==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 23-SEP-99 1D2E . COMPND 2 MOLECULE: ELONGATION FACTOR TU (EF-TU); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.R.ANDERSEN,S.THIRUP,L.L.SPREMULLI,J.NYBORG . 1588 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1123 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 395 24.9 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 1.4 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 . 3 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 . 150 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.8 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 3 9 0 0 0 1 3 0 4 2 5 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 3 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 . 9 0 20 17 3 19 1 4 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 . 8 0 0 8 3 3 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 55 A K 0 0 149 0, 0.0 65,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 125.4 27.5 14.0 40.3 2 56 A P - 0 0 65 0, 0.0 65,-2.7 0, 0.0 2,-0.5 -0.233 360.0-122.2 -61.3 153.3 25.6 15.0 43.4 3 57 A H E -a 67 0A 75 63,-0.2 2,-0.4 193,-0.1 65,-0.2 -0.871 28.3-177.0-106.4 133.8 25.7 12.4 46.2 4 58 A V E -a 68 0A 0 63,-2.4 65,-2.2 -2,-0.5 2,-0.6 -0.990 18.0-144.9-130.3 133.5 22.6 10.8 47.7 5 59 A N E +a 69 0A 34 -2,-0.4 86,-2.9 63,-0.2 87,-1.1 -0.855 33.5 161.0 -96.6 123.4 22.3 8.3 50.6 6 60 A V E -ab 70 92A 0 63,-3.3 65,-2.2 -2,-0.6 2,-0.3 -0.797 15.2-173.7-132.9 176.5 19.5 5.8 50.1 7 61 A G E -ab 71 93A 2 85,-0.5 87,-2.8 63,-0.3 2,-0.3 -0.963 27.6-107.8-168.9 153.6 18.6 2.4 51.4 8 62 A T E + b 0 94A 1 63,-1.9 65,-0.4 -2,-0.3 2,-0.3 -0.689 36.7 175.4 -88.4 141.4 16.1 -0.4 50.9 9 63 A I E + b 0 95A 1 85,-2.3 87,-2.6 -2,-0.3 2,-0.2 -0.879 23.3 95.8-136.3 167.4 13.5 -0.8 53.5 10 64 A G S S- 0 0 0 -2,-0.3 87,-0.1 96,-0.3 3,-0.1 -0.656 71.6 -37.3 132.9 171.6 10.5 -3.2 53.7 11 65 A H S > S- 0 0 26 85,-0.4 3,-1.9 -2,-0.2 5,-0.3 -0.254 71.2 -86.7 -69.2 147.9 9.6 -6.6 55.1 12 66 A V T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 -0.201 111.8 15.7 -53.6 141.8 12.0 -9.5 55.3 13 67 A D T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.449 88.9 115.9 70.8 5.1 12.1 -11.6 52.1 14 68 A H S < S- 0 0 0 -3,-1.9 113,-0.2 82,-0.1 85,-0.1 0.695 94.3 -91.9 -78.5 -13.8 10.3 -9.1 50.0 15 69 A G S > S+ 0 0 7 -4,-0.2 4,-2.9 81,-0.1 5,-0.2 0.581 78.3 136.5 119.5 15.2 13.4 -8.6 47.8 16 70 A K H > S+ 0 0 12 -5,-0.3 4,-2.4 1,-0.2 5,-0.1 0.924 82.2 39.1 -57.5 -49.6 15.5 -5.7 49.2 17 71 A T H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.873 115.4 52.2 -72.2 -36.0 18.8 -7.4 48.7 18 72 A