==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELONGATION FACTOR 24-AUG-93 1EFT . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR M.KJELDGAARD,P.NISSEN,S.THIRUP,J.NYBORG . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 23.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0.2 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 . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 1 0 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 1 4 4 0 4 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 . 1 0 0 1 2 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 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 A 0 0 90 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-177.8 74.3 -6.7 42.1 2 2 A K - 0 0 98 273,-0.1 274,-0.2 274,-0.0 273,-0.1 -0.601 360.0 -50.0 167.3 179.5 74.9 -4.0 39.5 3 3 A G - 0 0 43 -2,-0.2 273,-2.6 1,-0.1 2,-0.3 -0.082 68.7 -96.3 -50.3 163.6 73.6 -2.9 36.0 4 4 A E B -a 276 0A 142 271,-0.2 2,-0.4 267,-0.1 273,-0.2 -0.745 36.5-113.4 -99.0 141.8 73.4 -5.6 33.4 5 5 A F - 0 0 34 271,-3.3 2,-0.5 -2,-0.3 273,-0.2 -0.591 25.2-155.4 -81.7 128.5 76.2 -6.0 30.9 6 6 A I - 0 0 132 -2,-0.4 2,-1.6 271,-0.1 3,-0.3 -0.856 11.3-140.3-106.3 132.1 75.6 -5.3 27.2 7 7 A R + 0 0 107 -2,-0.5 -2,-0.0 1,-0.2 -1,-0.0 -0.456 45.7 142.1 -92.2 74.7 77.6 -6.9 24.4 8 8 A T + 0 0 104 -2,-1.6 -1,-0.2 1,-0.1 67,-0.0 0.977 66.4 19.1 -72.5 -56.5 78.1 -4.1 21.9 9 9 A K S S- 0 0 48 -3,-0.3 66,-0.2 1,-0.1 2,-0.1 -0.655 90.8 -84.7-114.7 167.3 81.7 -4.8 20.8 10 10 A P - 0 0 67 0, 0.0 66,-2.3 0, 0.0 2,-0.5 -0.414 47.9-126.3 -68.0 150.3 84.2 -7.7 20.8 11 11 A H E -f 76 0B 20 64,-0.2 2,-0.3 -2,-0.1 66,-0.2 -0.878 26.0-177.1-111.7 126.6 86.1 -8.0 24.0 12 12 A V E -f 77 0B 0 64,-2.8 66,-1.6 -2,-0.5 2,-0.6 -0.902 19.2-138.6-124.0 141.0 89.9 -8.1 24.3 13 13 A N E +f 78 0B 0 -2,-0.3 87,-3.1 64,-0.2 88,-0.9 -0.931 32.1 161.9 -99.1 116.3 92.0 -8.6 27.5 14 14 A V E +f 79 0B 0 64,-2.4 66,-1.8 -2,-0.6 2,-0.3 -0.612 8.4 176.2-119.5-179.5 95.2 -6.4 27.7 15 15 A G E -f 80 0B 0 86,-0.4 88,-2.1 64,-0.3 2,-0.4 -0.969 29.1 -99.9-173.6 168.0 97.4 -5.4 30.6 16 16 A T E +fg 81 103B 0 64,-1.7 66,-1.8 -2,-0.3 2,-0.3 -0.904 34.5 170.1-109.8 130.1 100.6 -3.5 31.6 17 17 A I E + g 0 104B 0 86,-2.1 88,-2.8 -2,-0.4 2,-0.2 -0.823 19.5 109.9-127.1 163.3 104.0 -5.1 32.3 18 18 A G - 0 0 0 -2,-0.3 88,-0.1 65,-0.2 3,-0.1 -0.696 63.6 -50.8 146.9 165.4 107.4 -3.5 32.9 19 19 A H S > S- 0 0 22 86,-0.4 3,-1.3 -2,-0.2 5,-0.3 -0.095 76.5 -70.5 -65.2 164.3 110.1 -2.8 35.4 20 20 A V T 3 S+ 0 0 37 64,-0.5 -1,-0.2 1,-0.2 95,-0.1 -0.216 112.5 2.9 -66.1 133.0 109.3 -1.2 38.7 21 21 A D T 3 S+ 0 0 110 