==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 23-MAR-07 2P8Y . COMPND 2 MOLECULE: ELONGATION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.TAYLOR,J.NILSSON,A.R.MERRILL,G.R.ANDERSEN,P.NISSEN, . 814 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 68.7 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 . 121 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 3 1 1 2 5 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 . 6 1 5 5 5 0 1 2 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 . 3 1 1 2 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 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 T A 0 0 93 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 110.4 -17.1 76.0 -61.6 2 4 T F B -a 45 0A 34 42,-1.9 44,-2.3 2,-0.0 2,-0.2 -0.776 360.0-121.0-117.6 161.4 -20.6 77.6 -61.2 3 5 T T > - 0 0 53 -2,-0.3 4,-2.7 42,-0.2 5,-0.2 -0.517 36.5-104.7 -92.0 163.3 -22.4 79.6 -58.5 4 6 T V H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 124.3 53.1 -56.2 -34.8 -25.7 78.5 -57.0 5 7 T D H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 108.3 48.5 -67.5 -42.4 -27.4 81.1 -59.1 6 8 T Q H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 113.1 48.4 -64.2 -42.0 -25.8 79.8 -62.3 7 9 T M H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.963 111.8 48.3 -61.5 -52.9 -26.8 76.2 -61.3 8 10 T R H < S+ 0 0 61 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.824 111.7 50.6 -57.6 -33.9 -30.4 77.3 -60.5 9 11 T S H >X S+ 0 0 59 -4,-2.0 3,-0.9 2,-0.2 4,-0.7 0.883 109.3 50.8 -71.2 -38.4 -30.6 79.2 -63.8 10 12 T L H >< S+ 0 0 23 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.876 106.0 56.9 -65.1 -37.8 -29.3 76.1 -65.7 11 13 T M T 3< S+ 0 0 26 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.557 94.2 67.6 -72.2 -10.4 -32.0 74.0 -63.9 12 14 T D T <4 S+ 0 0 100 -3,-0.9 2,-1.5 -4,-0.4 -1,-0.2 0.837 90.0 64.4 -77.0 -35.1 -34.8 76.2 -65.3 13 15 T K X< + 0 0 78 -4,-0.7 3,-3.1 -3,-0.7 -1,-0.2 -0.496 60.2 166.1 -89.9 67.1 -34.2 75.1 -68.9 14 16 T V G > S+ 0 0 24 -2,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.598 70.1 72.5 -58.6 -10.7 -35.1 71.5 -68.4 15 17 T T G 3 S+ 0 0 23 1,-0.3 -1,-0.3 312,-0.1 -2,-0.1 0.783 101.1 46.0 -72.6 -24.3 -35.3 71.2 -72.2 16 18 T N G < S+ 0 0 4 -3,-3.1 64,-2.6 -6,-0.2 2,-0.3 -0.107 94.9 100.3-108.8 31.7 -31.5 71.4 -71.9 17 19 T V E < -b 80 0B 9 -3,-1.1 2,-0.4 62,-0.2 64,-0.2 -0.867 51.6-162.8-115.6 151.0 -31.1 68.9 -69.1 18 20 T 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 -30.0 65.3 -69.5 19 21 T N E +b 82 0B 4 307,-0.5 85,-2.7 -2,-0.4 86,-1.6 -0.893 36.2 132.0-100.2 117.3 -30.6 62.7 -66.7 20 22 T M E -bc 83 105B 0 62,-2.5 64,-3.4 -2,-0.7 2,-0.3 -0.925 36.6-150.9-154.5 177.9 -28.6 59.6 -67.4 21 23 T 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 -26.2 56.9 -66.2 22 24 T V E - c 0 107B 7 62,-0.5 2,-0.5 -2,-0.3 86,-0.2 -0.949 26.0-158.4-113.4 126.7 -23.5 54.6 -67.5 23 25 T I E + c 0 108B 1 84,-2.2 86,-3.3 -2,-0.5 2,-0.3 -0.920 28.1 148.6-105.8 123.0 -24.3 50.9 -67.9 24 26 T 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 -21.3 48.6 -67.9 25 27 T H > - 0 0 34 84,-0.5 3,-2.1 -2,-0.3 5,-0.3 -0.489 62.0 -76.4 -74.7 148.3 -20.1 45.1 -67.0 26 28 T V T 3 S+ 0 0 77 1,-0.3 -1,-0.2 62,-0.1 94,-0.1 -0.129 117.5 13.4 -48.6 140.5 -17.3 45.1 -64.4 27 29 T D T 3 S+ 0 0 141 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.417 89.6 114.6 72.7 -1.3 -13.9 46.0 -65.8 28 30 T H S < S- 0 0 2 -3,-2.1 -2,-0.1 81,-0.1 111,-0.1 0.495 95.8 -97.0 -79.2 0.7 -15.3 47.4 -69.0 29 31 T G S > S+ 0 0 12 -4,-0.2 4,-1.7 110,-0.1 5,-0.2 0.690 74.5 143.8 97.5 20.4 -14.1 50.8 -68.1 30 32 T K H > S+ 0 0 52 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.904 76.6 47.7 -57.2 -42.8 -17.2 52.5 -66.6 31 33 T S H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 110.6 46.7 -66.2 -51.0 -15.0 54.3 -64.0 32 34 T T H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.783 111.0 55.0 -65.9 -25.9 -12.3 55.7 -66.3 33 35 T 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 -72.1 -41.4 -14.9 56.9 -68.8 34 36 T T H X S+ 0 0 26 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.852 109.4 55.7 -70.9 -32.1 -16.7 58.9 -66.1 35 37 T D H X S+ 0 0 91 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.934 107.8 50.8 -62.8 -41.2 -13.5 60.3 -64.8 36 38 T S H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.924 111.8 45.9 -58.9 -47.3 -12.9 61.5 -68.4 37 39 T L H X>S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.5 0.935 114.3 48.5 -62.4 -45.8 -16.3 63.1 -68.5 38 40 T V H X5S+ 0 0 49 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.910 111.4 48.9 -61.8 -43.7 -15.8 64.7 -65.1 39 41 T Q H <5S+ 0 0 174 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.819 118.6 40.7 -65.8 -31.3 -12.3 66.0 -66.0 40 42 T R H <5S+ 0 0 140 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.838 140.3 0.5 -86.2 -37.4 -13.7 67.5 -69.2 41 43 T A H <5S+ 0 0 10 -4,-3.0 18,-2.0 -5,-0.2 -3,-0.2 0.374 84.0 142.0-136.9 6.1 -17.0 68.9 -68.1 42 44 T G B << -D 58 0B 26 -4,-2.2 2,-0.4 -5,-0.5 16,-0.2 -0.101 42.2-135.9 -50.9 147.6 -17.5 68.3 -64.4 43 45 T I - 0 0 24 14,-2.1 14,-0.3 -42,-0.1 2,-0.3 -0.900 22.5-179.5-112.4 141.1 -19.2 71.1 -62.5 44 46 T I - 0 0 123 -2,-0.4 -42,-1.9 -41,-0.0 2,-0.0 -0.980 36.4 -94.5-138.2 146.8 -18.0 72.4 -59.1 45 47 T S B a 2 0A 73 -2,-0.3 -42,-0.2 -44,-0.2 0, 0.0 -0.320 360.0 360.0 -59.6 140.8 -19.4 75.1 -56.8 46 48 T A 0 0 99 -44,-2.3 -1,-0.2 -45,-0.0 -43,-0.1 0.526 360.0 360.0 -65.3 360.0 -17.7 78.5 -57.2 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 T G 0 0 128 0, 0.0 2,-0.6 0, 0.0 377,-0.0 0.000 360.0 360.0 360.0 19.0 -17.8 70.3 -43.9 49 68 T I - 0 0 72 377,-0.1 2,-0.3 325,-0.0 377,-0.2 -0.842 360.0-173.2 -96.6 124.9 -20.6 67.8 -44.5 50 69 T T - 0 0 55 -2,-0.6 323,-0.4 375,-0.1 2,-0.3 -0.807 3.7-167.8-115.8 158.5 -19.7 65.1 -47.1 51 70 T I - 0 0 19 -2,-0.3 2,-0.5 321,-0.1 373,-0.2 -0.818 37.7 -83.4-135.1 173.0 -21.8 62.4 -48.6 52 71 T K - 0 0 136 319,-0.5 2,-0.1 -2,-0.3 371,-0.0 -0.729 58.9-102.1 -80.2 129.4 -21.2 59.3 -50.7 53 72 T S + 0 0 50 -2,-0.5 371,-0.1 1,-0.2 3,-0.1 -0.301 55.8 159.2 -54.1 120.1 -21.0 60.4 -54.3 54 73 T T + 0 0 25 1,-0.4 31,-2.4 369,-0.3 2,-0.3 0.599 62.2 7.1-117.2 -25.4 -24.4 59.6 -55.8 55 74 T A E - E 0 84B 21 29,-0.2 -1,-0.4 2,-0.0 2,-0.4 -0.983 59.0-150.6-159.5 149.9 -24.5 61.9 -58.8 56 75 T I E - E 0 83B 