==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-DEC-11 4ACB . COMPND 2 MOLECULE: TRANSLATION ELONGATION FACTOR SELB; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR M.LEIBUNDGUT,C.FRICK,M.THANBICHLER,A.BOECK,N.BAN . 1846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 90808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1321 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 551 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 231 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.0 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 2 3 0 2 0 3 4 1 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 2 3 7 1 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 . 16 4 20 18 16 15 4 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 1 0 0 2 4 0 4 2 0 0 0 0 2 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 0 A H 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.2 45.5 -18.8 -34.7 2 1 A M - 0 0 98 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.548 360.0-109.4 -89.1 150.6 43.4 -19.0 -37.9 3 2 A D - 0 0 143 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.673 34.8-149.4 -80.4 123.9 39.7 -18.3 -38.2 4 3 A F - 0 0 53 -2,-0.5 2,-0.5 40,-0.1 40,-0.2 -0.540 4.4-135.0 -88.3 155.3 37.7 -21.5 -38.9 5 4 A K E -a 44 0A 84 38,-2.8 40,-2.6 -2,-0.2 2,-0.4 -0.961 18.2-127.2-113.7 131.4 34.5 -21.8 -40.9 6 5 A N E +a 45 0A 29 -2,-0.5 2,-0.4 38,-0.2 40,-0.2 -0.579 34.4 178.6 -78.4 122.4 31.7 -23.9 -39.6 7 6 A I E -a 46 0A 2 38,-3.3 40,-3.4 -2,-0.4 2,-0.5 -0.979 22.4-152.9-130.9 132.9 30.4 -26.4 -42.2 8 7 A N E -a 47 0A 1 -2,-0.4 61,-1.8 38,-0.2 62,-1.0 -0.919 15.3-168.5-104.4 126.5 27.7 -29.1 -42.2 9 8 A L E -ab 48 70A 0 38,-1.7 40,-2.9 -2,-0.5 62,-0.2 -0.940 6.0-153.7-119.7 114.5 28.3 -32.0 -44.5 10 9 A G E -ab 49 71A 0 60,-2.8 62,-0.9 -2,-0.5 2,-0.3 -0.404 1.5-158.0 -79.6 158.3 25.6 -34.6 -45.3 11 10 A I E +ab 50 72A 0 38,-1.2 40,-1.9 60,-0.2 2,-0.3 -0.927 21.7 167.0-140.1 117.2 26.1 -38.2 -46.3 12 11 A F E + b 0 73A 0 60,-3.1 62,-3.3 -2,-0.3 2,-0.3 -0.826 9.4 107.9-129.8 160.2 23.3 -40.0 -48.2 13 12 A G E - b 0 74A 0 -2,-0.3 62,-0.1 60,-0.2 3,-0.1 -0.891 60.4 -46.4 156.5 178.0 22.8 -43.1 -50.2 14 13 A H S > S- 0 0 33 60,-0.7 3,-1.6 -2,-0.3 5,-0.3 -0.267 74.4 -78.1 -69.2 159.1 21.3 -46.6 -50.5 15 14 A I T 3 S+ 0 0 63 38,-0.4 -1,-0.1 1,-0.3 69,-0.0 -0.370 117.8 9.3 -61.9 137.1 21.7 -49.1 -47.6 16 15 A D T 3 S+ 0 0 131 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.717 88.3 125.9 61.7 25.1 25.1 -50.7 -47.5 17 16 A H S < S- 0 0 0 -3,-1.6 87,-0.2 57,-0.1 -2,-0.1 0.383 89.8 -97.1 -89.7 2.7 26.3 -48.3 -50.1 18 17 A G S > S+ 0 0 13 -4,-0.1 4,-1.6 56,-0.1 5,-0.1 0.769 78.7 138.3 94.1 30.2 29.1 -47.4 -47.8 19 18 A