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.577 88.1 121.4 74.6 18.2 108.3 2.5 38.7 22 22 A H S < S- 0 0 5 -3,-1.3 86,-0.1 83,-0.1 -1,-0.1 0.641 89.6 -89.0 -90.9 -19.6 108.4 2.9 34.9 23 23 A G S > S+ 0 0 11 -4,-0.2 4,-1.5 82,-0.1 5,-0.1 0.689 78.0 135.4 125.1 30.6 104.8 4.0 34.7 24 24 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.929 82.2 42.8 -66.8 -46.4 102.4 1.1 34.3 25 25 A T H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 112.8 53.1 -73.0 -34.4 99.8 2.3 36.9 26 26 A T H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 112.4 45.9 -67.4 -31.0 100.0 5.9 35.7 27 27 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.849 109.2 53.7 -76.4 -42.6 99.3 4.7 32.2 28 28 A T H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.932 113.1 44.9 -56.6 -43.8 96.4 2.5 33.3 29 29 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 16,-0.3 0.894 111.1 52.1 -70.1 -39.7 94.9 5.5 35.0 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.832 105.0 58.4 -66.0 -29.6 95.5 7.7 32.0 31 31 A L H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.891 104.6 48.7 -68.1 -37.4 93.8 5.2 29.8 32 32 A T H X S+ 0 0 0 -4,-1.4 4,-1.0 13,-0.2 -1,-0.2 0.880 114.1 45.8 -73.5 -30.8 90.5 5.3 31.8 33 33 A F H X S+ 0 0 21 -4,-1.6 4,-0.8 12,-0.2 -2,-0.2 0.927 111.2 51.3 -73.8 -44.6 90.4 9.1 31.7 34 34 A V H >< S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.909 114.2 41.6 -62.1 -46.7 91.3 9.5 28.1 35 35 A T H >X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 3,-0.9 0.748 104.3 66.6 -73.6 -26.0 88.6 7.1 26.8 36 36 A A H 3< S+ 0 0 24 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.703 91.9 62.3 -72.5 -18.6 86.0 8.4 29.2 37 37 A A T << S+ 0 0 15 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.750 113.4 36.3 -67.8 -30.2 86.1 11.7 27.3 38 38 A E T <4 S+ 0 0 107 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.663 126.6 36.8 -92.8 -30.6 84.8 9.7 24.3 39 39 A N >< - 0 0 32 -4,-2.0 3,-1.5 1,-0.1 -1,-0.2 -0.818 57.7-161.0-130.1 117.4 82.6 7.3 26.1 40 40 A P T 3 S+ 0 0 118 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.615 88.8 73.8 -56.6 -14.9 80.5 8.2 29.2 41 41 A N T 3 S+ 0 0 124 2,-0.1 2,-0.6 30,-0.0 -5,-0.1 0.207 75.5 91.3 -94.9 16.8 80.3 4.5 29.9 42 42 A V S < S- 0 0 9 -3,-1.5 2,-0.4 -6,-0.2 28,-0.1 -0.957 70.4-142.9-110.7 121.2 83.9 4.2 31.1 43 43 A E - 0 0 88 -2,-0.6 2,-0.3 26,-0.2 26,-0.3 -0.748 22.6-130.5 -74.9 130.0 84.4 4.8 34.8 44 44 A V - 0 0 62 -2,-0.4 2,-0.5 -11,-0.1 -15,-0.1 -0.645 18.5-160.8 -84.0 140.2 87.6 6.7 35.4 45 45 A K - 0 0 54 -16,-0.3 -13,-0.2 -2,-0.3 -12,-0.2 -0.992 8.3-148.9-121.8 125.8 90.1 5.3 37.9 46 46 A D > - 0 0 50 -2,-0.5 3,-2.0 -14,-0.1 4,-0.4 -0.510 