==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELONGATION FACTOR 23-MAY-96 1TUI . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR G.POLEKHINA,S.THIRUP,M.KJELDGAARD,P.NISSEN,C.LIPPMANN, . 1191 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 22.8 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 . 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 . 118 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 3 0 0 0 0 6 0 0 3 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 0 3 3 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 . 6 6 12 9 4 8 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 6 3 0 3 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 9 A K 0 0 116 0, 0.0 67,-0.2 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 88.0 43.9 25.7 123.2 2 10 A P - 0 0 71 0, 0.0 66,-2.5 0, 0.0 2,-0.6 0.215 360.0-126.4 -47.0 148.5 46.0 28.6 124.3 3 11 A H E -a 68 0A 82 64,-0.2 2,-0.4 202,-0.1 66,-0.2 -0.921 27.4-174.9-106.6 131.4 47.6 30.9 121.8 4 12 A V E -a 69 0A 0 64,-4.1 66,-2.3 -2,-0.6 2,-0.5 -0.938 17.8-139.3-130.6 147.5 51.2 31.6 121.7 5 13 A N E +a 70 0A 56 -2,-0.4 87,-4.4 64,-0.2 88,-1.2 -0.900 35.8 142.8-108.7 122.4 53.5 33.8 119.7 6 14 A V E +a 71 0A 1 64,-2.3 66,-2.4 -2,-0.5 2,-0.3 -0.718 15.8 175.6-139.1-172.0 56.9 32.7 118.5 7 15 A G E -a 72 0A 0 86,-0.3 88,-3.5 64,-0.3 2,-0.4 -0.936 34.8 -87.3 172.6 167.7 59.3 32.9 115.7 8 16 A T E +c 95 0B 0 64,-1.7 66,-0.4 -2,-0.3 2,-0.3 -0.802 39.2 173.5 -93.7 132.8 62.7 32.0 114.4 9 17 A I E +c 96 0B 0 86,-1.9 88,-2.4 -2,-0.4 2,-0.2 -0.803 24.7 96.4-126.5 171.6 65.8 34.2 115.1 10 18 A G - 0 0 1 -2,-0.3 88,-0.1 86,-0.2 3,-0.1 -0.645 68.1 -35.4 134.5 173.4 69.4 33.6 114.3 11 19 A H S > S- 0 0 27 86,-0.4 3,-1.3 -2,-0.2 4,-0.3 -0.087 71.2 -80.3 -60.6 165.1 72.1 34.3 111.8 12 20 A V T 3 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 96,-0.1 -0.380 110.9 8.8 -68.9 140.9 71.7 34.6 108.1 13 21 A D T 3 S+ 0 0 126 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.230 87.5 116.7 78.2 -5.5 71.5 31.4 106.2 14 22 A H S < S- 0 0 5 -3,-1.3 86,-0.2 83,-0.2 114,-0.1 0.762 91.2-104.9 -62.8 -23.3 71.3 29.3 109.2 15 23 A G > + 0 0 13 -4,-0.3 4,-2.0 82,-0.1 5,-0.2 0.742 66.2 151.4 104.0 39.9 67.9 28.2 108.0 16 24 A K H > S+ 0 0 16 -5,-0.3 4,-0.6 1,-0.2 -8,-0.1 0.838 80.3 46.9 -65.4 -30.0 65.3 29.9 110.0 17 25 A T H > S+ 0 0 15 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.935 108.7 49.6 -81.1 -47.7 63.0 29.9 107.0 18 26 A T H >> S+ 0 0 26 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.963 113.1 49.4 -54.1 -49.6 63.4 26.2 105.9 19 27 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.814 106.2 59.8 -60.8 -26.1 62.8 25.1 109.5 20 28 A T H 3X S+ 0 0 1 -4,-0.6 4,-1.3 -5,-0.2 -1,-0.3 0.908 104.9 46.0 -69.0 -37.4 59.8 27.4 109.5 21 29 A A H < S+ 0 0 16 -4,-1.8 3,-2.2 -5,-0.4 -1,-0.2 0.952 85.1 67.2 -59.3 -48.2 50.0 19.4 110.1 29 37 A A H 3< S+ 0 0 27 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.822 111.0 32.8 -41.5 -49.5 50.1 15.6 110.0 30 38 A E H 3< S+ 0 0 66 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.559 127.4 45.1 -87.7 -4.8 48.6 15.4 113.5 31 39 A N X< - 0 0 13 -3,-2.2 3,-1.5 -4,-0.9 2,-1.2 -0.102 64.9-175.4-133.8 42.6 46.6 18.6 113.0 32 40 A P T 3 S+ 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.414 81.0 65.4 -2.4 -36.9 44.8 18.6 109.6 33 41 A N T 3 S+ 0 0 109 -2,-1.2 -5,-0.1 -5,-0.1 -2,-0.0 0.996 77.9 100.9 -56.9 -71.2 43.6 22.1 110.2 34 42 A V S < S- 0 0 17 -3,-1.5 2,-0.7 1,-0.1 28,-0.1 0.286 76.4-126.5 -12.2 120.0 47.0 23.6 110.1 35 43 A E - 0 0 140 26,-0.4 26,-0.3 1,-0.0 2,-0.2 -0.789 19.3-139.7 -92.1 115.5 47.9 25.2 106.8 36 44 A V - 0 0 56 -2,-0.7 2,-0.3 -12,-0.1 -14,-0.1 -0.439 22.5-174.5 -70.8 136.0 51.1 23.9 105.4 37 45 A K - 0 0 76 -16,-0.4 -12,-0.4 -2,-0.2 2,-0.2 -0.976 12.1-135.1-128.1 153.3 53.4 26.5 103.7 38 46 A D > - 0 0 54 -2,-0.3 4,-2.3 -14,-0.1 5,-0.3 -0.530 27.5 -97.6-105.1 173.7 56.6 26.2 101.8 39 47 A Y H > S+ 0 0 112 1,-0.2 4,-4.4 2,-0.2 5,-0.2 0.918 116.4 50.6 -44.0 -66.0 60.0 27.8 101.7 40 48 A G H > S+ 0 0 21 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.887 111.1 48.7 -47.2 -46.8 59.5 30.2 98.8 41 49 A D H >4 S+ 0 0 101 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.959 118.8 38.7 -61.8 -54.5 56.2 31.6 100.2 42 50 A I H 3< S+ 0 0 8 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.874 110.0 63.9 -64.8 -31.9 57.8 32.2 103.7 43 51 A D H 3< S+ 0 0 64 -4,-4.4 2,-0.8 -5,-0.3 -1,-0.3 0.787 96.5 60.0 -63.0 -24.5 60.9 33.2 101.9 44 52 A K S << S- 0 0 144 -4,-1.2 -1,-0.3 -3,-0.9 13,-0.1 -0.632 77.2-172.2-107.7 78.3 59.1 36.2 100.4 45 53 A A - 0 0 16 -2,-0.8 13,-0.2 -3,-0.3 2,-0.2 -0.270 17.3-128.8 -66.5 149.2 57.9 38.2 103.3 46 54 A P - 0 0 84 0, 0.0 11,-2.8 0, 0.0 -1,-0.1 -0.511 30.2 -98.6 -84.5 172.1 55.6 41.2 102.7 47 55 A E - 0 0 140 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.313 33.2-163.1 -83.3 167.8 56.2 44.6 104.2 48 56 A E - 0 0 52 -2,-0.1 7,-2.6 2,-0.1 2,-0.6 -0.962 14.5-137.9-150.0 140.5 54.6 45.8 107.3 49 57 A R E +F 54 0C 220 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.915 30.5 169.1-104.8 118.5 54.4 49.3 108.5 50 58 A A E > S-F 53 0C 18 3,-3.0 3,-1.4 -2,-0.6 38,-0.1 -0.926 71.5 -17.9-135.9 108.7 55.1 49.6 112.2 51 59 A R T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.733 129.3 -53.4 69.4 21.3 