T H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.9 47.0 -65.7 -41.9 17.9 -8.9 45.4 19 73 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.944 111.6 51.0 -62.2 -47.3 16.8 -5.5 44.2 20 74 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.920 112.7 46.0 -56.5 -45.2 20.1 -4.0 45.5 21 75 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 15,-0.3 0.883 110.2 53.9 -65.2 -38.1 22.1 -6.7 43.7 22 76 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.890 106.4 53.6 -63.0 -40.2 20.0 -6.2 40.6 23 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 110.9 43.8 -61.5 -47.1 20.9 -2.4 40.7 24 78 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.860 114.3 51.9 -68.3 -33.3 24.6 -3.0 40.9 25 79 A K H X S+ 0 0 40 -4,-2.1 4,-1.0 2,-0.2 3,-0.2 0.960 112.2 44.5 -64.3 -53.9 24.4 -5.7 38.2 26 80 A I H X S+ 0 0 23 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.842 118.2 44.0 -61.4 -35.3 22.5 -3.4 35.8 27 81 A L H <>S+ 0 0 26 -4,-2.1 5,-3.1 -5,-0.2 6,-0.4 0.705 101.1 67.2 -85.1 -19.3 24.8 -0.5 36.5 28 82 A A H ><5S+ 0 0 26 -4,-1.6 3,-1.3 4,-0.3 -1,-0.2 0.821 88.9 68.7 -68.2 -30.7 28.0 -2.5 36.3 29 83 A E H 3<5S+ 0 0 121 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.955 108.9 34.0 -50.4 -57.2 27.4 -3.0 32.6 30 84 A G T 3<5S- 0 0 79 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.2 0.302 121.5-104.7 -84.1 8.7 28.0 0.7 31.9 31 85 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.705 85.9 124.5 77.5 20.4 30.6 1.0 34.6 32 86 A G S > - 0 0 115 -2,-0.6 4,-2.0 1,-0.1 3,-0.7 -0.253 23.0-109.4 -64.8 152.9 26.3 -10.6 43.9 38 92 A Y H 3> S+ 0 0 74 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.921 119.8 56.1 -44.5 -51.8 23.2 -11.3 46.0 39 93 A E H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.847 105.7 49.3 -51.8 -43.2 25.3 -13.5 48.3 40 94 A E H <4 S+ 0 0 92 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.921 117.7 40.0 -65.7 -44.0 27.9 -10.7 49.0 41 95 A I H < S+ 0 0 4 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.872 112.9 55.2 -72.4 -38.1 25.1 -8.2 49.9 42 96 A D H < S+ 0 0 62 -4,-3.5 2,-1.5 -5,-0.3 -2,-0.2 0.877 101.2 58.8 -64.1 -38.4 23.0 -10.7 51.7 43 97 A N S < S- 0 0 125 -4,-1.9 -1,-0.3 -5,-0.3 13,-0.1 -0.422 89.1-170.3 -89.3 60.1 25.9 -11.6 54.0 44 98 A A - 0 0 7 -2,-1.5 13,-0.2 -3,-0.4 -3,-0.1 -0.221 23.2-109.6 -56.6 136.1 26.2 -8.0 55.2 45 99 A P - 0 0 84 0, 0.0 11,-2.2 0, 0.0 2,-0.4 -0.281 30.0-117.7 -64.6 148.6 29.2 -7.1 57.3 46 100 A E E -G 55 0B 119 9,-0.2 2,-0.3 7,-0.0 9,-0.3 -0.747 33.2-166.9 -89.8 138.0 28.6 -6.4 61.0 47 101 A E E -G 54 0B 51 7,-3.0 7,-2.1 -2,-0.4 2,-0.5 -0.901 11.3-141.8-123.9 155.1 