34.3 -94.0 -90.5 167.8 92.7 7.6 39.2 47 47 A Y G >> S+ 0 0 102 1,-0.3 4,-1.9 2,-0.2 3,-1.3 0.845 125.2 48.4 -47.2 -45.6 96.2 6.5 40.3 48 48 A G G 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.571 102.6 62.4 -81.5 -6.7 95.2 6.1 44.0 49 49 A D G <4 S+ 0 0 84 -3,-2.0 -1,-0.3 1,-0.1 3,-0.3 0.385 109.3 42.7 -87.1 -11.9 92.1 4.0 43.1 50 50 A I T <4 S+ 0 0 4 -3,-1.3 2,-1.5 -4,-0.4 3,-0.3 0.790 116.7 41.8-104.3 -50.8 94.4 1.5 41.6 51 51 A D S < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 9,-0.0 -0.657 81.7 133.6 -87.3 74.3 97.2 1.3 44.2 52 52 A K + 0 0 136 -2,-1.5 -1,-0.2 -3,-0.3 -4,-0.1 0.560 28.0 108.8-106.4 -9.2 94.5 1.4 46.9 53 53 A A S > S- 0 0 11 -3,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.304 74.3-124.3 -74.3 152.1 95.6 -1.4 49.2 54 54 A P H > S+ 0 0 102 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.865 113.0 49.0 -64.3 -32.5 97.0 -0.5 52.6 55 55 A E H > S+ 0 0 93 2,-0.2 4,-1.9 3,-0.1 6,-0.2 0.788 108.3 53.0 -67.4 -42.5 100.2 -2.5 51.8 56 56 A E H >>S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-1.0 0.968 110.4 47.9 -62.6 -40.7 100.6 -0.8 48.4 57 57 A R H <5S+ 0 0 148 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.803 111.6 51.8 -63.6 -38.4 100.4 2.5 50.1 58 58 A A H <5S+ 0 0 84 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.797 120.2 31.4 -71.3 -35.3 102.9 1.3 52.7 59 59 A R H <5S- 0 0 117 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.626 101.4-129.8 -94.0 -19.5 105.5 0.2 50.2 60 60 A G T <5S+ 0 0 47 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.748 74.3 91.9 72.8 29.3 104.7 2.8 47.6 61 61 A I S S- 0 0 52 -23,-0.4 3,-1.5 -66,-0.2 -24,-0.0 -0.221 71.9-130.9 -65.8 142.7 108.8 -5.3 41.7 86 86 A A G > S+ 0 0 39 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.842 104.6 65.5 -62.0 -35.1 110.8 -8.5 41.8 87 87 A D G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.615 106.5 45.4 -57.4 -16.9 109.3 -9.5 45.2 88 88 A Y G X> + 0 0 38 -3,-1.5 4,-1.3 1,-0.1 3,-1.1 0.061 67.6 123.4-127.4 31.4 106.0 -9.8 43.3 89 89 A I H <> S+ 0 0 2 -3,-1.4 4,-2.2 1,-0.3 5,-0.1 0.805 70.5 62.7 -65.1 -30.8 106.7 -11.6 40.1 90 90 A K H 3> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.818 103.0 51.7 -72.2 -18.2 104.1 -14.4 40.8 91 91 A N H <> S+ 0 0 17 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.852 107.2 51.3 -79.9 -37.2 101.4 -11.7 40.8 92 92 A M H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.916 108.8 54.1 -60.9 -38.5 102.7 -10.4 37.4 93 93 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 108.4 45.6 -67.2 -43.6 102.5 -14.0 36.1 94 94 A T H < S+ 0 0 5 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.5 