==== 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 TRANSLATION 20-JUL-04 1U2R . COMPND 2 MOLECULE: ELONGATION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.JORGENSEN,S.P.YATES,J.NILSSON,G.A.PRENTICE,D.J.TEAL, . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 0 2 2 4 2 1 1 1 7 2 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 2 0 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 . 8 0 5 7 4 0 2 3 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 1 1 1 0 1 1 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 3 A A 0 0 93 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 110.3 65.3 31.0 -39.4 2 4 A F B -a 45 0A 33 42,-1.9 44,-2.3 2,-0.0 2,-0.2 -0.776 360.0-121.1-117.5 161.4 61.8 29.9 -38.5 3 5 A T > - 0 0 54 -2,-0.3 4,-2.7 42,-0.2 5,-0.2 -0.518 36.5-104.8 -92.0 163.3 58.2 31.1 -38.9 4 6 A V H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.850 124.3 53.1 -56.3 -34.7 55.9 31.9 -36.0 5 7 A D H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 108.3 48.5 -67.6 -42.4 54.1 28.6 -36.8 6 8 A Q H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 113.1 48.3 -64.1 -42.1 57.3 26.6 -36.7 7 9 A M H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.963 111.8 48.3 -61.5 -52.9 58.3 28.2 -33.4 8 10 A R H < S+ 0 0 51 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.823 111.7 50.5 -57.5 -34.0 54.8 27.5 -31.9 9 11 A S H >X S+ 0 0 61 -4,-2.0 3,-0.9 2,-0.2 4,-0.7 0.882 109.3 50.8 -71.1 -38.4 55.0 23.9 -33.1 10 12 A L H >< S+ 0 0 22 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.876 106.0 56.9 -65.1 -37.9 58.5 23.5 -31.6 11 13 A M T 3< S+ 0 0 4 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.556 94.2 67.5 -72.1 -10.4 57.0 24.9 -28.3 12 14 A D T <4 S+ 0 0 94 -3,-0.9 2,-1.5 -4,-0.4 -1,-0.2 0.837 90.0 64.4 -77.0 -35.1 54.4 22.1 -28.2 13 15 A K X< + 0 0 80 -4,-0.7 3,-3.0 -3,-0.7 -1,-0.2 -0.496 60.2 166.0 -89.8 67.1 57.0 19.4 -27.6 14 16 A V G > S+ 0 0 22 -2,-1.5 3,-1.1 1,-0.3 313,-0.6 0.598 70.1 72.5 -58.7 -10.6 58.2 20.6 -24.2 15 17 A T G 3 S+ 0 0 20 1,-0.3 -1,-0.3 310,-0.1 313,-0.1 0.784 101.1 46.0 -72.6 -24.2 59.9 17.2 -23.8 16 18 A N G < S+ 0 0 4 -3,-3.0 64,-2.6 -6,-0.2 2,-0.3 -0.108 94.9 100.3-108.8 31.6 62.3 18.6 -26.4 17 19 A V E < -b 80 0B 0 -3,-1.1 2,-0.4 62,-0.2 64,-0.2 -0.867 51.6-162.8-115.5 151.0 62.8 22.0 -24.8 18 20 A R E -b 81 0B 1 62,-2.0 64,-2.9 -2,-0.3 2,-0.7 -0.938 2.3-166.6-139.0 113.1 65.7 23.1 -22.7 19 21 A N E +b 82 0B 1 305,-0.5 85,-2.7 -2,-0.4 86,-1.6 -0.894 36.2 132.0-100.2 117.3 65.6 26.1 -20.5 20 22 A M E -bc 83 105B 0 62,-2.5 