55.6 52.9 114.0 52 60 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.202 118.2 113.1 96.6 -13.3 56.3 54.4 110.5 53 61 A I E < -F 50 0C 1 -3,-1.4 -3,-3.0 29,-0.1 2,-0.4 -0.659 63.6-130.9 -94.3 146.7 58.9 51.8 109.8 54 62 A T E -F 49 0C 46 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.796 24.7-179.3-102.2 129.6 58.7 49.0 107.1 55 63 A I - 0 0 0 -7,-2.6 2,-0.4 -2,-0.4 -2,-0.0 -0.946 27.0-136.2-131.0 114.4 59.5 45.4 108.1 56 64 A N + 0 0 57 -2,-0.4 2,-0.4 -9,-0.2 20,-0.3 -0.500 42.2 172.2 -62.5 118.6 59.5 42.4 105.7 57 65 A T - 0 0 1 -11,-2.8 2,-0.4 -2,-0.4 17,-0.2 -0.995 23.7-157.7-141.0 135.5 57.8 40.0 107.9 58 66 A A E -B 73 0A 8 15,-2.3 15,-2.5 -2,-0.4 2,-0.3 -0.914 10.8-160.8-118.4 137.0 56.4 36.5 107.4 59 67 A H E +B 72 0A 96 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.852 12.7 169.4-117.3 156.3 53.8 34.7 109.4 60 68 A V E -B 71 0A 7 11,-0.7 11,-4.5 -2,-0.3 2,-0.4 -0.980 17.3-149.1-163.7 146.2 52.7 31.2 109.9 61 69 A E E +B 70 0A 98 -2,-0.3 -26,-0.4 -26,-0.3 2,-0.3 -0.968 19.9 166.7-125.3 136.3 50.4 29.4 112.2 62 70 A Y E -B 69 0A 2 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.944 20.5-138.6-145.0 165.0 50.8 25.7 113.4 63 71 A E E -B 68 0A 20 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.965 13.1-177.0-130.1 139.8 49.1 23.6 116.2 64 72 A T - 0 0 2 3,-2.8 -37,-0.0 -2,-0.4 132,-0.0 -0.716 50.4 -94.4-116.0-177.2 50.4 21.1 118.6 65 73 A A S S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.949 127.9 42.7 -59.1 -53.7 48.3 19.2 121.0 66 74 A K S S- 0 0 91 1,-0.1 2,-0.3 -65,-0.1 -1,-0.2 0.853 119.5 -0.8 -64.3 -39.8 49.0 21.8 123.7 67 75 A R - 0 0 0 -66,-0.1 -3,-2.8 -64,-0.0 2,-0.5 -0.853 48.5-109.9-148.7-173.6 48.6 24.9 121.5 68 76 A H E -aB 3 63A 69 -66,-2.5 -64,-4.1 -2,-0.3 2,-0.5 -0.984 35.9-173.8-120.1 115.7 48.1 27.4 118.8 69 77 A Y E -aB 4 62A 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.5 -0.950 14.9-160.3-115.9 130.3 51.3 29.2 117.8 70 78 A S E -aB 5 61A 18 -66,-2.3 -64,-2.3 -2,-0.5 2,-0.4 -0.926 26.1-158.8-107.2 133.3 51.4 32.0 115.4 71 79 A H E -aB 6 60A 2 -11,-4.5 -11,-0.7 -2,-0.5 -64,-0.3 -0.966 11.0-155.0-131.8 122.8 55.0 32.2 114.2 72 80 A V E +aB 7 59A 9 -66,-2.4 -64,-1.7 -2,-0.4 2,-0.3 -0.631 12.5 173.7 -93.7 156.9 57.1 35.0 112.6 73 81 A D E - B 0 58A 1 -15,-2.5 -15,-2.3 -2,-0.3 -64,-0.1 -0.976 10.9-162.8-159.6 125.4 60.1 34.8 110.4 74 82 A C - 0 0 3 -66,-0.4 -17,-0.2 -2,-0.3 -58,-0.1 -0.812 18.8-135.7-115.3 156.8 61.8 37.7 108.7 75 83 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 0.740 77.9 44.8 -77.9 -39.0 64.3 37.8 105.8 76 84 A G S > S- 0 0 25 -20,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.897 73.3-123.1-123.6 