==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ELONGATION FACTOR/TRNA) 16-NOV-95 1TTT . COMPND 2 MOLECULE: TRANSFER RIBONUCLEIC ACID (YEAST, PHE); . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.NISSEN,M.KJELDGAARD,S.THIRUP,G.POLEKHINA,L.RESHETNIKOVA, . 1218 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 22.5 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 5 0.4 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 . 97 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 3 0 2 1 3 0 3 0 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 1 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 . 7 2 12 12 3 9 5 0 1 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 . 4 0 0 4 5 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 1 A A 0 0 71 0, 0.0 2,-0.6 0, 0.0 274,-0.2 0.000 360.0 360.0 360.0 -34.9 99.1 -5.3 1.1 2 2 A K - 0 0 185 272,-1.2 2,-0.2 2,-0.0 273,-0.1 -0.435 360.0 -25.7-104.1 63.6 96.3 -6.1 -1.3 3 3 A G S S- 0 0 46 -2,-0.6 273,-1.8 2,-0.0 2,-0.3 -0.667 73.5 -80.8 127.8 175.4 94.9 -2.9 -3.0 4 4 A E B -a 276 0A 139 271,-0.3 2,-0.6 -2,-0.2 273,-0.2 -0.769 39.2-117.7-111.8 159.9 94.6 0.8 -2.1 5 5 A F - 0 0 31 271,-4.6 2,-0.5 -2,-0.3 273,-0.3 -0.896 28.3-167.3-105.0 131.8 92.1 2.3 0.1 6 6 A I - 0 0 107 -2,-0.6 2,-0.2 271,-0.1 271,-0.1 -0.929 17.1-134.5-125.2 110.9 89.8 4.8 -1.5 7 7 A R + 0 0 102 -2,-0.5 -2,-0.0 1,-0.2 4,-0.0 -0.375 47.8 136.8 -61.9 124.1 87.5 7.2 0.5 8 8 A T + 0 0 102 1,-0.4 -1,-0.2 -2,-0.2 0, 0.0 0.321 68.0 28.8-147.2 -4.4 84.0 7.3 -1.0 9 9 A K S S- 0 0 55 67,-0.0 -1,-0.4 0, 0.0 66,-0.2 -0.931 94.0 -81.4-152.2 167.7 81.7 7.1 2.1 10 10 A P - 0 0 64 0, 0.0 66,-2.5 0, 0.0 2,-0.4 -0.499 45.0-128.8 -77.6 147.5 82.0 8.2 5.6 11 11 A H E +f 76 0B 14 64,-0.2 2,-0.4 -2,-0.2 66,-0.2 -0.842 27.7 174.7-103.9 130.7 83.9 5.9 8.0 12 12 A V E -f 77 0B 0 64,-2.3 66,-1.0 -2,-0.4 2,-0.4 -0.997 22.6-137.0-141.7 135.9 82.6 4.7 11.3 13 13 A N E +f 78 0B 0 -2,-0.4 87,-2.3 64,-0.2 88,-0.6 -0.725 35.1 152.1 -88.7 132.3 84.0 2.2 13.9 14 14 A V E +f 79 0B 0 64,-2.9 66,-2.7 -2,-0.4 2,-0.3 -0.796 8.8 159.0-147.1-172.6 81.6 -0.3 15.5 15 15 A G E -f 80 0B 0 64,-0.3 88,-2.6 -2,-0.2 2,-0.5 -0.995 33.4 -66.3 171.6-176.8 81.6 -3.7 17.1 16 16 A T E +fg 81 103B 0 64,-2.8 66,-1.4 -2,-0.3 2,-0.3 -0.894 37.5 157.7-115.0 131.5 80.2 -6.4 19.3 17 17 A I E + g 0 104B 0 86,-2.7 88,-3.2 -2,-0.5 2,-0.3 -0.957 18.2 108.3-140.4 159.6 79.7 -6.7 23.0 18 18 A G - 0 0 0 -2,-0.3 88,-0.1 86,-0.2 3,-0.1 -0.827 67.0 -43.7 153.2 169.8 