K H > S+ 0 0 13 -5,-0.3 4,-2.8 2,-0.2 3,-0.2 0.994 75.7 43.4 -64.3 -65.9 27.9 -44.2 -46.0 20 19 A T H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 114.5 50.6 -48.0 -45.0 29.1 -45.1 -42.5 21 20 A T H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.8 48.2 -67.2 -41.7 32.4 -46.4 -43.7 22 21 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.917 110.7 54.4 -58.9 -42.5 33.0 -43.2 -45.7 23 22 A S H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.934 108.3 46.8 -56.3 -51.8 32.0 -41.3 -42.6 24 23 A K H X S+ 0 0 134 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.849 109.7 53.7 -59.9 -38.8 34.6 -43.1 -40.4 25 24 A V H < S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.9 43.0 -69.0 -30.5 37.4 -42.6 -42.9 26 25 A L H >< S+ 0 0 0 -4,-1.8 3,-1.2 -3,-0.3 -2,-0.2 0.880 109.2 56.5 -76.9 -41.6 36.6 -38.8 -43.0 27 26 A T H 3< S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.792 94.1 67.7 -64.7 -29.5 36.2 -38.4 -39.2 28 27 A E T 3< 0 0 156 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.528 360.0 360.0 -78.8 -6.3 39.6 -39.8 -38.3 29 28 A I < 0 0 113 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.755 360.0 360.0-103.3 360.0 41.7 -36.9 -39.8 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 46 A T 0 0 91 0, 0.0 23,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 94.9 22.5 -46.4 -38.5 32 47 A I + 0 0 129 20,-0.1 28,-0.1 2,-0.1 3,-0.1 0.872 360.0 31.3 -92.2 -56.3 18.9 -45.8 -37.2 33 48 A D S S- 0 0 79 1,-0.1 2,-0.3 18,-0.1 24,-0.0 -0.161 108.4 -75.9 -83.8-172.8 19.2 -42.2 -36.2 34 49 A I - 0 0 23 17,-0.1 2,-0.3 18,-0.1 17,-0.2 -0.684 46.7-127.6 -85.5 144.0 21.5 -39.6 -37.8 35 50 A G E -C 50 0A 24 15,-2.7 15,-2.9 -2,-0.3 2,-0.4 -0.684 18.9-158.2 -91.2 147.4 25.2 -39.9 -37.1 36 51 A F E +C 49 0A 69 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.980 25.1 140.8-133.0 125.0 27.2 -36.9 -35.9 37 52 A S E -C 48 0A 31 11,-1.6 11,-2.6 -2,-0.4 2,-0.3 -0.893 30.4-135.5-150.9 173.5 30.9 -36.4 -36.2 38 53 A A E +C 47 0A 39 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.993 20.5 162.2-143.3 146.3 33.5 -33.8 -36.9 39 54 A F E -C 46 0A 7 7,-2.5 7,-3.1 -2,-0.3 2,-0.4 -0.981 28.8-122.5-154.8 158.9 36.7 -33.2 -38.9 40 55 A K E -C 45 0A 104 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.905 17.9-178.0-107.9 133.7 38.8 -30.4 -40.2 41 56 A L E > S-C 44 0A 20 3,-2.1 3,-2.2 -2,-0.4 2,-0.3 -0.965 71.8 -46.7-124.5 115.7 39.8 -29.7 -43.9 42 57 A E T 3 S- 0 0 128 -2,-0.4 -38,-0.0 1,-0.3 113,-0.0 -0.510 125.0 -26.3 57.0-122.6 42.1 -26.7 -44.3 43 58 A N T 3 S+ 0 0 59 -2,-0.3 -38,-2.8 -3,-0.1 2,-0.6 0.035 113.3 114.7-106.6 26.9 40.3 -24.1 -42.1 44 59 A Y E < -aC 5 41A 23 -3,-2.2 -3,-2.1 -40,-0.2 2,-0.9 -0.866 55.5-153.4 -97.2 