64,-3.4 -2,-0.7 2,-0.3 -0.924 36.6-150.9-154.5 177.9 69.1 27.0 -19.3 21 23 A S E - c 0 106B 2 84,-1.0 86,-2.8 -2,-0.3 2,-0.5 -0.893 27.1-105.3-147.0 175.3 71.8 29.7 -18.9 22 24 A V E - c 0 107B 6 62,-0.5 2,-0.5 -2,-0.3 86,-0.2 -0.949 26.0-158.4-113.5 126.7 75.6 30.1 -18.8 23 25 A I E + c 0 108B 1 84,-2.2 86,-3.3 -2,-0.5 2,-0.3 -0.919 28.1 148.6-105.8 123.0 77.3 30.5 -15.5 24 26 A A E - c 0 109B 17 -2,-0.5 2,-0.1 84,-0.2 86,-0.1 -0.981 46.1-118.3-160.0 144.7 80.8 32.1 -15.6 25 27 A H > - 0 0 34 84,-0.5 3,-2.1 -2,-0.3 5,-0.3 -0.488 62.0 -76.4 -74.7 148.2 83.2 34.3 -13.7 26 28 A V T 3 S+ 0 0 79 1,-0.3 -1,-0.2 62,-0.1 94,-0.1 -0.130 117.6 13.4 -48.5 140.4 84.0 37.6 -15.5 27 29 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.417 89.6 114.6 72.7 -1.3 86.5 37.1 -18.4 28 30 A H S < S- 0 0 2 -3,-2.1 -2,-0.1 81,-0.1 111,-0.1 0.496 95.9 -97.1 -79.3 0.7 86.1 33.3 -18.5 29 31 A G S > S+ 0 0 12 -4,-0.2 4,-1.7 110,-0.1 5,-0.2 0.691 74.4 143.8 97.4 20.5 84.6 33.6 -21.9 30 32 A K H > S+ 0 0 50 -5,-0.3 4,-1.7 1,-0.2 5,-0.2 0.904 76.6 47.7 -57.2 -42.8 80.8 33.4 -21.3 31 33 A S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 110.6 46.7 -66.2 -51.0 80.2 35.9 -24.1 32 34 A T H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.784 111.0 55.0 -66.0 -25.9 82.3 34.3 -26.9 33 35 A L H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.916 109.4 45.2 -72.2 -41.3 80.8 30.9 -26.0 34 36 A T H X S+ 0 0 27 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.852 109.4 55.7 -70.9 -32.2 77.2 32.1 -26.5 35 37 A D H X S+ 0 0 93 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.934 107.8 50.8 -62.8 -41.1 78.2 33.9 -29.7 36 38 A S H X S+ 0 0 18 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.924 111.8 45.9 -59.1 -47.2 79.5 30.5 -30.8 37 39 A L H X>S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.5 0.934 114.3 48.5 -62.3 -45.8 76.2 28.9 -29.9 38 40 A V H X5S+ 0 0 52 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.910 111.4 48.9 -61.8 -43.7 74.2 31.7 -31.5 39 41 A Q H <5S+ 0 0 172 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.819 118.6 40.7 -65.8 -31.3 76.2 31.5 -34.8 40 42 A R H <5S+ 0 0 138 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.837 140.3 0.6 -86.1 -37.4 75.8 27.7 -34.9 41 43 A A H <5S+ 0 0 10 -4,-3.0 18,-2.0 -5,-0.2 -3,-0.2 0.373 84.0 141.9-136.8 5.9 72.2 27.3 -33.9 42 44 A G B << -D 58 0B 26 -4,-2.2 2,-0.4 -5,-0.5 16,-0.2 -0.101 42.2-135.9 -50.8 147.6 70.7 30.7 -33.2 43 45 A I - 0 0 11 14,-2.0 14,-0.3 -42,-0.1 2,-0.3 -0.900 22.5-179.5-112.4 141.1 67.0 31.1 -34.3 44 46 A I - 0 0 119 -2,-0.4 -42,-1.9 376,-0.0 376,-0.0 -0.980 36.4 -94.5-138.3 146.8 65.7 34.1 -36.1 45 47 A S B a 2 0A 43 -2,-0.3 -42,-0.2 -44,-0.2 379,-0.0 -0.320 360.0 360.0 -59.6 140.9 62.2 35.0 -37.4 46 48 A A 0 0 98 -44,-2.3 -1,-0.2 -45,-0.0 -43,-0.1 0.526 360.0 360.0 -65.3 360.0 61.6 34.1 -41.1 47 ! 