 29.7 35.6 43.8 32 35 A T G X S+ 0 0 16 -3,-2.2 3,-1.6 -4,-0.5 4,-0.4 0.662 75.6 79.7 -80.2 -19.1 29.9 38.5 41.3 33 36 A R G X S+ 0 0 151 -3,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.935 91.8 52.3 -52.5 -49.4 31.1 36.4 38.4 34 37 A R G 3 S+ 0 0 102 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.525 83.5 95.7 -65.9 -8.7 27.5 35.1 37.8 35 38 A L G < S- 0 0 51 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.1 0.896 70.3-159.8 -52.4 -47.8 26.2 38.7 37.7 36 39 A G < - 0 0 51 -3,-0.8 -2,-0.0 -4,-0.4 -1,-0.0 0.234 39.4 -48.8 76.9 151.3 26.3 39.1 33.9 37 40 A A - 0 0 72 1,-0.1 2,-0.3 -25,-0.0 23,-0.1 -0.281 61.5-122.7 -56.3 134.3 26.3 42.5 32.1 38 41 A T - 0 0 19 2,-0.1 2,-0.6 1,-0.0 24,-0.3 -0.660 20.0-132.1 -82.2 135.9 23.6 44.8 33.4 39 42 A I - 0 0 132 -2,-0.3 21,-0.1 22,-0.1 -1,-0.0 -0.792 61.3 -45.2 -91.2 121.4 21.2 46.1 30.7 40 43 A D S S- 0 0 55 -2,-0.6 20,-3.0 19,-0.1 2,-0.6 -0.248 115.0 -11.7 57.3-138.5 20.6 49.8 30.9 41 44 A V E -C 59 0A 12 18,-0.2 2,-0.6 24,-0.0 18,-0.2 -0.852 62.0-161.0-101.2 116.6 20.0 51.3 34.3 42 45 A E E -C 58 0A 68 16,-2.6 16,-1.9 -2,-0.6 2,-0.3 -0.859 16.1-145.2 -98.3 119.0 19.4 48.8 37.2 43 46 A H E +C 57 0A 108 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.661 23.2 168.3 -93.0 138.3 17.7 50.4 40.2 44 47 A S E -C 56 0A 28 12,-2.0 12,-3.5 -2,-0.3 2,-0.3 -0.986 9.6-168.6-142.4 145.6 18.2 49.6 43.8 45 48 A H E -C 55 0A 137 -2,-0.3 10,-0.2 10,-0.3 2,-0.2 -0.844 2.8-173.8-128.8 168.1 17.1 51.5 47.0 46 49 A L E -C 54 0A 30 8,-1.8 8,-1.1 -2,-0.3 2,-0.5 -0.759 26.4-132.3-167.6 114.4 17.9 51.1 50.6 47 50 A R E -C 53 0A 126 6,-0.3 2,-0.5 -2,-0.2 6,-0.3 -0.614 35.2-163.6 -68.3 120.0 16.5 52.9 53.7 48 51 A F E > -C 52 0A 2 4,-2.6 4,-0.8 -2,-0.5 215,-0.1 -0.947 60.2 -15.1-117.0 117.7 19.7 53.9 55.4 49 52 A L T 4 S- 0 0 15 -2,-0.5 2,-1.1 2,-0.1 3,-0.3 0.881 105.5 -86.5 61.9 42.1 19.7 54.9 59.1 50 53 A G T 4 S+ 0 0 22 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 -0.490 123.5 46.4 69.7 -98.6 16.0 55.4 59.3 51 54 A N T 4 S+ 0 0 87 -2,-1.1 2,-0.4 -4,-0.1 -1,-0.2 0.710 105.3 67.5 -51.9 -30.0 15.4 59.0 58.2 52 55 A M E < - C 0 48A 8 -4,-0.8 -4,-2.6 -3,-0.3 2,-0.3 -0.809 63.8-169.4 -99.5 136.1 17.6 58.7 55.1 53 56 A T E -aC 3 47A 23 -51,-1.8 -49,-1.3 -2,-0.4 2,-0.4 -0.802 10.9-138.8-117.8 161.5 16.8 56.5 52.1 54 57 A L E -aC 4 46A 8 -8,-1.1 -8,-1.8 -2,-0.3 2,-0.5 -0.970 11.8-168.0-128.3 140.6 19.0 55.6 49.1 55 58 A N E -aC 5 45A 57 -51,-2.7 -49,-2.7 -2,-0.4 2,-0.5 -0.911 15.4-161.6-127.3 102.1 18.4 55.3 45.4 56 59 A L E -aC 6 44A 10 -12,-3.5 -12,-2.0 -2,-0.5 2,-0.8 -0.741 4.4-162.1 -91.1 121.4 21.2 53.5 43.6 57 60 A W E -aC 7 43A 29 -51,-2.6 -49,-2.7 -2,-0.5 2,-0.9 -0.786 5.2-170.9-106.3 88.7 21.5 54.0 39.8 58 61 A D E -aC 8 42A 0 -16,-1.9 -16,-2.6 -2,-0.8 2,-1.0 -0.682 11.7-157.5 -80.8 105.2 23.7 51.3 38.4 59 62 A C E - C 0 41A 0 -51,-2.5 -49,-0.4 -2,-0.9 -18,-0.2 -0.713 14.8-130.3 -95.3 99.1 24.2 52.3 34.8 60 63 A G - 0 0 1 -20,-3.0 -48,-0.1 -2,-1.0 -20,-0.1 -0.128 20.1-146.4 -41.4 127.0 25.2 49.4 32.5 61 64 A G + 0 0 0 -50,-0.2 -49,-1.5 4,-0.1 2,-0.3 0.109 45.3 138.1 -94.1 23.5 28.2 50.7 30.7 62 65 A Q >> - 0 0 77 -24,-0.3 4,-2.1 -51,-0.2 3,-1.1 -0.542 67.3-114.4 -70.2 127.4 28.1 49.1 27.2 63 66 A D H 3> S+ 0 0 62 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.752 115.3 53.0 -27.7 -49.3 29.0 51.9 24.9 64 67 A V H 3> S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.957 111.0 44.7 -58.3 -52.0 25.5 51.9 23.3 65 68 A F H <> S+ 0 0 44 -3,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.949 113.9 53.1 -55.5 -49.6 23.7 52.3 26.7 66 69 A M H >X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 3,-0.8 0.900 104.2 52.9 -54.1 -48.4 26.2 54.9 27.6 67 70 A E H 3X S+ 0 0 82 -4,-3.0 4,-1.1 -5,-0.3 3,-0.3 0.911 107.4 54.6 -58.9 -37.3 25.6 57.0 24.5 68 71 A N H 3<>S+ 0 0 68 -4,-1.9 5,-1.3 1,-0.2 6,-0.3 0.764 100.4 57.0 -69.0 -25.8 21.9 57.0 25.3 69 72 A Y H <<5S+ 0 0 0 -4,-1.2 9,-0.3 -3,-0.8 8,-0.2 0.873 110.4 46.1 -71.7 -34.8 22.3 58.4 28.8 70 73 A F H <5S+ 0 0 11 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.696 126.0 26.4 -79.4 -20.2 24.1 61.4 27.4 71 74 A T T ><5S+ 0 0 54 -4,-1.1 3,-0.5 -5,-0.2 4,-0.3 0.786 127.1 19.7-106.8 -81.3 21.6 62.0 24.6 72 75 A K T > 5S+ 0 0 160 1,-0.2 3,-0.6 -4,-0.1 4,-0.2 0.983 136.9 23.3 -55.2 -72.0 18.0 60.9 24.9 73 76 A Q T 3> S+ 0 0 57 -3,-0.5 4,-2.4 -6,-0.3 -1,-0.2 0.896 83.1 48.5 -51.0 -38.0 20.4 62.8 29.8 75 78 A D H <4 S+ 0 0 73 -3,-0.6 -1,-0.3 -4,-0.3 4,-0.3 0.908 112.9 47.2 -67.9 -39.6 17.6 64.8 31.5 76 79 A H H >4 S+ 0 