116.8 36.9 -25.8 -42.6 45 60 A R E -aC 6 40A 56 -40,-2.6 -38,-3.3 -2,-0.6 2,-0.7 -0.813 21.0-162.4 -85.5 109.4 35.3 -27.2 -39.4 46 61 A I E -aC 7 39A 0 -7,-3.1 -7,-2.5 -2,-0.9 2,-0.7 -0.843 13.5-162.7-106.9 115.8 33.2 -29.9 -40.9 47 62 A T E -aC 8 38A 14 -40,-3.4 -38,-1.7 -2,-0.7 2,-0.3 -0.848 22.3-138.5 -95.2 110.7 30.4 -31.4 -38.8 48 63 A L E -aC 9 37A 0 -11,-2.6 -11,-1.6 -2,-0.7 2,-0.7 -0.513 12.5-161.6 -77.9 127.7 29.4 -34.7 -40.4 49 64 A V E -aC 10 36A 0 -40,-2.9 -38,-1.2 -2,-0.3 2,-0.8 -0.921 9.2-159.2-108.0 106.2 25.7 -35.6 -40.7 50 65 A D E -aC 11 35A 12 -15,-2.9 -15,-2.7 -2,-0.7 -38,-0.1 -0.768 11.3-152.3 -91.9 106.4 25.5 -39.4 -41.3 51 66 A A - 0 0 0 -40,-1.9 2,-0.2 -2,-0.8 -17,-0.1 -0.547 18.4-110.6 -85.3 140.4 22.1 -40.2 -42.8 52 67 A P - 0 0 0 0, 0.0 -39,-0.2 0, 0.0 9,-0.1 -0.456 18.6-153.6 -65.4 133.4 20.3 -43.6 -42.4 53 68 A G + 0 0 4 -22,-0.2 -38,-0.4 -2,-0.2 -21,-0.1 0.840 62.5 101.8 -77.2 -34.3 20.1 -45.6 -45.6 54 69 A H S S- 0 0 81 -23,-0.4 3,-0.2 -40,-0.1 -40,-0.0 -0.101 70.6-135.2 -60.9 151.4 17.0 -47.5 -44.7 55 70 A A S S+ 0 0 5 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.565 102.0 58.2 -91.7 -12.3 13.7 -46.5 -46.3 56 71 A D S S+ 0 0 122 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.671 106.1 54.4 -81.7 -18.9 11.5 -46.6 -43.2 57 72 A L >> + 0 0 42 -3,-0.2 3,-2.3 1,-0.2 4,-1.0 0.249 70.0 113.5 -96.1 11.1 14.0 -44.1 -41.7 58 73 A I H 3> + 0 0 7 -3,-0.4 4,-2.6 1,-0.3 5,-0.2 0.688 64.3 72.6 -62.7 -17.8 13.6 -41.6 -44.5 59 74 A R H 3> S+ 0 0 86 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.842 99.2 47.2 -58.1 -37.4 12.0 -39.3 -42.0 60 75 A A H <> S+ 0 0 18 -3,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.861 108.6 55.0 -71.7 -37.9 15.5 -38.9 -40.6 61 76 A V H >< S+ 0 0 0 -4,-1.0 3,-0.9 2,-0.2 4,-0.3 0.936 109.6 45.1 -63.5 -49.0 16.9 -38.3 -44.1 62 77 A V H >X S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 4,-0.6 0.940 113.4 50.9 -55.3 -49.1 14.5 -35.5 -44.9 63 78 A S H 3< S+ 0 0 8 -4,-1.7 -1,-0.3 1,-0.3 4,-0.2 0.564 101.4 63.3 -71.7 -7.7 15.2 -34.0 -41.5 64 79 A A T - d 0 104A 15 4,-0.4 4,-1.3 -2,-0.4 29,-0.2 -0.370 21.0-141.2 -58.4 129.7 28.0 -48.6 -55.1 77 92 A A T 4 S+ 0 0 0 27,-2.6 3,-0.3 2,-0.2 40,-0.2 0.980 97.3 41.9 -52.2 -60.4 30.3 -49.0 -58.1 78 93 A K T 4 S+ 0 0 119 27,-0.4 -1,-0.1 26,-0.2 27,-0.1 0.935 126.1 28.1 -60.1 -57.0 29.2 -52.5 -58.9 79 94 A E T 4 S- 0 0 92 1,-0.2 -1,-0.2 38,-0.0 -2,-0.2 0.404 96.7-157.2 -93.9 3.8 25.4 -52.4 -58.4 80 95 A G < - 0 0 4 -4,-1.3 -4,-0.4 -3,-0.3 -1,-0.2 0.144 45.0 -6.2 57.5-170.1 25.0 -48.7 -59.2 81 96 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.303 64.1-171.5 -59.8 135.4 22.2 -46.4 -58.1 82 97 A K >> - 0 0 87 -2,-0.0 4,-0.9 0, 0.0 3,-0.8 -0.624 42.5 -78.8-115.8-177.1 19.2 -48.0 -56.3 83 98 A T H >> S+ 0 0 42 1,-0.3 4,-1.4 -2,-0.2 3,-0.5 0.787 125.8 49.2 -54.8 -42.8 15.9 -46.5 -55.3 84 99 A Q H 3> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.835 99.7 68.8 -69.8 -30.2 16.9 -44.6 -52.2 85 100 A T H <> S+ 0 0 2 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.864 102.6 46.6 -55.2 -36.1 19.7 -43.0 -54.2 86 101 A G H X S+ 0 0 34 -4,-3.7 4,-2.5 2,-0.2 3,-0.7 0.983 110.3 52.4 -60.4 -58.1 15.6 -35.6 -55.3 91 106 A I H 3X S+ 0 0 2 -4,-3.3 4,-1.8 1,-0.3 -2,-0.2 0.877 112.6 44.7 -46.2 -50.8 15.4 -34.2 -51.7 92 107 A L H 3<>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 -1,-0.3 0.824 111.9 53.7 -64.9 -32.0 18.8 -32.5 -52.0 93 108 A D H X<5S+ 0 0 13 -4,-1.6 3,-0.8 -3,-0.7 37,-0.3 0.867 108.0 48.1 -75.5 -35.0 17.9 -31.1 -55.4 94 109 A H H 3<5S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.2 47.8 -68.5 -37.3 14.6 -29.5 -54.3 95 110 A F T 3<5S- 0 0 32 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.277 111.8-122.4 -90.3 9.3 16.5 -28.0 -51.3 96 111 A N T < 5 + 0 0 98 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.890 51.1 163.5 55.5 46.3 19.3 -26.7 -53.6 97 112 A I < - 0 0 7 -5,-2.9 -1,-0.2 -6,-0.1 -27,-0.1 -0.892 40.5-120.4-102.1 118.3 22.0 -28.5 -51.7 98 113 A P - 0 0 43 0, 0.0 -27,-1.3 0, 0.0 2,-0.3 -0.247 37.3-164.0 -47.9 131.1 25.4 -28.9 -53.6 99 114 A I E -d 71 0A 7 -29,-0.2 2,-0.5 -27,-0.1 36,-0.2 -0.918 23.2-157.6-124.8 155.7 26.3 -32.5 -54.0 100 115 A I E -d 72 0A 0 -29,-1.3 -27,-1.4 -2,-0.3 2,-0.3 -0.967 23.8-137.7-125.1 111.5 29.3 -34.6 -54.8 101 116 A V E -de 73 136A 1 34,-1.7 36,-2.0 -2,-0.5 2,-0.5 -0.546 21.5-164.4 -67.9 128.4 28.5 -38.0 -56.2 102 117 A V E -de 74 137A 0 -29,-2.8 -27,-2.0 -2,-0.3 2,-0.9 -0.972 11.7-149.4-122.7 121.4 30.8 -40.5 -54.6 103 118 A I E -de 75 138A 0 34,-3.1 36,-3.3 -2,-0.5 3,-0.3 -0.793 23.8-163.6 -95.6 106.1 31.2 -44.0 -56.1 104 119 A T E +d 76 0A 7 -29,-1.2 -27,-2.6 -2,-0.9 -26,-0.2 -0.426 59.9 34.5 -91.0 162.1 32.0 -46.3 -53.2 105 120 A K > + 0 0 72 -29,-0.2 3,-0.9 -2,-0.1 -27,-0.4 0.896 61.9 153.8 63.7 45.9 33.5 -49.8 -53.2 106 121 A S G > + 0 0 9 33,-1.5 3,-0.7 -3,-0.3 34,-0.2 0.638 67.8 64.1 -78.1 -16.3 35.7 -49.2 -56.2 107 122 A D G 3 S+ 0 0 67 1,-0.2 -1,-0.3 32,-0.2 33,-0.1 0.625 99.8 54.2 -80.6 -13.9 38.0 -51.9 -55.0 108 123 A N G < S+ 0 0 103 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.298 107.7 57.5-101.2 7.3 35.2 -54.4 -55.5 109 124 A A S < S- 0 0 20 -3,-0.7 2,-0.2 -31,-0.0 -32,-0.0 -0.880 79.8-114.0-133.8 164.3 34.6 -53.4 -59.1 110 125 A G > - 0 0 21 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.565 36.8-101.6 -97.2 164.7 36.6 -53.3 -62.3 111 126 A T H > S+ 0 0 94 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.876 