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 48 67 A G 0 0 125 0, 0.0 2,-0.6 0, 0.0 374,-0.0 0.000 360.0 360.0 360.0 18.9 60.4 48.5 -35.1 49 68 A I - 0 0 53 374,-0.1 374,-0.4 322,-0.1 2,-0.3 -0.842 360.0-173.2 -96.5 125.0 60.2 47.8 -31.4 50 69 A T - 0 0 43 -2,-0.6 320,-2.2 372,-0.1 321,-0.3 -0.807 3.7-167.8-115.8 158.5 63.5 46.6 -29.8 51 70 A I B -K 369 0C 9 370,-2.9 2,-0.5 -2,-0.3 318,-0.2 -0.818 37.7 -83.4-135.1 173.1 64.2 45.3 -26.4 52 71 A K - 0 0 108 316,-1.7 368,-0.1 -2,-0.3 2,-0.1 -0.729 58.9-102.1 -80.2 129.4 67.3 44.5 -24.3 53 72 A S + 0 0 37 -2,-0.5 368,-0.2 1,-0.2 3,-0.1 -0.302 55.8 159.2 -54.0 120.0 68.3 41.0 -25.2 54 73 A T + 0 0 2 366,-0.7 31,-2.4 1,-0.4 2,-0.3 0.598 62.2 7.1-117.2 -25.4 67.1 38.8 -22.4 55 74 A A E - E 0 84B 3 365,-0.3 365,-2.5 29,-0.2 -1,-0.4 -0.983 59.0-150.5-159.5 149.9 67.0 35.4 -24.0 56 75 A I E - E 0 83B 42 27,-2.3 27,-3.2 -2,-0.3 2,-0.4 -0.961 14.9-135.4-127.4 144.4 68.1 33.7 -27.2 57 76 A S E - E 0 82B 8 -2,-0.4 -14,-2.0 -14,-0.3 2,-0.3 -0.830 19.2-168.9-101.3 136.8 66.5 30.7 -28.9 58 77 A L E -DE 42 81B 0 23,-2.7 23,-2.7 -2,-0.4 2,-0.4 -0.888 8.0-149.7-120.9 152.3 68.7 27.8 -30.3 59 78 A Y E + E 0 80B 52 -18,-2.0 2,-0.3 -2,-0.3 21,-0.2 -0.985 18.8 173.6-126.2 134.1 67.7 25.0 -32.6 60 79 A S E - E 0 79B 10 19,-2.2 19,-2.3 -2,-0.4 2,-0.4 -0.999 17.9-162.1-145.3 143.7 69.3 21.5 -32.6 61 80 A E E - E 0 78B 128 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.974 12.2-161.9-121.5 134.7 68.8 18.1 -34.2 62 81 A M - 0 0 25 15,-1.7 2,-0.1 -2,-0.4 -2,-0.0 -0.773 28.3-100.3-112.0 159.9 70.4 14.9 -32.9 63 82 A S > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.383 37.0-106.6 -74.8 158.1 70.8 11.6 -34.8 64 83 A D H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.860 122.0 49.5 -54.1 -37.3 68.4 8.8 -34.2 65 84 A E H >> S+ 0 0 104 2,-0.2 4,-0.9 1,-0.2 3,-0.9 0.946 109.1 51.8 -69.1 -45.4 71.0 6.9 -32.1 66 85 A D H >> S+ 0 0 25 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.946 105.3 55.0 -53.1 -54.0 71.9 10.0 -30.0 67 86 A V H 3< S+ 0 0 20 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.744 100.8 60.6 -53.7 -26.1 68.2 10.6 -29.1 68 87 A K H << S+ 0 0 186 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.817 98.8 57.9 -71.8 -28.6 68.0 7.0 -27.8 69 