0 86 -4,-0.2 3,-0.8 2,-0.1 -2,-0.2 0.990 121.2 36.8 -62.5 -57.3 16.2 61.7 33.0 77 80 A I H 3< S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.968 121.2 39.9 -58.3 -66.7 19.6 60.4 34.2 78 81 A F T 3< S+ 0 0 0 -4,-2.4 3,-0.5 -9,-0.3 2,-0.3 0.263 91.5 116.5 -75.2 17.0 21.4 63.6 35.3 79 82 A Q S < S- 0 0 69 -3,-0.8 34,-0.1 -4,-0.3 33,-0.0 -0.680 86.2 -8.7 -88.9 138.6 18.3 64.9 36.8 80 83 A M S S+ 0 0 123 32,-0.6 2,-0.6 -2,-0.3 -1,-0.2 0.891 85.1 175.8 41.1 60.8 18.2 65.5 40.6 81 84 A V - 0 0 3 -3,-0.5 -1,-0.2 1,-0.2 -75,-0.1 -0.841 22.6-178.9 -99.8 120.9 21.6 63.8 41.2 82 85 A Q S S+ 0 0 51 -77,-2.0 35,-2.4 -2,-0.6 2,-0.3 0.937 70.4 4.9 -78.4 -50.3 23.0 63.8 44.8 83 86 A V E -bd 6 117A 0 -78,-1.6 -76,-2.6 33,-0.3 2,-0.5 -0.948 53.8-151.2-139.1 154.4 26.2 61.9 44.0 84 87 A L E -bd 7 118A 0 33,-2.4 35,-2.7 -2,-0.3 2,-0.8 -0.988 7.3-173.9-126.3 117.8 28.2 60.4 41.2 85 88 A I E -bd 8 119A 0 -78,-3.3 -76,-1.2 -2,-0.5 2,-0.4 -0.928 16.1-170.6-109.8 99.9 30.4 57.5 41.9 86 89 A H E -bd 9 120A 3 33,-3.0 35,-2.1 -2,-0.8 2,-0.4 -0.780 5.9-153.2 -92.3 139.6 32.2 57.0 38.6 87 90 A V E -bd 10 121A 2 -78,-2.6 -76,-0.5 -2,-0.4 2,-0.4 -0.943 10.9-168.3-120.7 134.5 34.3 53.9 38.3 88 91 A F E - d 0 122A 4 33,-2.7 35,-1.8 -2,-0.4 2,-0.6 -0.956 24.7-127.5-116.0 138.4 37.3 53.2 36.1 89 92 A D E > - d 0 123A 24 -2,-0.4 3,-2.1 33,-0.2 35,-0.2 -0.761 10.6-148.1 -86.1 119.9 38.7 49.7 35.6 90 93 A V T 3 S+ 0 0 33 33,-2.5 -1,-0.2 -2,-0.6 34,-0.1 0.740 98.0 57.4 -59.4 -22.1 42.4 49.7 36.5 91 94 A E T 3 S+ 0 0 125 32,-0.3 -1,-0.3 -77,-0.1 33,-0.1 0.188 81.6 127.8 -94.6 17.2 42.8 47.1 33.8 92 95 A S < - 0 0 31 -3,-2.1 3,-0.2 1,-0.2 -4,-0.0 -0.328 42.8-168.4 -74.2 157.2 41.4 49.1 31.0 93 96 A T S S+ 0 0 137 1,-0.1 2,-2.2 2,-0.1 3,-0.4 0.706 86.8 64.2-106.7 -42.3 43.2 49.7 27.7 94 97 A E > + 0 0 83 1,-0.2 4,-3.0 2,-0.1 -1,-0.1 -0.317 64.0 142.6 -78.6 55.9 40.8 52.4 26.6 95 98 A V H > + 0 0 62 -2,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.923 68.0 50.4 -63.6 -47.2 41.9 54.7 29.5 96 99 A L H > S+ 0 0 147 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.842 116.3 41.1 -61.3 -37.6 41.8 57.9 27.5 97 100 A K H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.908 108.3 61.8 -75.5 -41.9 38.3 57.1 26.3 98 101 A D H X S+ 0 0 15 -4,-3.0 