==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JUL-06 2IX1 . COMPND 2 MOLECULE: EXORIBONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.FRAZAO,C.E.MCVEY,M.AMBLAR,A.BARBAS,C.VONRHEIN,C.M.ARRAIANO . 643 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 62 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 1 0 2 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 0 0 0 0 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 . 5 0 4 3 4 4 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 . 4 2 0 0 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 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 1 A M 0 0 221 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.7 35.6 68.5 19.4 2 2 A L - 0 0 159 1,-0.1 2,-0.6 7,-0.0 0, 0.0 -0.790 360.0-166.6 -79.6 111.5 36.9 70.5 16.4 3 3 A E + 0 0 152 -2,-0.8 2,-0.3 2,-0.0 -1,-0.1 -0.691 47.2 104.4-121.7 76.4 36.9 74.0 18.0 4 4 A A + 0 0 80 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.876 47.9 163.4-139.2 117.2 37.3 77.1 15.8 5 5 A D >> + 0 0 81 -2,-0.3 4,-3.2 3,-0.1 3,-1.3 0.684 25.2 149.2-118.4 -21.8 33.8 78.4 15.7 6 6 A P T 34 S- 0 0 108 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.214 101.8 -45.0 -7.6 -93.9 32.6 81.8 14.7 7 7 A L T 3> S+ 0 0 131 2,-0.1 4,-1.0 3,-0.1 -2,-0.1 -0.034 130.7 91.7-125.9 22.5 29.2 80.7 13.3 8 8 A L H <> S+ 0 0 90 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.815 81.4 59.9 -70.7 -39.3 30.9 77.8 11.5 9 9 A A H X S+ 0 0 33 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.951 104.8 46.2 -52.9 -55.8 30.1 75.9 14.7 10 10 A Q H > S+ 0 0 103 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.855 111.2 54.5 -56.7 -39.3 26.4 76.5 14.3 11 11 A L H X S+ 0 0 91 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.962 109.6 45.0 -60.0 -51.1 26.7 75.5 10.6 12 12 A K H X S+ 0 0 126 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.873 111.3 53.4 -64.9 -35.4 28.4 72.2 11.5 13 13 A Q H X S+ 0 0 138 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.933 112.9 45.1 -58.9 -46.6 25.8 71.4 14.2 14 14 A Q H < S+ 0 0 82 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.934 113.2 49.3 -64.2 -46.8 23.0 72.1 11.7 15 15 A L H >< S+ 0 0 98 -4,-2.8 3,-0.9 1,-0.2 4,-0.4 0.894 113.6 45.0 -60.2 -44.5 24.6 70.0 9.0 16 16 A H H >< S+ 0 0 96 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.834 109.5 56.3 -71.8 -32.0 25.3 67.0 11.2 17 17 A S T 3< S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.509 106.2 52.1 -74.8 -4.5 21.8 67.2 12.7 18 18 A Q T < S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.464 79.2 111.5-112.4 -6.6 20.2 67.0 9.2 19 19 A T S < S- 0 0 39 -3,-0.7 46,-0.1 -4,-0.4 2,-0.0 -0.306 81.4 -93.1 -61.7 153.8 22.0 63.9 8.0 20 20 A P - 0 0 81 0, 0.0 44,-2.4 0, 0.0 2,-0.4 -0.368 39.6-156.7 -74.3 154.7 19.6 60.9 7.6 21 21 A R E -A 63 0A 83 42,-0.2 2,-0.4 -3,-0.1 42,-0.2 -0.987 5.9-165.5-127.6 142.6 19.1 58.5 10.5 22 22 A A E -A 62 0A 11 40,-1.9 40,-2.5 -2,-0.4 2,-0.4 -0.969 11.4-145.6-121.6 141.2 17.9 54.9 