154.6 66.9 40.2 106.9 77 85 A H H > S+ 0 0 41 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.893 117.6 54.2 -58.0 -34.5 69.0 40.9 110.0 78 86 A A H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.937 101.1 57.8 -62.2 -46.2 67.6 44.4 109.8 79 87 A D H > S+ 0 0 8 1,-0.2 4,-3.2 -3,-0.2 5,-0.2 0.938 107.6 49.6 -50.2 -44.6 64.1 43.1 109.8 80 88 A Y H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.869 108.9 48.6 -61.5 -45.0 64.8 41.4 113.1 81 89 A I H X S+ 0 0 8 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.945 117.8 42.7 -60.0 -49.4 66.3 44.4 114.8 82 90 A K H >X S+ 0 0 27 -4,-3.0 4,-3.0 2,-0.2 3,-0.8 0.981 115.7 47.4 -60.2 -61.8 63.2 46.5 113.7 83 91 A N H 3X>S+ 0 0 5 -4,-3.2 4,-1.4 1,-0.3 5,-1.1 0.936 111.2 49.0 -43.8 -61.6 60.6 43.9 114.4 84 92 A M H 3<5S+ 0 0 7 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 117.0 43.3 -55.6 -28.3 61.8 43.0 117.8 85 93 A I H <<5S+ 0 0 0 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.883 116.7 39.2 -87.9 -47.9 62.0 46.6 118.8 86 94 A T H <5S- 0 0 12 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.479 104.9-135.5 -76.6 -8.4 58.9 48.2 117.5 87 95 A G T <5 + 0 0 12 -4,-1.4 3,-0.2 -5,-0.4 -3,-0.2 0.922 39.8 169.4 54.3 51.5 57.5 44.8 118.7 88 96 A A S > - d 0 128B 6 4,-0.4 4,-3.9 -2,-0.4 3,-0.8 -0.482 14.7-152.3 -70.8 125.0 74.3 26.3 111.7 100 108 A A T 34 S+ 0 0 4 28,-2.3 42,-0.2 -2,-0.4 -1,-0.2 0.813 97.9 55.7 -66.1 -26.9 76.0 23.1 113.0 101 109 A A T 34 S+ 0 0 44 27,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.798 122.7 22.0 -75.1 -33.4 78.6 23.8 110.3 102 110 A D T <4 S- 0 0 92 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.642 91.7-143.8-112.6 -16.5 79.4 27.3 111.5 103 111 A G < - 0 0 0 -4,-3.9 -4,-0.4 2,-0.0 -1,-0.2 -0.196 56.1 -20.9 77.4-176.3 78.3 27.6 115.0 104 112 A P S S- 0 0 16 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.289 70.8-166.8 -62.8 154.5 76.9 30.8 116.4 105 113 A M > - 0 0 68 1,-0.0 4,-3.0 0, 0.0 5,-0.3 -0.628 36.2 -78.8-137.7-175.0 77.6 33.9 114.5 106 114 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.924 129.4 41.5 -60.3 -48.3 77.4 37.6 114.8 107 115 A Q H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.931 111.7 61.9 -64.9 -32.4 73.7 38.0 114.1 108 116 A T H > S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.947 108.6 39.3 -51.5 -53.5 73.4 35.0 116.3 109 117 A R H X S+ 0 0 124 -4,-3.0 4,-2.1 2,-0.2 -1,-0.3 0.868 113.7 56.6 -66.1 -35.8 74.8 36.8 119.2 110 118 A E H X S+ 0 0 76 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.985 104.9 50.6 -60.6 -52.9 73.0 40.0 118.2 111 119 A H H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.870 107.4 54.6 -52.5 -39.8 