77.5 -8.7 25.2 19 19 A H S > S- 0 0 24 86,-0.5 3,-1.7 -2,-0.3 5,-0.3 -0.086 81.6 -70.7 -57.0 156.8 77.5 -11.5 27.7 20 20 A V T 3 S+ 0 0 43 64,-1.0 -1,-0.2 1,-0.3 96,-0.1 -0.277 115.4 1.2 -56.4 135.0 79.5 -14.6 26.8 21 21 A D T 3 S+ 0 0 101 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.641 82.5 130.5 64.0 17.0 77.9 -16.7 24.0 22 22 A H S < S- 0 0 3 -3,-1.7 86,-0.1 83,-0.1 -2,-0.1 0.640 89.8 -92.2 -76.7 -3.2 75.0 -14.4 23.4 23 23 A G S > S+ 0 0 12 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.671 75.1 147.2 106.5 26.0 76.1 -14.6 19.7 24 24 A K H > S+ 0 0 8 -5,-0.3 4,-1.2 1,-0.2 -7,-0.1 0.957 77.4 40.4 -55.0 -55.7 78.4 -11.7 19.1 25 25 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.834 111.8 54.0 -62.0 -42.6 80.6 -13.5 16.6 26 26 A T H > S+ 0 0 21 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.993 111.4 47.2 -57.2 -59.2 77.8 -15.3 14.7 27 27 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.793 107.9 57.7 -51.1 -31.4 76.1 -11.9 14.2 28 28 A T H X S+ 0 0 0 -4,-1.2 4,-1.9 -5,-0.2 3,-0.5 0.987 110.1 41.3 -64.8 -55.3 79.4 -10.5 13.1 29 29 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 16,-0.4 0.904 111.9 57.1 -58.8 -40.9 79.8 -13.0 10.3 30 30 A A H X S+ 0 0 0 -4,-3.3 4,-1.6 -5,-0.2 -1,-0.3 0.877 104.0 52.9 -61.4 -31.4 76.2 -12.6 9.5 31 31 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.5 5,-0.3 0.971 107.8 51.3 -69.2 -45.0 76.7 -8.9 9.0 32 32 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 13,-0.2 -2,-0.2 0.905 109.5 49.8 -54.9 -45.3 79.5 -9.5 6.6 33 33 A Y H X S+ 0 0 28 -4,-2.3 4,-1.7 12,-0.3 3,-0.5 0.993 112.6 44.8 -55.9 -68.9 77.5 -11.8 4.5 34 34 A V H X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.793 114.3 46.9 -45.8 -42.6 74.5 -9.6 4.1 35 35 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.2 3,-0.4 0.923 106.6 60.1 -69.4 -40.2 76.3 -6.5 3.4 36 36 A A H >< S+ 0 0 15 -4,-2.2 3,-0.7 -3,-0.5 6,-0.2 0.876 98.4 60.9 -51.2 -43.6 78.5 -8.3 0.9 37 37 A A H 3< S+ 0 0 24 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.892 115.2 28.9 -54.6 -49.1 75.3 -9.2 -1.1 38 38 A E H 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.426 126.2 49.7 -96.8 6.5 74.3 -5.7 -1.9 39 39 A N S X< S- 0 0 24 -4,-0.9 3,-0.8 -3,-0.7 -1,-0.2 -0.774 76.2-154.0-150.1 94.8 77.8 -4.3 -1.8 40 40 A P T 3 S+ 0 0 101 0, 0.0 2,-2.0 0, 0.0 -1,-0.2 0.773 83.0 50.3 -21.1 -85.8 80.3 -6.3 -3.9 41 41 A N T 3 S+ 0 0 112 2,-0.1 2,-0.7 29,-0.0 -5,-0.1 -0.189 74.1 116.1 -63.7 37.5 83.7 -5.8 -2.3 42 42 A V < - 0 0 8 -2,-2.0 2,-0.5 -3,-0.8 -3,-0.1 -0.976 64.3-141.7-107.7 114.9 82.6 -6.6 1.2 43 43 A E - 0 0 125 -2,-0.7 26,-0.2 26,-0.1 2,-0.1 -0.725 19.1-133.0 -82.3 130.0 84.7 -9.7 1.8 44 44 A V - 0 0 44 -2,-0.5 2,-0.4 24,-0.1 -15,-0.1 -0.374 17.7-156.4 -81.0 161.4 82.6 -12.0 3.8 45 45 A K - 0 0 51 -16,-0.4 -12,-0.3 -17,-0.1 -13,-0.2 -0.973 2.1-152.0-146.5 130.7 83.7 -13.9 6.9 46 46 A D > - 0 0 50 -2,-0.4 4,-1.1 -14,-0.1 5,-0.1 -0.359 38.7 -97.3 -87.9 174.1 82.6 -17.0 8.5 47 47 A Y H >> S+ 0 0 90 1,-0.3 3,-3.1 2,-0.3 4,-2.3 0.963 128.3 47.7 -53.6 -59.9 82.8 -17.9 12.1 48 48 A G H 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.795 105.8 61.4 -54.4 -27.7 86.0 -19.9 11.6 49 49 A D H 34 S+ 0 0 77 1,-0.1 -1,-0.3 3,-0.0 -2,-0.3 0.822 119.8 25.4 -68.0 -27.0 87.1 -16.9 9.7 50 50 A I H << S+ 0 0 12 -3,-3.1 2,-1.5 -4,-1.1 3,-0.3 0.872 122.5 44.3-100.8 -64.0 86.7 -15.0 12.9 51 51 A D S < S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.2 11,-0.1 -0.783 83.2 136.8 -83.8 100.9 87.1 -17.2 16.0 52 52 A K + 0 0 128 -2,-1.5 -1,-0.2 -3,-0.2 -4,-0.1 0.634 23.3 95.7-125.4 -25.8 90.1 -18.8 14.3 53 53 A A S > S- 0 0 25 -3,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.543 86.5-110.1 -69.4 146.1 92.9 -19.4 16.6 54 54 A P H > S+ 0 0 94 0, 0.0 4,-5.2 0, 0.0 6,-0.3 0.775 113.6 51.3 -46.3 -48.3 92.6 -23.0 17.9 55 55 A E H >>S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 5,-0.6 0.911 113.5 49.8 -62.7 -34.6 91.6 -22.6 21.5 56 56 A E H >>S+ 0 0 8 -3,-0.5 4,-0.9 1,-0.2 5,-0.9 0.970 116.1 41.2 -63.7 -49.4 88.9 -20.3 20.1 57 57 A R H <5S+ 0 0 144 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.873 123.3 42.2 -63.4 -39.4 88.1 -23.1 17.7 58 58 A A H <5S+ 0 0 79 -4,-5.2 -3,-0.2 -5,-0.2 -2,-0.2 0.997 120.3 34.4 -67.4 -79.2 88.4 -25.6 20.4 59 59 A R H <5S- 0 0 118 -4,-1.8 -3,-0.2 -5,-0.1 -1,-0.2 0.595 105.3-126.1 -53.9 -16.3 86.8 -24.2 23.5 60 60 A G T << + 0 0 30 -4,-0.9 2,-0.3 -5,-0.6 -3,-0.2 0.893 68.6 110.7 68.5 41.4 84.3 -22.6 21.2 61 61 A I S S- 0 0 49 -23,-0.3 3,-2.3 -66,-0.2 -66,-0.0 -0.685 70.7-134.6 -78.0 130.1 84.0 -14.2 28.8 86 86 A A G > S+ 0 0 33 -2,-0.5 3,-1.2 1,-0.3 4,-0.2 0.717 102.0 68.7 -57.2 -24.1 84.9 -12.3 31.9 87 87 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.541 104.6 44.9 -70.3 -11.1 88.3 -13.8 31.9 88 88 A Y G X> + 0 0 52 -3,-2.3 4,-1.5 1,-0.1 3,-0.6 0.142 68.5 122.8-125.3 23.8 88.9 -11.7 28.8 89 89 A I H <> + 0 0 2 -3,-1.2 4,-3.4 1,-0.2 5,-0.2 0.745 69.0 65.6 -56.5 -27.3 87.5 -8.2 29.6 90 90 A K H 3> S+ 0 0 94 