124.0 52.5 -52.2 -41.6 37.5 -50.2 -64.4 112 127 A E H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.933 108.2 48.5 -56.8 -50.9 34.7 -51.0 -66.7 113 128 A E H > S+ 0 0 68 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.752 112.0 49.3 -69.6 -27.4 32.1 -51.3 -64.0 114 129 A I H X S+ 0 0 21 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.919 110.2 49.9 -73.7 -47.5 33.1 -48.0 -62.4 115 130 A K H X S+ 0 0 135 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.867 111.5 51.0 -59.2 -38.3 33.0 -46.2 -65.8 116 131 A R H X S+ 0 0 183 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.982 114.7 39.8 -60.7 -59.2 29.6 -47.6 -66.4 117 132 A T H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.872 112.5 58.8 -61.6 -37.8 28.1 -46.5 -63.1 118 133 A E H X S+ 0 0 62 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.945 110.4 41.5 -53.3 -52.1 30.0 -43.3 -63.3 119 134 A M H X S+ 0 0 107 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.891 108.3 59.5 -64.9 -42.9 28.2 -42.5 -66.6 120 135 A I H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.900 108.4 47.3 -54.0 -40.7 24.9 -43.7 -65.3 121 136 A M H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.920 107.7 54.2 -65.2 -44.9 25.2 -41.1 -62.6 122 137 A K H X S+ 0 0 117 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.838 108.1 51.4 -59.3 -33.6 26.2 -38.4 -65.1 123 138 A S H < S+ 0 0 81 -4,-2.4 3,-0.4 2,-0.2 4,-0.4 0.941 112.7 46.0 -65.3 -45.4 23.0 -39.2 -67.1 124 139 A I H >< S+ 0 0 55 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.912 105.0 57.5 -66.9 -48.8 20.9 -38.9 -63.9 125 140 A L H >< S+ 0 0 4 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.773 101.2 59.6 -52.2 -30.2 22.5 -35.6 -62.6 126 141 A Q T 3< S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.693 97.1 60.1 -76.5 -16.0 21.4 -34.0 -65.9 127 142 A S T < S+ 0 0 104 -3,-2.2 2,-0.4 -4,-0.4 -1,-0.3 0.331 93.5 85.4 -90.4 7.1 17.8 -34.9 -65.2 128 143 A T S < S- 0 0 11 -3,-1.2 4,-0.2 1,-0.2 -38,-0.0 -0.870 75.3-134.0-115.1 145.4 17.9 -32.8 -62.0 129 144 A H S > S+ 0 0 128 -2,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.986 95.0 12.6 -62.3 -71.2 17.3 -29.0 -61.8 130 145 A N T 3 S+ 0 0 66 -37,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.788 123.2 58.7 -83.4 -27.5 20.1 -27.6 -59.6 131 146 A L T > + 0 0 5 1,-0.2 3,-0.6 -42,-0.1 -1,-0.2 0.219 67.1 137.6 -86.6 16.6 22.5 -30.6 -59.4 132 147 A K T < S+ 0 0 80 -3,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.772 78.6 13.0 -36.8 -56.2 22.8 -30.5 -63.2 133 148 A N T 3 S+ 0 0 135 -3,-0.4 2,-0.4 -7,-0.1 -1,-0.3 -0.812 76.7 163.0-128.1 97.2 26.5 -31.1 -63.2 134 149 A S < - 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