29.4 -2.8 62.0 48 102 A R E +G 53 0B 150 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.970 17.8 175.7-123.8 123.6 29.8 -1.3 65.5 49 103 A A E > S-G 52 0B 32 3,-2.6 3,-1.8 -2,-0.5 38,-0.1 -0.960 78.4 -23.9-127.9 111.6 28.7 2.2 66.3 50 104 A R T 3 S- 0 0 225 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.905 127.3 -51.3 54.1 43.4 29.0 3.4 70.0 51 105 A G T 3 S+ 0 0 25 1,-0.2 2,-0.3 254,-0.0 -1,-0.3 -0.008 112.8 122.2 86.8 -30.9 29.0 -0.3 71.0 52 106 A I E < -G 49 0B 5 -3,-1.8 -3,-2.6 -4,-0.1 2,-0.4 -0.494 50.2-151.8 -71.7 124.9 25.8 -1.0 69.1 53 107 A T E +G 48 0B 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.798 22.7 161.3-101.1 136.0 26.2 -3.8 66.5 54 108 A I E -G 47 0B 2 -7,-2.1 -7,-3.0 -2,-0.4 2,-0.5 -0.991 34.7-128.0-149.6 143.7 24.1 -4.0 63.4 55 109 A N E +G 46 0B 50 -2,-0.3 2,-0.3 -9,-0.3 20,-0.2 -0.838 40.3 158.7 -93.3 128.2 24.6 -5.9 60.1 56 110 A A - 0 0 1 -11,-2.2 2,-0.4 -2,-0.5 17,-0.2 -0.986 31.8-144.3-152.0 137.9 24.4 -3.6 57.1 57 111 A A E - D 0 72A 5 15,-3.7 15,-2.7 -2,-0.3 2,-0.5 -0.874 15.2-161.8-103.7 136.6 25.6 -3.9 53.6 58 112 A H E + D 0 71A 96 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.984 13.4 173.8-121.8 123.6 26.7 -0.7 51.9 59 113 A V E - D 0 70A 13 11,-2.6 11,-3.2 -2,-0.5 2,-0.4 -0.896 16.7-148.8-125.9 157.5 27.0 -0.5 48.1 60 114 A E E + D 0 69A 117 -2,-0.3 -26,-0.5 9,-0.2 2,-0.3 -0.991 23.2 157.6-129.7 137.7 27.7 2.3 45.8 61 115 A Y E -CD 33 68A 1 7,-1.3 7,-2.8 -2,-0.4 2,-0.4 -0.970 25.0-139.5-151.8 157.5 26.5 2.8 42.3 62 116 A S E - D 0 67A 23 -30,-3.6 5,-0.2 -2,-0.3 2,-0.2 -0.984 3.0-158.7-129.5 137.6 26.0 5.8 40.1 63 117 A T - 0 0 8 3,-2.6 -36,-0.0 -2,-0.4 -2,-0.0 -0.563 48.4 -96.7 -96.5 168.7 23.2 6.7 37.7 64 118 A A S S+ 0 0 98 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.883 127.0 41.5 -55.7 -34.5 24.2 9.1 35.0 65 119 A A S S+ 0 0 54 1,-0.1 2,-0.3 -64,-0.1 -1,-0.2 0.814 121.3 16.1 -83.2 -35.8 22.7 11.8 37.2 66 120 A R - 0 0 24 -65,-0.2 -3,-2.6 -63,-0.0 2,-0.4 -0.932 58.1-126.6-142.3 165.5 23.9 10.9 40.7 67 121 A H E -aD 3 62A 50 -65,-2.7 -63,-2.4 -2,-0.3 2,-0.4 -0.891 35.4-153.8-106.9 138.8 26.2 8.9 42.9 68 122 A Y E -aD 4 61A 0 -7,-2.8 -7,-1.3 -2,-0.4 2,-0.6 -0.939 23.1-161.0-125.5 142.6 24.6 6.7 45.5 69 123 A A E -aD 5 60A 22 -65,-2.2 -63,-3.3 -2,-0.4 2,-0.5 -0.978 28.5-167.3-112.6 111.0 25.5 5.3 48.9 70 124 A H E -aD 6 59A 1 -11,-3.2 -11,-2.6 -2,-0.6 2,-0.5 -0.903 8.8-161.3-111.4 124.8 22.9 2.5 49.3 71 125 A T E +aD 7 58A 12 -65,-2.2 -63,-1.9 -2,-0.5 2,-0.4 -0.887 11.6 174.8-106.4 133.4 22.3 0.7 52.6 72 126 A D E - D 0 57A 2 -15,-2.7 -15,-3.7 -2,-0.5 -63,-0.1 -1.000 11.7-160.3-135.6 132.1 