==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 04-APR-12 4EI3 . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.T.SCHIRLE,I.J.MACRAE . 795 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 67 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 2 2 0 0 0 3 0 5 1 0 2 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 1 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 6 5 5 2 3 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 2 1 0 0 1 0 0 1 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 22 A A 0 0 27 0, 0.0 646,-0.1 0, 0.0 730,-0.1 0.000 360.0 360.0 360.0 58.5 -6.5 4.5 56.2 2 23 A F + 0 0 165 1,-0.3 641,-0.1 728,-0.1 640,-0.1 0.588 360.0 30.5-136.0 -72.9 -8.9 2.2 58.0 3 24 A K - 0 0 139 3,-0.0 -1,-0.3 1,-0.0 636,-0.0 -0.886 69.4-118.9-115.1 130.6 -11.8 3.1 60.3 4 25 A P - 0 0 12 0, 0.0 727,-0.2 0, 0.0 726,-0.1 -0.356 42.2-105.2 -61.9 144.7 -13.9 6.3 60.2 5 26 A P - 0 0 29 0, 0.0 703,-0.8 0, 0.0 2,-0.1 -0.199 37.7 -99.0 -66.2 163.5 -13.6 8.3 63.5 6 27 A P B -A 707 0A 97 0, 0.0 701,-0.3 0, 0.0 702,-0.1 -0.371 48.4 -86.4 -76.6 161.6 -16.4 8.3 66.0 7 28 A R - 0 0 28 699,-2.9 701,-0.1 1,-0.2 3,-0.1 -0.553 44.1-156.1 -65.0 130.2 -18.8 11.2 66.1 8 29 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.907 56.7 -28.9 -76.5 -41.5 -17.0 13.5 68.4 9 30 A D - 0 0 54 -3,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.948 67.1 -92.1-167.6 166.4 -19.8 15.7 69.8 10 31 A F - 0 0 107 -2,-0.3 729,-0.1 -3,-0.1 690,-0.1 -0.839 43.0-109.0-103.5 134.6 -23.2 17.0 68.8 11 32 A G + 0 0 8 -2,-0.4 688,-0.1 1,-0.1 -1,-0.1 -0.241 36.3 171.7 -56.3 140.5 -23.6 20.4 67.1 12 33 A T + 0 0 117 364,-0.0 -1,-0.1 3,-0.0 2,-0.1 0.389 41.6 107.6-127.4 -0.6 -25.2 23.1 69.3 13 34 A S + 0 0 38 363,-0.1 365,-0.1 2,-0.1 -2,-0.0 -0.432 62.2 31.2 -77.3 151.8 -24.7 26.2 67.1 14 35 A G S S- 0 0 35 -2,-0.1 2,-0.4 362,-0.1 364,-0.3 0.038 93.9 -59.7 93.2 163.9 -27.7 27.9 65.3 15 36 A R E -B 377 0B 125 362,-2.0 362,-2.9 1,-0.1 -2,-0.1 -0.672 55.8-113.1 -87.5 137.0 -31.4 28.3 66.1 16 37 A T E -B 376 0B 98 -2,-0.4 2,-0.3 360,-0.2 360,-0.2 -0.231 34.3-178.6 -68.0 154.0 -33.6 25.2 66.5 17 38 A I E -B 375 0B 6 358,-2.0 358,-3.6 2,-0.0 2,-0.5 -0.978 27.5-117.8-153.3 136.9 -36.3 24.3 64.0 18 39 A K E +B 374 0B 140 -2,-0.3 662,-2.7 356,-0.2 663,-0.5 -0.741 40.4 171.0 -83.9 130.4 -38.7 21.5 64.0 19 40 A L E -BC 373 679B 1 354,-2.8 354,-2.5 -2,-0.5 2,-0.4 -0.871 25.9-145.1-130.6 164.0 -38.5 19.2 61.0 20 41 A Q