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.972 103.9 45.9 -62.7 -45.1 90.8 -6.5 28.9 91 91 A N H <> S+ 0 0 43 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.964 114.4 48.3 -57.0 -53.2 90.7 -7.5 25.2 92 92 A M H X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 5,-0.4 0.917 109.9 51.7 -53.2 -49.8 87.1 -6.4 25.1 93 93 A I H X S+ 0 0 3 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.934 108.6 52.9 -56.7 -42.7 88.0 -3.1 26.8 94 94 A T H < S+ 0 0 10 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.898 113.3 42.1 -61.2 -37.4 90.6 -2.6 24.2 95 95 A G H >X S+ 0 0 0 -4,-2.5 3,-3.0 1,-0.2 4,-0.6 0.945 112.3 52.1 -73.8 -44.9 88.2 -3.2 21.3 96 96 A A H >< S+ 0 0 0 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.809 96.9 71.0 -62.5 -21.5 85.4 -1.1 22.9 97 97 A A T 3< S+ 0 0 7 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.627 100.5 45.2 -71.9 -4.7 88.0 1.5 23.2 98 98 A Q T <4 S+ 0 0 4 -3,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.456 89.2 107.5-112.5 -4.8 87.9 2.0 19.4 99 99 A M << - 0 0 0 -3,-0.9 -85,-0.2 -4,-0.6 3,-0.1 -0.394 47.2-167.4 -77.7 153.8 84.2 1.9 18.8 100 100 A D S S+ 0 0 18 -87,-2.3 2,-0.3 1,-0.5 -86,-0.2 0.409 90.0 5.7-110.4 -11.9 82.1 5.0 17.9 101 101 A G S S- 0 0 0 -88,-0.6 -1,-0.5 28,-0.1 2,-0.4 -0.934 76.8-141.2-164.6 152.5 79.1 3.0 18.7 102 102 A A E - i 0 131B 0 28,-2.7 30,-2.6 -2,-0.3 2,-0.7 -0.981 8.3-139.2-132.1 141.1 78.6 -0.5 20.1 103 103 A I E -gi 16 132B 0 -88,-2.6 -86,-2.7 -2,-0.4 2,-0.8 -0.874 21.1-154.8 -96.4 118.8 76.2 -3.2 19.2 104 104 A L E -gi 17 133B 0 28,-3.3 30,-2.4 -2,-0.7 2,-0.5 -0.852 8.2-156.5-102.6 107.0 75.1 -4.8 22.4 105 105 A V E - i 0 134B 0 -88,-3.2 2,-0.5 -2,-0.8 -86,-0.5 -0.738 13.1-179.8 -90.6 128.2 74.0 -8.3 21.8 106 106 A V E - i 0 135B 0 28,-2.3 30,-1.7 -2,-0.5 2,-0.3 -0.979 27.3-128.9-133.3 118.0 71.6 -9.9 24.2 107 107 A S E >> - i 0 136B 0 -2,-0.5 4,-2.6 4,-0.3 3,-0.7 -0.482 11.6-148.8 -64.8 122.3 70.4 -13.4 23.8 108 108 A A T 34 S+ 0 0 0 28,-5.2 -1,-0.2 -2,-0.3 29,-0.2 0.714 97.5 57.4 -68.2 -18.7 66.6 -13.4 24.1 109 109 A A T 34 S+ 0 0 46 27,-0.4 -1,-0.3 1,-0.1 28,-0.1 0.815 117.2 30.8 -80.4 -28.0 66.7 -16.8 25.5 110 110 A D T <4 S- 0 0 96 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.660 92.8-150.8-102.4 -22.3 69.0 -15.7 28.4 111 111 A G < - 0 0 6 -4,-2.6 -4,-0.3 2,-0.0 -1,-0.1 -0.148 56.0 -20.1 73.3-179.6 68.0 -12.1 29.0 112 112 A P S S+ 0 0 29 0, 0.0 -6,-0.1 0, 0.0 41,-0.0 -0.407 72.0 179.8 -61.8 138.0 70.5 -9.7 30.4 113 113 A