69.6 38.3 118.4 112 120 A I H X S+ 0 0 1 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.959 109.5 46.6 -60.6 -51.9 70.3 36.9 121.8 113 121 A L H X S+ 0 0 60 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.956 115.4 44.3 -55.1 -53.6 71.1 40.2 123.2 114 122 A L H X>S+ 0 0 5 -4,-2.4 4,-4.0 2,-0.3 5,-0.5 0.963 109.8 56.2 -54.2 -56.4 68.0 41.9 121.6 115 123 A A H X>S+ 0 0 0 -4,-3.3 5,-1.8 1,-0.3 4,-0.7 0.913 111.5 46.0 -47.1 -37.9 65.8 39.1 122.7 116 124 A R H <5S+ 0 0 75 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.3 0.931 115.8 42.9 -72.3 -41.1 67.0 39.8 126.0 117 125 A Q H <5S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.979 115.4 49.3 -64.5 -50.1 66.6 43.5 125.8 118 126 A V H <5S- 0 0 15 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.614 120.4-112.7 -67.3 -8.0 63.3 43.2 124.2 119 127 A G T << + 0 0 44 -4,-0.7 -3,-0.2 -5,-0.5 -4,-0.1 0.580 44.0 178.5 92.7 6.4 62.2 40.8 126.9 120 128 A V < - 0 0 4 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.1 -0.129 20.8-148.2 -45.5 126.2 61.8 37.3 125.2 121 129 A P + 0 0 66 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 0.770 69.1 10.0 -78.8 -25.0 60.9 34.9 127.9 122 130 A Y - 0 0 24 -30,-0.1 -28,-2.6 81,-0.1 2,-0.4 -0.962 54.5-158.0-160.9 139.0 62.5 31.8 126.5 123 131 A I E -d 94 0B 1 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.943 9.8-173.9-114.1 145.1 64.8 30.7 123.9 124 132 A V E -d 95 0B 0 -30,-1.7 -28,-2.5 -2,-0.4 2,-0.5 -0.973 20.7-133.5-138.1 135.1 64.9 27.2 122.6 125 133 A V E -de 96 162B 1 36,-2.9 38,-2.3 -2,-0.4 2,-0.6 -0.849 16.7-168.4-106.1 143.4 67.6 26.2 120.1 126 134 A F E -de 97 163B 0 -30,-2.2 -28,-1.3 -2,-0.5 2,-0.8 -0.918 10.9-157.9-125.2 106.7 67.4 24.3 117.0 127 135 A M E -de 98 164B 2 36,-2.3 38,-3.3 -2,-0.6 3,-0.3 -0.751 25.7-172.3 -77.8 112.6 70.8 23.3 115.7 128 136 A N E +d 99 0B 6 -30,-1.3 -28,-2.3 -2,-0.8 -27,-0.3 -0.430 52.4 42.2-107.2 170.5 70.2 22.8 112.0 129 137 A K > + 0 0 59 -30,-0.2 3,-2.4 -2,-0.1 4,-0.2 0.579 62.6 148.9 72.9 7.8 72.2 21.4 109.0 130 138 A V G > + 0 0 24 35,-2.1 3,-1.6 1,-0.3 36,-0.2 0.690 55.0 79.0 -47.6 -16.9 73.5 18.7 111.2 131 139 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 34,-0.2 3,-0.1 0.448 84.6 62.3 -74.8 0.3 73.6 16.5 108.2 132 140 A M G < S+ 0 0 114 -3,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.582 101.4 57.6-101.1 -2.9 76.8 18.2 107.2 133 141 A V < + 0 0 22 -3,-1.6 -1,-0.2 -4,-0.2 6,-0.1 -0.922 43.1 167.5-136.4 115.6 78.6 17.0 110.3 134 142 A D + 0 0 153 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.0 0.868 56.6 96.5 -84.3 -45.3 79.2 13.5 111.7 135 143 A D >> - 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