E -BC 372 678B 46 658,-2.2 658,-2.5 -2,-0.3 2,-0.3 -0.994 16.3-155.0-126.0 140.6 -39.8 15.9 59.7 21 42 A A E -BC 371 677B 0 350,-2.0 2,-1.9 -2,-0.4 350,-1.0 -0.851 30.0-115.2-112.7 149.1 -37.8 13.4 57.6 22 43 A N S S+ 0 0 0 654,-1.6 165,-1.8 -2,-0.3 2,-0.5 -0.233 83.4 113.1 -71.8 47.0 -38.9 10.8 55.1 23 44 A F E -L 186 0C 0 -2,-1.9 348,-1.9 163,-0.2 2,-0.5 -0.998 53.5-159.9-119.8 124.1 -37.5 8.2 57.5 24 45 A F E -L 185 0C 3 161,-2.7 161,-2.8 -2,-0.5 346,-0.1 -0.929 22.4-115.0-111.4 124.3 -40.1 5.9 59.1 25 46 A E E -L 184 0C 38 -2,-0.5 342,-2.7 344,-0.5 2,-0.5 -0.279 26.6-146.7 -60.3 142.0 -39.1 4.1 62.4 26 47 A M E -LM 183 366C 10 157,-2.2 2,-0.7 340,-0.2 157,-0.6 -0.954 5.1-151.0-114.6 127.3 -39.0 0.4 62.2 27 48 A D E - M 0 365C 100 338,-3.4 338,-2.6 -2,-0.5 155,-0.1 -0.877 24.6-174.3 -93.9 115.8 -40.0 -1.9 65.1 28 49 A I - 0 0 12 -2,-0.7 336,-0.1 336,-0.2 335,-0.1 -0.950 19.7-124.3-121.9 130.2 -37.9 -5.0 64.6 29 50 A P - 0 0 32 0, 0.0 335,-0.0 0, 0.0 -1,-0.0 -0.064 19.0-121.3 -69.7 173.3 -38.1 -8.2 66.7 30 51 A K S S+ 0 0 123 86,-0.1 84,-0.5 2,-0.0 83,-0.1 0.452 70.8 116.3 -97.5 0.8 -35.2 -9.7 68.5 31 52 A I - 0 0 67 82,-0.2 82,-1.9 1,-0.1 2,-0.3 0.175 69.3 -99.0 -61.3 171.7 -35.2 -13.1 66.8 32 53 A D E -S 112 0D 63 80,-0.2 2,-0.4 81,-0.1 80,-0.2 -0.755 29.9-142.5 -87.0 145.1 -32.8 -14.9 64.6 33 54 A I E -S 111 0D 1 78,-3.0 78,-2.4 -2,-0.3 2,-0.5 -0.857 17.4-128.1-102.3 145.1 -33.4 -14.8 60.8 34 55 A Y E -ST 110 81D 54 47,-2.7 47,-2.0 -2,-0.4 2,-0.6 -0.846 20.3-157.0-102.5 130.5 -32.5 -17.9 58.9 35 56 A H E +ST 109 80D 22 74,-2.6 73,-1.7 -2,-0.5 74,-1.4 -0.896 12.5 178.4-118.4 114.9 -30.3 -17.6 55.9 36 57 A Y E -ST 107 79D 3 43,-3.4 43,-2.9 -2,-0.6 2,-0.3 -0.870 20.1-134.8-116.9 147.0 -30.2 -20.1 53.1 37 58 A E E -ST 106 78D 55 69,-3.1 69,-1.5 -2,-0.3 2,-0.5 -0.781 15.4-152.3-100.5 144.1 -28.1 -20.1 49.9 38 59 A L E -S 105 0D 0 39,-2.9 2,-0.6 -2,-0.3 67,-0.2 -0.967 11.4-172.6-117.8 126.3 -29.5 -20.9 46.4 39 60 A D E -S 104 0D 46 65,-1.4 65,-2.2 -2,-0.5 2,-0.5 -0.976 12.2-172.3-107.3 116.6 -27.7 -22.3 43.4 40 61 A I E -S 103 0D 8 -2,-0.6 63,-0.2 63,-0.2 5,-0.1 -0.920 21.6-123.7-106.7 134.5 -30.0 -22.2 40.4 41 62 A K E S+S 102 0D 85 61,-1.6 61,-2.9 -2,-0.5 2,-0.2 -0.997 102.0 47.6-122.3 121.2 -28.7 -24.0 37.3 42 63 A P S S- 0 0 70 0, 0.0 3,-0.2 0, 0.0 60,-0.1 0.526 85.2-164.3 -61.5 169.1 -28.5 -22.4 34.9 43 64 A E + 0 0 111 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 0.254 69.1 