50.0 -70.6 -28.6 98.8 -14.6 37.1 95 95 A G H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.831 111.8 47.1 -73.0 -35.0 97.9 -11.2 35.6 96 96 A A H >< S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.755 98.2 70.3 -77.7 -27.5 99.7 -12.0 32.4 97 97 A A T 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.498 100.3 50.3 -56.4 -11.7 98.1 -15.4 32.3 98 98 A Q T < S+ 0 0 2 -3,-0.9 2,-0.3 -5,-0.1 -1,-0.2 0.326 90.4 107.1-110.7 7.0 94.9 -13.5 31.5 99 99 A M < - 0 0 1 -3,-1.6 -85,-0.2 1,-0.1 3,-0.1 -0.685 45.1-172.9 -98.1 137.3 96.2 -11.3 28.7 100 100 A D S S- 0 0 14 -87,-3.1 30,-0.3 1,-0.4 2,-0.3 0.534 89.6 -4.0 -91.0 -22.6 95.5 -11.6 25.0 101 101 A G S S- 0 0 0 -88,-0.9 -1,-0.4 28,-0.1 -86,-0.4 -0.888 74.1-134.9-162.4 155.7 98.2 -9.0 24.5 102 102 A A E - i 0 131B 0 28,-2.4 30,-1.8 -2,-0.3 2,-0.6 -0.694 7.4-140.5-115.7 156.1 100.5 -6.9 26.8 103 103 A I E -gi 16 132B 1 -88,-2.1 -86,-2.1 -2,-0.2 2,-0.6 -0.978 23.5-153.4-111.2 103.1 101.5 -3.2 26.9 104 104 A L E -gi 17 133B 0 28,-2.7 30,-2.7 -2,-0.6 2,-0.5 -0.796 7.8-154.7 -77.7 122.0 105.2 -3.3 27.9 105 105 A V E + i 0 134B 0 -88,-2.8 -86,-0.4 -2,-0.6 2,-0.4 -0.860 16.5 175.8-101.7 121.1 106.0 0.0 29.6 106 106 A V E - i 0 135B 0 28,-2.1 30,-2.5 -2,-0.5 2,-0.3 -0.999 28.9-124.9-125.0 138.2 109.6 1.2 29.5 107 107 A S E >> - i 0 136B 0 -2,-0.4 4,-3.7 4,-0.4 3,-0.5 -0.606 8.1-148.9 -90.6 123.2 110.9 4.4 30.8 108 108 A A T 34 S+ 0 0 3 28,-3.4 -1,-0.2 -2,-0.3 29,-0.2 0.899 97.5 56.9 -56.6 -36.0 112.8 6.5 28.3 109 109 A A T 34 S+ 0 0 56 27,-0.4 -1,-0.2 28,-0.3 28,-0.1 0.767 124.3 20.7 -66.5 -29.3 114.9 8.0 31.1 110 110 A D T <4 S- 0 0 96 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.716 90.9-159.1-109.5 -33.4 116.1 4.6 32.2 111 111 A G < - 0 0 0 -4,-3.7 -4,-0.4 2,-0.0 -1,-0.1 -0.249 54.5 -6.1 65.9-168.4 115.6 2.3 29.3 112 112 A P S S+ 0 0 25 0, 0.0 -6,-0.1 0, 0.0 -94,-0.0 -0.284 70.0 180.0 -65.2 130.2 115.3 -1.5 29.6 113 113 A M >> - 0 0 75 -2,-0.0 3,-1.3 0, 0.0 4,-1.2 -0.638 46.6 -76.7-122.8-177.6 116.0 -2.8 33.1 114 114 A P H 3> S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.724 127.6 46.8 -61.3 -26.8 116.1 -6.3 34.6 115 115 A Q H 3> S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -97,-0.2 0.564 100.8 67.0 -95.3 -2.3 112.3 -6.8 34.9 116 116 A T H <> S+ 0 0 0 -3,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.908 109.4 38.8 -70.4 -45.0 111.7 -5.5 31.4 117 117 A R H X S+ 0 0 54 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.916 116.8 49.4 -67.5 -47.9 113.5 -8.6 30.2 118 118 A E H X S+ 0 0 20 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.854 110.3 50.6 -63.3 -40.7 112.0 -10.9 32.8 119 119 A H