51 27,-2.3 27,-3.2 -2,-0.3 2,-0.4 -0.962 14.9-135.4-127.4 144.4 -22.2 64.2 -60.8 57 76 T S E - E 0 82B 19 -2,-0.4 -14,-2.1 -14,-0.3 2,-0.3 -0.830 19.2-168.8-101.3 136.8 -23.1 67.3 -62.8 58 77 T L E -DE 42 81B 0 23,-2.7 23,-2.7 -2,-0.4 2,-0.4 -0.888 7.9-149.7-120.8 152.3 -21.6 68.0 -66.2 59 78 T Y E + E 0 80B 52 -18,-2.0 2,-0.3 -2,-0.3 21,-0.2 -0.984 18.8 173.6-126.2 134.1 -21.8 71.2 -68.3 60 79 T S E - E 0 79B 9 19,-2.2 19,-2.3 -2,-0.4 2,-0.4 -0.999 17.9-162.1-145.2 143.7 -21.7 71.3 -72.1 61 80 T E E - E 0 78B 129 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.974 12.2-161.9-121.6 134.6 -22.1 73.8 -74.9 62 81 T M - 0 0 24 15,-1.7 2,-0.1 -2,-0.4 -2,-0.0 -0.773 28.3-100.3-112.1 159.9 -22.8 72.9 -78.5 63 82 T S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.384 37.0-106.6 -74.8 158.1 -22.3 75.0 -81.6 64 83 T D H > S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.859 122.0 49.5 -54.1 -37.4 -25.3 76.7 -83.2 65 84 T E H >> S+ 0 0 75 2,-0.2 4,-0.9 1,-0.2 3,-0.9 0.945 109.1 51.8 -69.1 -45.3 -25.3 74.2 -86.0 66 85 T 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 -25.1 71.2 -83.7 67 86 T V H 3< S+ 0 0 22 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.743 100.8 60.6 -53.8 -26.1 -28.1 72.4 -81.6 68 87 T K H << S+ 0 0 187 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.817 98.8 57.9 -71.8 -28.7 -30.2 72.6 -84.8 69 88 T E H << S+ 0 0 92 -3,-1.8 2,-0.5 -4,-0.9 -1,-0.2 0.672 77.6 108.6 -73.8 -19.5 -29.6 68.9 -85.3 70 89 T I < - 0 0 13 -4,-0.7 2,-1.5 -3,-0.5 4,-0.1 -0.471 64.6-148.1 -64.4 113.3 -31.2 68.0 -81.9 71 90 T K S S+ 0 0 212 252,-0.5 2,-0.3 -2,-0.5 -1,-0.1 -0.146 71.4 66.0 -77.2 42.0 -34.5 66.4 -82.7 72 91 T Q S S- 0 0 39 -2,-1.5 -2,-0.1 254,-0.0 -57,-0.0 -0.986 100.6 -63.7-160.7 154.1 -36.1 67.8 -79.5 73 92 T K - 0 0 128 -2,-0.3 2,-0.4 1,-0.1 258,-0.1 -0.096 57.8-176.2 -40.7 116.9 -37.2 71.0 -77.8 74 93 T T - 0 0 45 -4,-0.1 2,-0.4 -58,-0.1 -58,-0.1 -0.952 22.2-167.3-126.7 143.0 -34.0 73.1 -77.2 75 94 T D - 0 0 84 -2,-0.4 3,-0.3 3,-0.2 2,-0.1 -0.723 64.0 -37.7-128.8 84.1 -33.4 76.5 -75.4 76 95 T G S S- 0 0 37 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 -0.428 78.3 -72.9 96.8-175.0 -30.0 77.8 -76.1 77 96 T N S S+ 0 0 48 -2,-0.1 -15,-1.7 -3,-0.1 2,-0.3 0.317 95.2 97.5-106.0 5.9 -26.6 76.1 -76.4 78 97 T S E - E 0 61B 31 -3,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.762 50.3-170.3 -97.7 142.9 -25.9 75.2 -72.8 79 98 T F E - E 0 60B 0 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.5 -0.991 14.4-152.4-136.1 140.8 -26.7 71.8 -71.4 80 99 T L E -bE 17 59B 5 -64,-2.6 -62,-2.0 -2,-0.4 2,-0.5 -0.960 16.4-164.0-112.3 122.7 -26.7 70.4 -67.8 81 100 T I E -bE 18 58B 0 -23,-2.7 -23,-2.7 -2,-0.5 2,-0.8 -0.932 9.2-158.1-115.6 120.8 -26.0 66.7 -67.6 82 101 T N E -bE 19 57B 34 -64,-2.9 -62,-2.5 -2,-0.5 2,-1.0 -0.854 6.3-162.8 -96.0 108.9 -26.7 64.7 -64.5 83 102 T L E -bE 20 56B 9 -27,-3.2 -27,-2.3 -2,-0.8 2,-0.4 -0.827 17.2-156.0 -92.5 102.8 -24.5 61.5 -64.5 84 103 T I E - E 0 55B 13 -64,-3.4 -62,-0.5 -2,-1.0 -29,-0.2 -0.710 11.3-123.5 -90.8 130.1 -26.3 59.4 -61.9 85 104 T D - 0 0 72 -31,-2.4 -1,-0.1 -2,-0.4 -31,-0.0 -0.373 25.9-164.1 -68.3 141.9 -24.5 56.6 -60.1 86 105 T 