67.1-115.3 11.4 -26.8 -19.7 36.8 44 65 A K + 0 0 201 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.189 65.5 128.6-123.9 12.6 -27.0 -16.7 34.6 45 66 A C - 0 0 30 -3,-0.2 -5,-0.0 1,-0.1 2,-0.0 -0.259 66.3 -91.5 -74.7 159.3 -30.7 -15.8 34.4 46 67 A P >> - 0 0 78 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.357 39.7-112.3 -63.8 151.1 -32.2 -12.4 35.0 47 68 A R H 3> S+ 0 0 128 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.803 115.1 58.2 -59.1 -33.5 -33.2 -11.7 38.6 48 69 A R H 3> S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.915 107.0 48.7 -62.7 -38.4 -36.9 -11.6 37.8 49 70 A V H <> S+ 0 0 39 -3,-0.7 4,-3.2 2,-0.2 -2,-0.2 0.962 109.6 51.5 -64.3 -50.7 -36.7 -15.2 36.4 50 71 A N H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.920 110.2 51.6 -46.0 -45.0 -34.8 -16.2 39.5 51 72 A R H X S+ 0 0 26 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.899 109.2 47.4 -64.9 -42.0 -37.7 -14.6 41.4 52 73 A E H X S+ 0 0 94 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.931 111.7 51.9 -61.6 -47.4 -40.4 -16.6 39.4 53 74 A I H X S+ 0 0 0 -4,-3.2 4,-3.6 2,-0.2 5,-0.2 0.965 113.2 43.5 -50.1 -57.3 -38.4 -19.8 40.0 54 75 A V H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.892 112.2 55.7 -57.7 -42.3 -38.2 -19.1 43.7 55 76 A E H X S+ 0 0 61 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.912 115.7 34.7 -56.4 -49.0 -41.9 -18.1 43.6 56 77 A H H X S+ 0 0 80 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.855 112.9 60.1 -77.7 -34.6 -43.0 -21.4 42.1 57 78 A M H X S+ 0 0 0 -4,-3.6 4,-1.4 -5,-0.3 -1,-0.2 0.860 104.8 51.7 -54.9 -38.2 -40.4 -23.4 43.9 58 79 A V H < S+ 0 0 20 -4,-2.0 8,-0.3 -5,-0.2 -1,-0.2 0.915 114.3 39.5 -71.9 -43.0 -42.0 -22.2 47.2 59 80 A Q H >< S+ 0 0 106 -4,-1.2 3,-2.4 1,-0.2 4,-0.3 0.975 112.3 55.4 -70.3 -54.1 -45.6 -23.2 46.4 60 81 A H H 3< S+ 0 0 128 -4,-2.6 3,-0.3 1,-0.3 4,-0.2 0.789 114.6 40.3 -47.1 -37.4 -44.7 -26.5 44.6 61 82 A F T 3X>S+ 0 0 36 -4,-1.4 4,-3.3 -5,-0.2 5,-1.5 0.042 77.6 119.2-106.5 27.1 -42.8 -27.8 47.7 62 83 A K I <4>S+ 0 0 96 -3,-2.4 5,-2.1 4,-0.2 -1,-0.2 0.902 77.3 47.5 -56.8 -44.2 -45.3 -26.4 50.3 63 84 A T I 45S+ 0 0 130 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.976 124.2 28.2 -61.8 -54.2 -46.0 -29.9 51.7 64 85 A Q I 45S+ 0 0 113 -4,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.851 135.7 5.4 -80.7 -40.3 -42.4 -31.1 51.9 65 86 A I I <5S+ 0 0 24 -4,-3.3 -3,-0.2 -7,-0.1 -2,-0.1 0.863 125.2 30.4-114.1 -58.6 -40.3 -28.0 52.5 66 87 A F I > < + 0 0 1 -5,-1.5 3,-1.8 -8,-0.3 -4,-0.2 0.757 65.9 168.6 -94.7 -29.6 -41.8 -24.6 53.0 67 88 A G T 3 -S 32 0D 36 -2,-0.6 4,-1.3 -80,-0.2 -80,-0.2 -0.693 20.5-175.0 -86.2 110.4 -28.9 -12.2 64.6 113 140 A L H > S+ 0 0 3 -82,-1.9 4,-1.7 -2,-0.8 -82,-0.2 0.714 88.5 60.6 -73.6 -17.8 -31.5 -9.4 65.0 114 141 A Q H > S+ 0 0 61 -84,-0.5 4,-2.6 -83,-0.3 -1,-0.2 0.934 98.3 55.0 -69.9 -50.5 -30.2 -9.0 68.5 115 142 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.878 106.9 53.2 -47.6 -44.2 -26.7 -8.2 67.3 116 143 A L H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.931 106.7 50.6 -58.9 -48.2 -28.3 -5.5 65.2 117 144 A H H X S+ 0 0 60 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.950 109.6 52.0 -53.1 -51.2 -30.1 -4.0 68.3 118 145 A D H X S+ 0 0 83 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.875 108.6 48.7 -53.4 -47.5 -26.7 -4.0 70.1 119 146 A A H < S+ 0 0 7 -4,-2.2 5,-0.3 1,-0.2 -1,-0.2 0.892 107.8 57.5 -59.0 -38.2 -24.9 -2.1 67.3 120 147 A L H < S+ 0 0 12 -4,-2.1 61,-1.4 1,-0.2 -1,-0.2 0.784 112.0 39.9 -67.6 -31.6 -27.8 0.5 67.3 121 148 A S H < S- 0 0 74 -4,-1.5 2,-0.2 1,-0.3 -2,-0.2 0.938 131.2 -71.0 -76.8 -57.2 -27.3 1.3 70.9 122 149 A G S < S+ 0 0 21 -4,-2.6 -1,-0.3 -5,-0.2 584,-0.1 -0.888 90.1 92.8-166.9-165.3 -23.4 1.2 70.8 123 150 A R 0 0 235 -2,-0.2 -3,-0.1 1,-0.2 -1,-0.1 0.604 360.0 360.0 33.0 61.2 -20.5 -1.2 70.4 124 151 A L 0 0 106 -5,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 0.387 360.0 360.0 131.4 360.0 -20.5 -0.7 67.6 125 ! 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 0.0 126 154 A V 0 0 66 0, 0.0 2,-0.9 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 112.9 -22.8 -2.6 62.5 127 155 A P >> - 0 0 29 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.521 360.0-163.7 -75.0 105.0 -23.5 -5.9 60.8 128 156 A F H 3> S+ 0 0 139 -2,-0.9 4,-2.4 1,-0.2 5,-0.1 0.826 86.9 57.1 -54.0 -37.2 -24.0 -5.2 57.1 129 157 A E H 3> S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.803 102.1 53.9 -71.2 -30.6 -25.6 -8.5 56.5 130 158 A T H <> S+ 0 0 2 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.910 111.2 46.6 -65.0 -43.5 -28.3 -7.9 59.1 131 159 A I H X S+ 0 0 23 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.922 111.4 51.9 -62.1 -41.8 -29.1 -4.7 57.3 132 160 A Q H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.861 108.0 51.7 -67.6 -34.7 -29.0 -6.5 54.0 133 161 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.913 