88 A E H << S+ 0 0 74 -3,-1.8 2,-0.5 -4,-0.9 -1,-0.2 0.671 77.6 108.6 -74.0 -19.5 70.8 7.9 -25.3 70 89 A I < - 0 0 11 -4,-0.7 2,-1.5 -3,-0.5 4,-0.1 -0.472 64.6-148.1 -64.5 113.3 68.7 10.7 -23.7 71 90 A K S S+ 0 0 207 250,-0.5 2,-0.3 -2,-0.5 -1,-0.1 -0.146 71.4 66.0 -77.1 42.0 67.6 9.4 -20.3 72 91 A Q S S- 0 0 31 -2,-1.5 -2,-0.1 252,-0.0 -57,-0.0 -0.986 100.6 -63.7-160.7 154.1 64.4 11.4 -20.4 73 92 A K - 0 0 144 -2,-0.3 2,-0.4 1,-0.1 255,-0.1 -0.096 57.8-176.2 -40.8 116.9 61.1 11.6 -22.3 74 93 A T - 0 0 44 -4,-0.1 2,-0.4 -58,-0.1 -58,-0.1 -0.952 22.2-167.3-126.7 143.0 61.8 12.6 -25.9 75 94 A D - 0 0 86 -2,-0.4 3,-0.3 3,-0.2 2,-0.1 -0.723 64.0 -37.7-128.8 84.0 59.6 13.3 -28.9 76 95 A G S S- 0 0 36 -2,-0.4 -1,-0.2 1,-0.2 -15,-0.0 -0.429 78.3 -72.9 96.8-175.0 61.5 13.4 -32.2 77 96 A N S S+ 0 0 48 -2,-0.1 -15,-1.7 -3,-0.1 2,-0.3 0.316 95.2 97.5-105.9 5.8 65.0 14.7 -33.0 78 97 A S E - E 0 61B 33 -3,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.762 50.3-170.3 -97.8 142.9 64.4 18.4 -32.9 79 98 A F E - E 0 60B 0 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.5 -0.991 14.4-152.4-136.1 140.9 65.2 20.5 -29.8 80 99 A L E -bE 17 59B 4 -64,-2.6 -62,-2.0 -2,-0.4 2,-0.5 -0.960 16.4-164.0-112.3 122.7 64.5 24.1 -28.8 81 100 A I E -bE 18 58B 0 -23,-2.7 -23,-2.7 -2,-0.5 2,-0.8 -0.931 9.2-158.1-115.5 120.7 67.0 25.6 -26.5 82 101 A N E -bE 19 57B 11 -64,-2.9 -62,-2.5 -2,-0.5 2,-1.0 -0.855 6.3-162.9 -95.9 108.9 66.3 28.8 -24.5 83 102 A L E -bE 20 56B 9 -27,-3.2 -27,-2.3 -2,-0.8 2,-0.4 -0.827 17.2-156.1 -92.5 102.8 69.6 30.4 -23.5 84 103 A I E - E 0 55B 4 -64,-3.4 -62,-0.5 -2,-1.0 -29,-0.2 -0.709 11.3-123.5 -91.0 130.1 68.5 32.8 -20.8 85 104 A D - 0 0 60 -31,-2.4 -1,-0.1 -2,-0.4 -31,-0.0 -0.374 25.9-164.1 -68.2 141.9 70.5 35.8 -19.9 86 105 A S - 0 0 9 -64,-0.2 10,-0.1 -2,-0.1 11,-0.0 -0.980 25.4-101.4-129.4 141.9 71.7 36.2 -16.3 87 106 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.010 19.9-134.3 -54.8 166.0 73.0 39.3 -14.5 88 107 A G S S+ 0 0 62 2,-0.0 2,-0.6 -63,-0.0 -62,-0.1 0.456 75.3 101.2-103.4 -4.6 76.7 39.8 -14.0 89 108 A H - 0 0 72 1,-0.1 2,-0.5 2,-0.0 4,-0.3 -0.729 50.5-173.5 -83.5 120.4 76.5 40.9 -10.4 90 109 A V + 0 0 32 -2,-0.6 32,-0.1 1,-0.1 33,-0.1 -0.644 43.0 117.8-122.8 78.1 77.4 38.0 -8.2 91 110 A D S S- 0 0 55 -2,-0.5 -1,-0.1 31,-0.1 3,-0.1 -0.106 100.5 -88.3-123.1 24.3 76.8 39.0 -4.6 92 111 A F S S+ 0 0 16 1,-0.2 -2,-0.1 -3,-0.1 31,-0.0 0.863 75.4 177.0 63.7 35.2 74.2 36.4 -4.0 93 112 A S > - 0 0 10 -4,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.268 41.4-126.6 -70.4 157.6 