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 -25.9 53.1 -60.4 87 106 T P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.011 19.9-134.3 -54.8 166.0 -25.1 50.1 -58.1 88 107 T G S S+ 0 0 62 2,-0.0 2,-0.6 -63,-0.0 -62,-0.1 0.456 75.3 101.2-103.5 -4.5 -22.7 47.4 -59.3 89 108 T H - 0 0 70 1,-0.1 2,-0.5 2,-0.0 4,-0.3 -0.728 50.5-173.4 -83.6 120.4 -24.8 44.4 -58.3 90 109 T V + 0 0 33 -2,-0.6 32,-0.1 1,-0.1 33,-0.1 -0.643 43.0 117.8-122.8 78.1 -26.5 43.1 -61.4 91 110 T D S S- 0 0 39 -2,-0.5 -1,-0.1 31,-0.1 3,-0.1 -0.104 100.5 -88.3-123.0 24.2 -28.9 40.4 -60.3 92 111 T F S S+ 0 0 41 1,-0.2 -2,-0.1 -3,-0.1 31,-0.0 0.863 75.4 177.0 63.7 35.2 -32.0 42.3 -61.6 93 112 T S > - 0 0 0 -4,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.268 41.4-126.6 -70.4 157.6 -32.0 43.9 -58.1 94 113 T S H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.603 106.3 66.9 -80.8 -11.8 -34.5 46.5 -57.1 95 114 T E H > S+ 0 0 29 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.871 104.0 45.5 -74.6 -35.1 -31.7 48.9 -56.0 96 115 T 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 -30.6 49.1 -59.7 97 116 T T H X S+ 0 0 5 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.859 107.2 53.5 -54.5 -38.1 -34.2 49.6 -60.9 98 117 T A H X S+ 0 0 14 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.921 109.2 47.4 -64.1 -44.7 -34.6 52.5 -58.5 99 118 T A H >< S+ 0 0 12 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.884 113.4 47.3 -64.2 -41.2 -31.4 54.3 -59.8 100 119 T L H >< S+ 0 0 0 -4,-2.4 3,-2.7 1,-0.2 -1,-0.2 0.879 99.3 70.3 -68.9 -35.6 -32.4 53.8 -63.4 101 120 T R H 3< S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.763 96.7 51.2 -52.9 -30.9 -35.9 55.1 -62.6 102 121 T V T << S+ 0 0 4 -4,-0.7 -1,-0.3 -3,-0.6 2,-0.3 0.371 103.1 75.0 -90.8 5.6 -34.6 58.6 -62.1 103 122 T T < - 0 0 2 -3,-2.7 -83,-0.2 1,-0.1 3,-0.1 -0.750 55.6-166.1-112.9 163.1 -32.7 58.6 -65.4 104 123 T D S S+ 0 0 8 -85,-2.7 29,-2.0 -2,-0.3 2,-0.3 0.548 73.4 28.3-120.6 -21.3 -34.0 59.0 -69.0 105 124 T 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 -31.1 58.0 -71.1 106 125 T 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 -28.1 55.6 -70.7 107 126 T L E -cf 22 135B 0 -86,-2.8 -84,-2.2 -2,-0.3 2,-0.6 -0.898 27.0-156.3-100.9 105.4 -24.5 55.4 -72.0 108 127 T 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 -23.9 51.7 -72.5 109 128 T V E -cf 24 137B 0 -86,-3.3 -84,-0.5 -2,-0.6 2,-0.4 -0.772 15.8-179.6 -93.8 127.8 -20.3 50.6 -72.4 110 129 T 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 -19.3 47.5 -74.4 111 130 T 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 -15.9 46.0 -74.6 112 131 T 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 -52.6 -52.3 -14.2 45.8 -78.0 113 132 T I T 4 S+ 0 0 70 26,-0.2 -1,-0.1 27,-0.1 27,-0.1 0.982 126.7 38.9 -78.4 -62.1 -13.0 42.2 -77.4 114 133 T 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 -15.5 40.6 -74.9 115 134 T G B < -G 111 0B 10 -4,-1.6 -4,-0.9 2,-0.0 2,-0.6 -0.322 50.8 -7.6 69.0-153.5 -18.5 42.3 -76.5 116 135 T V S S- 0 0 33 -6,-0.1 2,-0.2 -4,-0.1 -6,-0.1 -0.684 72.8-169.0 -82.4 120.2 -21.8 42.3 -74.8 117 136 T C >> - 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