4,-1.0 1,-0.3 -2,-0.2 0.893 109.9 42.5 -46.9 -43.0 37.4 55.9 29.8 99 102 A I H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.856 108.4 57.1 -74.6 -38.3 38.2 59.5 30.8 100 103 A E H >X S+ 0 0 133 -4,-1.7 4,-2.6 1,-0.2 3,-0.7 0.984 105.9 50.7 -56.9 -56.4 36.4 61.2 28.0 101 104 A I H 3X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.849 106.6 57.0 -46.3 -40.6 33.1 59.4 28.9 102 105 A F H 3X S+ 0 0 0 -4,-1.0 4,-2.5 -5,-0.3 -1,-0.3 0.938 106.9 46.7 -59.3 -46.4 33.7 60.6 32.4 103 106 A A H < + 0 0 11 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 -0.395 69.3 165.8-151.8 65.3 22.8 68.7 39.1 114 117 A P T 3 S+ 0 0 71 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.689 74.3 54.3 -57.1 -26.9 25.8 71.1 39.6 115 118 A D T 3 S+ 0 0 157 -6,-0.1 -5,-0.1 -34,-0.1 2,-0.0 0.293 80.1 124.2 -95.3 11.9 26.0 70.7 43.4 116 119 A A < - 0 0 9 -3,-1.6 2,-0.3 -7,-0.2 -33,-0.3 -0.347 66.6-112.6 -68.3 151.7 26.3 66.9 43.2 117 120 A K E -d 83 0A 97 -35,-2.4 -33,-2.4 39,-0.0 2,-0.5 -0.683 25.2-139.5 -88.8 138.5 29.3 65.3 44.9 118 121 A I E +d 84 0A 11 -2,-0.3 39,-1.3 37,-0.2 2,-0.4 -0.879 23.8 173.2-105.4 131.5 31.9 63.7 42.7 119 122 A F E -de 85 157A 9 -35,-2.7 -33,-3.0 -2,-0.5 2,-0.4 -1.000 9.3-166.3-135.4 130.6 33.5 60.4 43.7 120 123 A V E -de 86 158A 0 37,-2.0 39,-1.0 -2,-0.4 2,-0.4 -0.923 1.7-162.1-120.4 145.4 35.8 58.3 41.6 121 124 A L E -de 87 159A 1 -35,-2.1 -33,-2.7 -2,-0.4 2,-1.4 -0.988 14.9-152.7-130.5 124.5 37.0 54.7 42.1 122 125 A L E -de 88 160A 13 37,-1.9 39,-1.8 -2,-0.4 3,-0.4 -0.749 37.4-163.4 -92.6 87.8 40.0 53.0 40.6 123 126 A H E +de 89 161A 4 -35,-1.8 -33,-2.5 -2,-1.4 -32,-0.3 -0.330 56.9 33.7 -79.3 156.1 38.5 49.5 40.8 124 127 A K > + 0 0 53 37,-1.0 3,-2.1 -35,-0.2 4,-0.4 0.781 60.8 155.3 73.7 29.9 40.2 46.2 40.5 125 128 A M T 3 + 0 0 11 36,-2.4 3,-0.5 -3,-0.4 37,-0.2 0.571 60.6 79.3 -62.8 -7.5 43.4 47.4 42.1 126 129 A D T 3 S+ 0 0 46 35,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.572 85.3 59.3 -76.9 -10.5 43.9 43.7 43.1 127 130 A L S < S+ 0 0 83 -3,-2.1 -1,-0.2 2,-0.1 2,-0.2 0.694 91.0 83.0 -87.9 -24.1 45.1 43.0 39.6 128 131 A V S S- 0 0 21 -3,-0.5 2,-0.2 -4,-0.4 -37,-0.0 -0.515 88.8-108.2 -81.8 148.8 48.0 45.5 39.8 129 132 A Q >> - 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