H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.804 109.1 51.5 -65.0 -35.9 108.5 -9.8 32.1 120 120 A I H X S+ 0 0 0 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.956 113.3 45.2 -64.4 -45.3 108.9 -10.3 28.3 121 121 A L H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 3,-0.4 0.953 116.3 44.7 -65.7 -45.0 110.2 -13.9 28.9 122 122 A L H < S+ 0 0 3 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.793 108.4 56.1 -69.4 -36.0 107.4 -14.7 31.5 123 123 A A H <>S+ 0 0 0 -4,-1.7 5,-2.9 1,-0.2 3,-0.4 0.794 108.1 50.2 -66.7 -34.5 104.6 -13.2 29.4 124 124 A R H ><5S+ 0 0 54 -4,-1.4 3,-1.9 -3,-0.4 -2,-0.2 0.953 108.4 51.3 -64.3 -46.9 105.6 -15.5 26.6 125 125 A Q T 3<5S+ 0 0 21 -4,-1.8 220,-0.2 1,-0.3 -1,-0.2 0.436 109.2 51.5 -67.6 -11.1 105.7 -18.6 28.7 126 126 A V T 3 5S- 0 0 24 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.320 129.0 -90.3-115.1 7.5 102.2 -17.9 30.1 127 127 A G T < 5 + 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.719 69.5 150.3 96.0 27.0 100.7 -17.5 26.6 128 128 A V < + 0 0 2 -5,-2.9 -1,-0.2 1,-0.1 -28,-0.1 -0.781 16.8 180.0 -93.0 118.2 100.9 -13.8 25.6 129 129 A P + 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.760 58.3 42.3 -92.6 -26.3 101.1 -13.6 21.8 130 130 A Y - 0 0 84 -30,-0.3 -28,-2.4 33,-0.1 2,-0.4 -0.969 57.3-169.1-130.0 146.1 101.4 -9.9 21.1 131 131 A I E -i 102 0B 1 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.987 3.1-171.2-138.2 125.4 103.3 -6.9 22.7 132 132 A V E -i 103 0B 0 -30,-1.8 -28,-2.7 -2,-0.4 2,-0.4 -0.898 22.2-136.8-113.6 142.5 102.9 -3.2 22.1 133 133 A V E -ij 104 170B 0 36,-2.5 38,-2.3 -2,-0.4 2,-0.5 -0.924 13.0-164.9-107.1 132.5 105.5 -0.9 23.7 134 134 A F E -ij 105 171B 0 -30,-2.7 -28,-2.1 -2,-0.4 2,-0.9 -0.964 10.6-154.7-110.9 107.2 104.8 2.4 25.4 135 135 A M E -ij 106 172B 0 36,-3.2 38,-2.5 -2,-0.5 3,-0.3 -0.781 27.0-169.8 -76.7 112.4 108.0 4.4 25.9 136 136 A N E +i 107 0B 5 -30,-2.5 -28,-3.4 -2,-0.9 -27,-0.4 -0.469 51.8 39.3-105.0 167.5 107.1 6.5 28.9 137 137 A K > + 0 0 65 -30,-0.2 3,-1.2 -29,-0.2 -28,-0.3 0.823 60.0 146.9 64.4 37.7 108.7 9.5 30.7 138 138 A V G > + 0 0 26 35,-1.7 3,-1.8 -3,-0.3 36,-0.2 0.781 61.9 73.5 -78.4 -17.4 109.7 11.2 27.5 139 139 A D G 3 S+ 0 0 62 1,-0.3 -1,-0.3 34,-0.2 3,-0.1 0.601 95.5 53.8 -62.9 -10.5 109.1 14.5 29.2 140 140 A M G < S+ 0 0 125 -3,-1.2 2,-0.5 1,-0.2 -1,-0.3 0.413 99.7 66.7-105.7 -0.9 112.3 13.7 31.0 141 141 A V < + 0 0 15 -3,-1.8 -1,-0.2 1,-0.1 6,-0.0 -0.946 44.0 164.8-133.7 110.2 114.5 13.1 28.0 142 142 A D + 0 0 144 -2,-0.5 -1,-0.1 1,-0.1 5,-0.0 0.877 58.6 89.9 -97.1 -39.9 115.3 16.0 25.6 143 143 A D >> - 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