M >> - 0 0 72 -2,-0.0 4,-1.5 0, 0.0 3,-0.7 -0.662 42.1 -75.8-128.5-177.7 73.5 -11.4 32.2 114 114 A P H 3> S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.889 125.7 44.3 -54.3 -57.9 76.6 -10.1 33.9 115 115 A Q H 3> S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.721 104.0 70.3 -67.0 -8.9 78.9 -9.0 31.2 116 116 A T H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.988 108.1 36.2 -65.0 -51.1 75.8 -7.5 29.7 117 117 A R H X S+ 0 0 59 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.975 120.0 48.3 -58.8 -57.1 76.0 -5.1 32.5 118 118 A E H X S+ 0 0 23 -4,-2.7 4,-3.2 1,-0.3 -1,-0.2 0.788 109.3 51.0 -51.7 -42.4 79.7 -4.9 32.6 119 119 A H H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 -1,-0.3 0.913 108.1 53.2 -68.5 -43.6 80.2 -4.4 28.9 120 120 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.4 -2,-0.2 0.938 115.0 40.3 -57.7 -46.1 77.8 -1.6 28.9 121 121 A L H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 115.8 50.4 -70.9 -40.5 79.6 0.2 31.7 122 122 A L H X S+ 0 0 2 -4,-3.2 4,-0.8 -5,-0.2 -1,-0.2 0.914 105.2 56.5 -66.1 -34.4 82.9 -0.6 30.4 123 123 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-0.8 0.935 109.2 49.6 -54.7 -47.2 82.1 0.7 26.9 124 124 A R H ><5S+ 0 0 49 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.916 104.9 52.7 -60.5 -49.2 81.2 3.9 28.5 125 125 A Q H 3<5S+ 0 0 9 -4,-2.2 220,-0.3 1,-0.3 -1,-0.3 0.671 111.5 52.6 -65.9 -10.0 84.3 4.4 30.5 126 126 A V T <<5S- 0 0 14 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.453 126.2 -94.6-105.0 2.4 86.1 3.8 27.3 127 127 A G T < 5 + 0 0 36 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.336 66.7 151.3 108.5 -7.6 84.3 6.4 25.2 128 128 A V < - 0 0 5 -5,-2.3 -1,-0.3 1,-0.2 -28,-0.1 -0.426 18.2-177.8 -65.1 121.1 81.4 4.6 23.5 129 129 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.472 59.2 34.0 -98.0 -11.9 78.7 7.1 22.9 130 130 A Y - 0 0 89 33,-0.1 -28,-2.7 80,-0.1 2,-0.4 -0.994 56.9-168.7-147.7 146.9 76.0 5.0 21.3 131 131 A I E -i 102 0B 0 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.991 4.1-165.7-136.6 141.9 74.8 1.6 21.6 132 132 A V E -i 103 0B 0 -30,-2.6 -28,-3.3 -2,-0.4 2,-0.5 -0.932 22.8-138.8-121.9 144.2 72.3 -0.2 19.4 133 133 A V E -ij 104 170B 2 36,-2.5 38,-2.1 -2,-0.4 2,-0.6 -0.916 13.7-164.6-113.5 139.8 71.0 -3.4 20.9 134 134 A F E -ij 105 171B 0 -30,-2.4 -28,-2.3 -2,-0.5 2,-1.0 -0.933 10.5-152.5-125.5 110.7 70.4 -6.6 19.1 135 135 A M E -ij 106 172B 2 36,-3.5 38,-2.9 -2,-0.6 3,-0.4 -0.708 29.1-169.8 -82.0 