109.3 49.2 -63.5 -47.8 -31.5 -9.1 55.3 134 162 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.941 110.9 51.0 -55.6 -47.4 -34.0 -6.5 56.4 135 163 A D H X S+ 0 0 16 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.907 107.5 52.6 -59.3 -42.7 -33.7 -4.8 53.1 136 164 A V H < S+ 0 0 10 -4,-2.1 4,-0.4 2,-0.2 -63,-0.3 0.903 110.0 49.5 -59.8 -40.6 -34.4 -8.1 51.4 137 165 A V H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.957 111.2 48.2 -63.0 -51.4 -37.5 -8.6 53.5 138 166 A M H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.722 116.4 41.9 -61.7 -25.7 -38.9 -5.1 52.8 139 167 A R T 3X S+ 0 0 22 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.301 86.1 93.6-111.8 11.7 -38.4 -5.3 49.0 140 168 A H T <4 S+ 0 0 8 -3,-1.1 4,-0.3 -4,-0.4 -2,-0.1 0.963 91.2 38.8 -66.5 -54.1 -39.5 -8.8 48.3 141 169 A L T >> S+ 0 0 34 -4,-0.5 3,-2.7 1,-0.2 4,-1.8 0.978 116.4 49.5 -63.9 -57.1 -43.2 -8.0 47.5 142 170 A P H 3> S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.852 102.9 63.3 -48.2 -40.4 -42.4 -4.8 45.6 143 171 A S H 3< S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.609 110.5 40.4 -59.7 -11.8 -39.8 -6.6 43.5 144 172 A M H <4 S+ 0 0 61 -3,-2.7 -1,-0.2 -4,-0.3 -3,-0.1 0.755 118.2 43.0-107.3 -33.7 -42.6 -8.8 42.2 145 173 A R H < S+ 0 0 137 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.654 119.7 32.8 -85.2 -18.8 -45.3 -6.2 41.7 146 174 A Y S < S- 0 0 50 -4,-2.3 9,-0.2 -5,-0.3 25,-0.0 -0.789 87.6 -91.5-135.0 175.8 -43.0 -3.6 40.1 147 175 A T E -N 154 0C 19 7,-2.9 7,-2.2 -2,-0.3 2,-0.1 -0.801 43.9-144.7 -91.1 108.1 -40.1 -3.0 38.0 148 176 A P E +N 153 0C 42 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.464 20.9 177.6 -72.6 144.8 -37.0 -2.7 40.3 149 177 A V E > -N 152 0C 27 3,-2.5 3,-2.6 1,-0.2 2,-0.0 -0.825 63.1 -54.5-144.9 110.8 -34.2 -0.3 39.4 150 178 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.385 123.0 -20.9 51.6-129.4 -31.3 -0.1 41.8 151 179 A R T 3 S+ 0 0 139 -3,-0.1 23,-2.2 -2,-0.0 -1,-0.3 0.342 127.1 86.5 -88.0 12.1 -33.0 0.7 45.1 152 180 A S E < -NO 149 173C 13 -3,-2.6 -3,-2.5 21,-0.2 2,-0.4 -0.580 62.0-144.1-109.8 170.7 -36.1 2.0 43.4 153 181 A F E +NO 148 172C 1 19,-2.6 19,-2.4 -5,-0.2 2,-0.3 -0.999 21.2 176.1-135.6 133.3 -39.4 0.7 42.0 154 182 A F E +NO 147 171C 6 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.3 -0.881 9.6 178.9-130.5 158.0 -41.3 1.9 39.0 155 183 A T E - 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