20.6 -2.7 52.8 73 127 A C - 0 0 1 -2,-0.4 -17,-0.2 -65,-0.4 -56,-0.1 -0.924 18.5-136.5-120.0 145.4 20.3 -4.6 56.0 74 128 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.957 81.0 30.5 -59.0 -58.8 19.6 -8.3 56.6 75 129 A G S >> S- 0 0 22 -20,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.728 73.6-118.2-116.4 159.4 17.0 -8.1 59.4 76 130 A H H 3> S+ 0 0 39 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.888 115.7 59.2 -50.0 -43.1 14.3 -6.0 60.7 77 131 A A H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.842 103.3 52.0 -58.6 -34.8 16.3 -5.6 63.9 78 132 A D H <> S+ 0 0 21 -3,-1.0 4,-3.2 2,-0.2 -1,-0.2 0.926 110.1 48.1 -69.1 -44.5 19.2 -4.1 61.9 79 133 A Y H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.950 113.0 47.9 -60.1 -47.8 16.9 -1.6 60.3 80 134 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.948 116.3 42.9 -57.0 -53.1 15.3 -0.6 63.6 81 135 A K H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.918 114.8 51.4 -61.7 -41.8 18.7 -0.2 65.3 82 136 A N H X>S+ 0 0 3 -4,-3.2 4,-1.7 -5,-0.2 5,-1.3 0.892 114.8 40.7 -63.7 -43.0 20.1 1.6 62.3 83 137 A M H <5S+ 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.901 113.4 52.7 -75.2 -39.0 17.4 4.1 62.0 84 138 A I H <5S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.947 121.1 33.5 -61.0 -43.8 17.0 4.7 65.7 85 139 A T H <5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.705 100.4-135.2 -83.7 -20.7 20.8 5.4 66.0 86 140 A G T <5 + 0 0 24 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.852 49.5 152.4 69.3 34.0 21.1 7.0 62.6 87 141 A T S > - e 0 127A 0 -2,-0.4 4,-3.3 4,-0.3 3,-0.5 -0.621 11.4-150.8 -75.6 125.7 6.4 -8.2 47.4 99 153 A A T 34 S+ 0 0 0 28,-3.1 -1,-0.2 -2,-0.4 29,-0.1 0.875 96.8 52.8 -64.4 -38.0 3.4 -8.1 45.2 100 154 A N T 34 S+ 0 0 66 27,-0.4 -1,-0.2 1,-0.2 28,-0.1 0.687 122.1 31.2 -72.1 -18.4 2.6 -11.8 46.0 101 155 A D T <4 S- 0 0 86 -3,-0.5 -2,-0.2 -87,-0.1 -1,-0.2 0.674 97.1-154.6-109.6 -27.4 2.8 -11.0 49.7 102 156 A G < - 0 0 7 -4,-3.3 -4,-0.3 -88,-0.1 -2,-0.1 -0.006 48.8 -20.4 73.7 173.9 1.5 -7.4 49.9 103 157 A P S S- 0 0 24 0, 0.0 -6,-0.1 0, 0.0 -93,-0.0 -0.325 71.8-169.5 -56.0 128.2 2.4 -4.8 52.6 104 158 A M >> - 0 0 65 -2,-0.0 4,-1.5 1,-0.0 3,-0.8 -0.615 37.1 -87.2-114.5 175.3 3.5 -6.6 55.8 105 159 A P H 3> S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 3,-0.2 0.874 126.1 47.8 -49.7 -50.1 4.2 -5.5 59.4 106 160 A Q H 3> S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -96,-0.3 0.774 103.4 64.3 -66.3 -23.8 7.8 -4.4 58.9 107 161 A T H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.950 109.5 39.8 -61.8 -46.7 6.6 -2.5 55.8 108 162 A R H