106.5 68.3 -9.1 20.9 136 136 A N E +i 107 0B 6 -30,-1.7 -28,-5.2 -2,-1.0 -27,-0.4 -0.424 52.8 43.2 -95.8 176.3 69.6 -12.3 19.5 137 137 A K > + 0 0 61 -30,-0.2 3,-2.1 -29,-0.2 37,-0.2 0.535 62.7 144.7 64.0 17.9 68.5 -16.0 19.6 138 138 A V G > + 0 0 26 35,-2.6 3,-4.1 -3,-0.4 36,-0.2 0.807 59.9 70.8 -47.3 -42.2 64.9 -15.0 19.0 139 139 A D G 3 S+ 0 0 48 1,-0.3 -1,-0.3 34,-0.2 35,-0.1 0.849 94.9 58.4 -47.5 -35.4 64.4 -18.1 17.0 140 140 A M G < S+ 0 0 118 -3,-2.1 2,-0.4 1,-0.1 -1,-0.3 0.492 107.1 50.5 -76.9 -5.0 64.6 -19.8 20.3 141 141 A V < + 0 0 20 -3,-4.1 -1,-0.1 -4,-0.1 -32,-0.0 -0.976 40.0 165.8-144.2 143.0 61.8 -18.0 21.9 142 142 A D + 0 0 140 -2,-0.4 -1,-0.1 5,-0.0 3,-0.1 0.583 46.8 107.5-123.6 -11.8 58.2 -17.1 21.2 143 143 A D > - 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0 0 8 -2,-2.1 2,-0.7 -3,-0.6 28,-0.1 -0.982 65.9-140.9-108.1 120.8 142.5 -43.0 2.2 449 43 B E - 0 0 129 -2,-0.7 26,-0.3 26,-0.1 -2,-0.1 -0.766 19.2-129.8 -86.4 121.7 144.8 -40.0 2.0 450 44 B V - 0 0 44 -2,-0.7 2,-0.4 -11,-0.1 -15,-0.1 -0.315 19.7-150.6 -70.3 154.8 148.1 -41.0 3.6 451 45 B K - 0 0 41 -16,-0.5 -12,-0.3 -17,-0.2 2,-0.2 -0.981 4.6-156.6-137.3 132.4 149.8 -38.9 6.2 452 46 B D > - 0 0 46 -2,-0.4 3,-2.3 -14,-0.1 5,-0.1 -0.479 39.5 -97.1 -96.8 169.3 153.3 -38.3 7.2 453 47 B Y G >> S+ 0 0 97 1,-0.3 3,-2.8 2,-0.2 4,-2.7 0.924 124.6 54.1 -46.0 -57.4 154.9 -37.2 10.4 454 48 B G G 34 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.624 100.7 58.5 -58.8 -15.2 155.1 -33.7 8.9 455 49 B D G <4 S+ 0 0 78 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.378 118.7 31.6 -95.3 10.1 151.4 -33.6 8.2 456 50 B I T <4 S+ 0 0 6 -3,-2.8 2,-0.9 -4,-0.1 3,-0.2 0.644 114.7 47.0-130.2 -47.7 150.7 -34.2 11.9 457 51 B D S < S+ 0 0 8 -4,-2.7 6,-0.4 1,-0.2 10,-0.1 -0.296 76.9 146.7 -93.4 53.4 153.3 -32.7 14.2 458 52 B K + 0 0 121 -2,-0.9 -1,-0.2 4,-0.1 -4,-0.1 0.468 32.6 96.1 -69.2 -2.3 152.9 -29.6 12.0 459 53 B A S > S- 0 0 13 -3,-0.2 4,-0.5 11,-0.1 -3,-0.0 0.222 75.9-127.4 -70.7-158.1 153.4 -26.9 14.6 460 54 B P H > S+ 0 0 102 0, 0.0 4,-3.1 0, 0.0 6,-0.2 0.575 111.7 45.2-127.2 -28.6 156.8 -25.5 15.0 461 55 B E H > S+ 0 0 84 2,-0.2 4,-1.5 3,-0.2 6,-0.3 0.666 116.0 54.7 -83.7 -15.5 157.4 -26.0 18.7 462 56 B E H >>S+ 0 0 3 2,-0.2 4,-1.3 1,-0.1 5,-1.1 0.956 114.9 34.3 -71.0 -75.0 156.0 -29.3 17.5 463 57 B R H <5S+ 0 0 145 -4,-0.5 -2,-0.2 -6,-0.4 -1,-0.1 0.765 119.1 59.7 -44.9 -34.0 158.7 -29.6 14.9 464 58 B A H <5S+ 0 0 72 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.978 