71.8 39.0 -5.4 94 113 A S H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.604 106.3 66.9 -80.8 -11.8 68.1 38.3 -5.8 95 114 A E H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.871 104.0 45.5 -74.5 -35.2 68.2 39.5 -9.4 96 115 A V H > S+ 0 0 2 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 109.4 53.7 -70.3 -48.1 70.4 36.5 -10.2 97 116 A T H X S+ 0 0 22 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.859 107.2 53.5 -54.5 -38.0 68.1 34.1 -8.3 98 117 A A H X S+ 0 0 6 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.921 109.2 47.4 -64.1 -44.8 65.2 35.3 -10.3 99 118 A A H >< S+ 0 0 10 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.885 113.4 47.3 -64.1 -41.2 66.9 34.6 -13.6 100 119 A L H >< S+ 0 0 0 -4,-2.4 3,-2.7 1,-0.2 -1,-0.2 0.879 99.3 70.3 -69.0 -35.6 68.0 31.1 -12.6 101 120 A R H 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.763 96.8 51.2 -52.9 -31.0 64.5 30.4 -11.3 102 121 A V T << S+ 0 0 0 -4,-0.7 -1,-0.3 -3,-0.6 2,-0.3 0.370 103.1 75.0 -90.7 5.6 63.2 30.3 -14.9 103 122 A T < - 0 0 0 -3,-2.7 -83,-0.2 1,-0.1 3,-0.1 -0.751 55.6-166.1-112.9 163.2 65.9 27.8 -16.0 104 123 A D S S+ 0 0 0 -85,-2.7 29,-2.0 -2,-0.3 2,-0.3 0.548 73.4 28.3-120.7 -21.3 66.3 24.1 -15.4 105 124 A G E -cf 20 133B 0 -86,-1.6 -84,-1.0 27,-0.2 2,-0.3 -0.928 65.0-149.9-138.8 163.9 69.9 23.4 -16.4 106 125 A A E -cf 21 134B 1 27,-2.7 29,-1.5 -2,-0.3 2,-0.8 -0.999 13.3-144.1-142.6 142.2 73.2 25.4 -16.5 107 126 A L E -cf 22 135B 0 -86,-2.8 -84,-2.2 -2,-0.3 2,-0.6 -0.898 27.0-156.3-100.9 105.5 76.3 25.4 -18.6 108 127 A V E -cf 23 136B 0 27,-3.8 29,-2.3 -2,-0.8 2,-0.5 -0.759 1.1-152.3 -90.6 119.6 79.1 26.3 -16.2 109 128 A V E -cf 24 137B 0 -86,-3.3 -84,-0.5 -2,-0.6 2,-0.4 -0.772 15.8-179.6 -93.7 127.8 82.2 27.8 -17.7 110 129 A V E - f 0 138B 0 27,-2.7 29,-3.0 -2,-0.5 2,-0.3 -0.980 27.1-118.2-127.4 140.2 85.5 27.2 -15.9 111 130 A D E > -Gf 115 139B 0 4,-0.9 4,-1.6 -2,-0.4 29,-0.2 -0.569 12.4-136.6 -80.3 136.5 88.9 28.5 -16.9 112 131 A T T 4 S+ 0 0 3 27,-2.2 -1,-0.1 -2,-0.3 28,-0.1 0.947 103.1 27.2 -52.4 -52.4 91.6 26.0 -17.7 113 132 A I T 4 S+ 0 0 72 26,-0.2 -1,-0.1 27,-0.1 27,-0.1 0.982 126.7 38.9 -78.4 -62.1 94.2 28.0 -15.8 114 133 A E T 4 S- 0 0 102 1,-0.2 -2,-0.1 3,-0.0 -1,-0.1 0.734 90.1-167.2 -64.1 -22.9 92.3 30.0 -13.1 115 134 A G B < -G 111 0B 10 -4,-1.6 -4,-0.9 2,-0.0 2,-0.6 -0.323 50.8 -7.6 69.1-153.5 90.0 27.1 -12.4 116 135 A V S S- 0 0 33 -6,-0.2 2,-0.2 -4,-0.1 -6,-0.1 -0.684 72.8-169.0 -82.4 120.2 86.9 27.6 -10.3 117 136 A C >> - 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