X S+ 0 0 97 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.929 115.0 51.1 -67.4 -47.9 4.6 -0.3 58.1 109 163 A E H X S+ 0 0 62 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.873 110.9 48.6 -61.9 -36.0 7.3 -0.2 60.8 110 164 A H H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.897 111.0 49.2 -72.0 -38.6 10.0 0.9 58.4 111 165 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.923 112.9 49.1 -64.6 -42.0 7.9 3.6 56.8 112 166 A L H X S+ 0 0 66 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.954 114.3 43.8 -60.3 -52.3 7.0 4.9 60.3 113 167 A L H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 6,-0.2 0.929 111.7 54.5 -58.7 -45.4 10.7 4.8 61.4 114 168 A A H <>S+ 0 0 0 -4,-3.2 5,-2.6 1,-0.2 -1,-0.2 0.892 110.7 46.1 -56.4 -40.6 11.7 6.4 58.1 115 169 A R H ><5S+ 0 0 90 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.949 110.1 53.7 -68.1 -46.0 9.2 9.2 58.7 116 170 A Q H 3<5S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.723 107.3 51.0 -62.3 -23.4 10.4 9.7 62.3 117 171 A I T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.350 126.0 -95.7 -97.0 7.3 14.0 10.1 61.3 118 172 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.572 70.8 148.0 97.8 6.8 13.2 12.8 58.7 119 173 A V < + 0 0 2 -5,-2.6 -1,-0.3 -6,-0.2 -27,-0.1 -0.651 12.5 170.0 -77.3 127.8 12.9 10.9 55.4 120 174 A E + 0 0 112 -2,-0.5 2,-0.5 -29,-0.4 -1,-0.2 0.494 57.4 64.2-114.2 -7.4 10.3 12.6 53.3 121 175 A H + 0 0 49 -30,-0.3 -28,-1.7 33,-0.1 2,-0.4 -0.968 53.0 166.4-129.1 123.0 10.9 10.8 50.1 122 176 A V E -e 93 0A 0 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.989 17.0-160.6-132.4 138.6 10.3 7.2 49.3 123 177 A V E -e 94 0A 0 -30,-2.4 -28,-2.6 -2,-0.4 2,-0.4 -0.939 21.8-139.8-114.3 140.3 10.2 5.4 46.0 124 178 A V E -ef 95 161A 0 36,-2.9 38,-3.0 -2,-0.4 2,-0.5 -0.829 13.5-163.9-108.9 144.9 8.5 2.1 46.0 125 179 A Y E -ef 96 162A 0 -30,-3.2 -28,-2.6 -2,-0.4 2,-0.9 -0.975 9.4-155.7-125.2 112.2 9.4 -1.1 44.2 126 180 A V E -ef 97 163A 0 36,-3.3 38,-2.5 -2,-0.5 3,-0.3 -0.833 29.7-164.3 -88.8 109.0 6.6 -3.7 44.0 127 181 A N E +e 98 0A 6 -30,-2.4 -28,-3.1 -2,-0.9 -27,-0.4 -0.348 54.2 41.0 -96.1 172.5 8.7 -6.8 43.6 128 182 A K > + 0 0 56 -30,-0.2 3,-2.2 -29,-0.1 4,-0.4 0.792 58.1 153.1 61.1 32.8 8.1 -10.4 42.5 129 183 A A G > + 0 0 14 35,-2.1 3,-1.0 -3,-0.3 36,-0.2 0.778 68.4 66.8 -60.5 -25.3 5.7 -9.3 39.7 130 184 A D G 3 S+ 0 0 71 1,-0.2 -1,-0.3 34,-0.2 35,-0.1 0.688 99.7 51.2 -68.0 -19.6 6.8 -12.5 38.0 131 185 A A G < S+ 0 0 35 -3,-2.2 2,-0.5 -4,-0.0 -1,-0.2 0.470 86.6 97.7 -97.5 -5.3 5.0 -14.4 40.8 132 186 A V < - 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