117.7 22.5 -55.4 -84.2 161.1 -27.8 17.3 465 59 B R H <5S- 0 0 107 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.287 105.5-120.8 -68.3 3.3 161.1 -30.2 20.3 466 60 B G T <5S+ 0 0 35 -4,-1.3 2,-0.3 -6,-0.2 -3,-0.2 0.941 73.6 114.5 50.5 55.2 160.0 -33.1 18.1 467 61 B I S S- 0 0 50 -23,-0.5 3,-1.1 -66,-0.2 7,-0.2 -0.441 71.2-131.9 -67.5 144.5 153.9 -34.9 27.2 492 86 B A G > S+ 0 0 30 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.962 102.6 60.8 -62.2 -50.0 152.6 -34.2 30.6 493 87 B D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.626 105.4 48.3 -51.0 -20.4 152.4 -30.5 30.1 494 88 B Y G X> S+ 0 0 28 -3,-1.1 4,-1.6 1,-0.1 3,-0.7 0.172 70.4 119.2-111.3 20.9 149.9 -31.0 27.3 495 89 B I H <> + 0 0 1 -3,-2.4 4,-3.9 1,-0.2 5,-0.2 0.790 66.5 67.3 -52.0 -33.7 147.5 -33.3 29.0 496 90 B K H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 106.6 42.0 -52.0 -53.4 144.6 -30.8 28.7 497 91 B N H <> S+ 0 0 40 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.870 110.0 54.3 -65.0 -41.6 144.8 -31.4 25.0 498 92 B M H >X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 3,-0.7 0.980 111.1 51.3 -55.8 -51.3 145.3 -35.2 25.2 499 93 B I H 3X S+ 0 0 4 -4,-3.9 4,-2.2 1,-0.3 -2,-0.2 0.864 106.4 49.9 -56.1 -38.6 142.1 -35.0 27.3 500 94 B T H 3< S+ 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.884 113.4 48.6 -70.3 -27.6 140.2 -33.1 24.8 501 95 B G H X< S+ 0 0 0 -4,-2.1 3,-2.8 -3,-0.7 4,-0.5 0.976 109.4 49.6 -69.1 -57.2 141.2 -35.6 22.2 502 96 B A H >< S+ 0 0 1 -4,-3.0 3,-2.4 1,-0.3 -1,-0.2 0.890 98.4 70.2 -49.7 -41.6 140.3 -38.6 24.2 503 97 B A T 3< S+ 0 0 9 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.594 99.7 49.9 -55.5 -6.4 136.9 -37.0 24.9 504 98 B Q T < S+ 0 0 4 -3,-2.8 -1,-0.3 247,-0.1 -2,-0.2 0.596 89.8 103.9-107.6 -11.1 136.1 -37.6 21.2 505 99 B M < - 0 0 1 -3,-2.4 -85,-0.2 -4,-0.5 3,-0.2 -0.452 46.4-170.5 -78.0 144.3 137.1 -41.3 21.1 506 100 B D S S+ 0 0 19 -87,-2.9 2,-0.3 1,-0.5 30,-0.2 0.288 90.8 3.4-103.9 -7.7 134.7 -44.2 21.0 507 101 B G S S- 0 0 0 -88,-0.7 -1,-0.5 28,-0.1 2,-0.3 -0.858 75.0-147.0-175.5 143.9 137.8 -46.3 21.5 508 102 B A E - e 0 537H 0 28,-2.5 30,-3.4 -2,-0.3 2,-0.6 -0.866 10.6-137.9-124.5 160.5 141.5 -45.6 22.1 509 103 B I E -ce 422 538H 0 -88,-2.4 -86,-2.7 -2,-0.3 2,-0.7 -0.957 19.3-153.3-114.1 120.8 144.7 -47.2 21.2 510 104 B L E -ce 423 539H 0 28,-3.5 30,-2.7 -2,-0.6 2,-0.5 -0.854 10.0-154.5-101.5 121.4 147.1 -47.2 24.0 511 105 B V E + e 0 540H 0 -88,-3.1 2,-0.4 -2,-0.7 -86,-0.3 -0.827 15.0 178.9 -98.4 132.0 150.6 -47.3 22.8 512 106 B V E - e 0 541H 0 28,-2.1 30,-1.9 -2,-0.5 2,-0.5 -0.985 27.7-125.4-137.4 125.8 153.3 -48.6 25.0 513 107 B S E >> - e 0 542H 0 -2,-0.4 4,-3.3 4,-0.3 3,-1.1 -0.552 8.1-151.3 -75.4 119.4 156.8 -49.0 24.1 514 108 B A T 34 S+ 0 0 2 28,-4.4 29,-0.2 -2,-0.5 -1,-0.2 0.715 99.2 54.0 -59.8 -21.3 158.1 -52.5 24.6 515 109 B A T 34 S+ 0 0 47 27,-0.4 -1,-0.3 1,-0.1 28,-0.1 0.825 118.4 33.2 -84.9 -26.4 161.5 -51.0 25.3 516 110 B D T <4 S- 0 0 88 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.1 0.741 90.8-148.1-100.2 -26.8 160.2 -48.8 28.0 517 111 B G < - 0 0 8 -4,-3.3 -4,-0.3 2,-0.0 -2,-0.1 -0.064 54.3 -27.7 76.6 172.6 157.4 -50.5 29.7 518 112 B P - 0 0 28 0, 0.0 -6,-0.1 0, 0.0 3,-0.0 -0.167 69.4-175.6 -59.1 149.1 154.6 -48.6 31.1 519 113 B M > - 0 0 71 1,-0.0 4,-1.7 0, 0.0 3,-0.2 -0.742 41.7 -77.8-135.4-176.9 155.3 -45.1 32.2 520 114 B P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.904 126.9 46.3 -52.6 -56.7 153.5 -42.3 34.0 521 115 B Q H > S+ 0 0 24 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.758 102.9 67.0 -62.5 -24.0 151.5 -41.0 31.1 522 116 B T H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.958 108.7 38.1 -61.9 -48.7 150.6 -44.6 30.4 523 117 B R H X S+ 0 0 59 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.972 117.0 48.4 -68.4 -48.2 148.7 -44.5 33.7 524 118 B E H X S+ 0 0 27 -4,-2.6 4,-4.2 1,-0.2 5,-0.3 0.930 107.9 55.0 -58.3 -42.9 147.3 -41.1 33.5 525 119 B H H X S+ 0 0 0 -4,-3.2 4,-3.6 1,-0.2 5,-0.2 0.902 108.2 47.5 -56.5 -46.7 146.0 -41.5 30.0 526 120 B I H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 116.1 45.6 -58.0 -48.7 144.0 -44.6 30.8 527 121 B L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.980 115.9 44.0 -58.9 -57.0 142.7 -42.9 33.7 528 122 B L H X S+ 0 0 3 -4,-4.2 4,-1.8 1,-0.3 -2,-0.2 0.916 109.6 58.4 -50.3 -47.7 141.9 -39.7 31.9 529 123 B A H <>S+ 0 0 0 -4,-3.6 5,-2.6 -5,-0.3 4,-0.4 0.904 108.7 46.4 -47.9 -49.7 140.5 -41.7 29.0 530 124 B R H ><5S+ 0 0 41 -4,-2.4 3,-1.4 1,-0.2 -1,-0.3 0.911 107.5 52.1 -68.6 -39.8 138.1 -43.2 31.4 531 125 B Q H 3<5S+ 0 0 10 -4,-2.2 220,-0.3 1,-0.3 -1,-0.2 0.726 111.6 53.7 -68.8 -16.7 137.0 -40.0 33.1 532 126 B V T 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.464 125.5 -96.3 -95.3 -2.2 136.4 -38.8 29.7 533 127 B G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.409 64.0 152.8 108.5 -5.4 134.2 -41.6 28.4 534 128 B V < - 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