10.4 23 23 A E E +A 61 0A 89 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.824 41.9 126.1 -96.2 143.8 16.7 52.8 13.4 24 24 A G E -A 60 0A 1 36,-2.3 36,-2.3 -2,-0.4 2,-0.4 -0.986 55.4 -77.8-175.3-173.6 17.5 49.1 13.2 25 25 A V E -AB 59 37A 50 12,-2.5 12,-2.5 -2,-0.3 34,-0.2 -0.885 41.4-121.3-108.8 132.7 19.0 46.0 14.7 26 26 A V E - B 0 36A 2 32,-3.1 31,-2.8 -2,-0.4 2,-0.5 -0.521 23.9-167.9 -73.8 137.9 22.8 45.3 14.8 27 27 A K E - B 0 35A 80 8,-2.4 8,-2.3 -2,-0.2 2,-0.1 -0.977 7.3-160.8-128.1 108.8 23.8 42.1 13.1 28 28 A A - 0 0 34 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.314 7.7-161.7 -81.7 172.1 27.5 41.1 13.7 29 29 A T - 0 0 50 2,-0.5 27,-0.1 4,-0.4 -1,-0.0 -0.825 38.4 -89.0-142.2-178.8 29.5 38.6 11.5 30 30 A E S S+ 0 0 176 -2,-0.2 4,-0.1 2,-0.0 2,-0.0 0.824 110.4 59.5 -62.0 -34.8 32.6 36.4 11.6 31 31 A K S S- 0 0 153 2,-0.2 -2,-0.5 1,-0.0 0, 0.0 -0.133 105.8 -92.4 -88.4-174.7 34.6 39.3 10.3 32 32 A G S S+ 0 0 50 -4,-0.1 19,-0.2 2,-0.0 2,-0.2 0.668 100.3 71.5 -78.7 -18.9 35.2 42.8 11.9 33 33 A F - 0 0 58 17,-0.1 -4,-0.4 18,-0.1 2,-0.2 -0.471 58.4-178.5 -93.5 166.3 32.3 44.5 10.2 34 34 A G E - C 0 46A 0 12,-2.3 12,-3.4 -6,-0.2 2,-0.3 -0.725 19.2-111.2-144.0-165.1 28.5 44.2 10.6 35 35 A F E -BC 27 45A 55 -8,-2.3 -8,-2.4 10,-0.3 2,-0.8 -0.986 9.7-136.2-140.0 148.7 25.1 45.5 9.4 36 36 A L E -BC 26 44A 0 8,-2.9 8,-2.1 -2,-0.3 2,-0.7 -0.906 25.7-153.5-102.5 103.4 22.3 47.6 10.6 37 37 A E E +BC 25 43A 93 -12,-2.5 -12,-2.5 -2,-0.8 6,-0.2 -0.710 22.1 170.2 -82.3 115.6 19.1 45.7 9.6 38 38 A V E - 0 0 52 4,-1.8 2,-0.3 -2,-0.7 5,-0.2 0.887 68.1 -16.8 -92.4 -51.3 16.3 48.2 9.2 39 39 A D E > S- C 0 42A 81 3,-1.6 3,-1.7 -14,-0.0 -1,-0.4 -0.892 80.9 -87.1-142.1 178.2 13.6 46.0 7.6 40 40 A A T 3 S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.581 128.7 41.1 -65.1 -6.6 13.8 42.6 5.8 41 41 A Q T 3 S+ 0 0 174 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.103 113.4 51.1-126.8 20.1 14.5 44.4 2.5 42 42 A K E < +C 39 0A 117 -3,-1.7 -4,-1.8 2,-0.0 -3,-1.6 -0.913 54.1 154.5-163.0 126.8 17.0 47.1 3.6 43 43 A S E -C 37 0A 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.984 26.3-135.9-158.6 151.0 20.2 47.2 5.6 44 44 A Y E -C 36 0A 37 -8,-2.1 -8,-2.9 -2,-0.3 28,-0.2 -0.895 24.6-112.6-117.1 138.1 23.4 49.3 6.0 45 45 A F E -Cd 35 72A 31 26,-0.9 28,-2.6 -2,-0.4 -10,-0.3 -0.331 24.1-151.5 -61.8 135.3 27.1 48.2 6.2 46 46 A I E -C 34 0A 0 -12,-3.4 -12,-2.3 26,-0.2 5,-0.1 -0.948 17.1-130.4-113.3 109.7 28.7 48.9 9.6 47 47 A P >> - 0 0 28 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.202 25.5-108.6 -51.1 143.0 32.6 49.5 9.4 48 48 A P H 3> S+ 0 0 61 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.863 119.3 53.2 -45.2 -48.3 34.8 47.5 11.8 49 49 A P H >4 S+ 0 0 89 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.881 110.1 49.2 -55.9 -35.9 35.6 50.6 13.9 50 50 A Q H X4 S+ 0 0 27 -3,-1.2 3,-1.5 1,-0.2 4,-0.3 0.804 99.9 64.0 -74.2 -29.6 31.9 51.3 14.3 51 51 A M H >< S+ 0 0 24 -4,-1.7 3,-0.9 -3,-0.4 -1,-0.2 0.666 87.7 72.0 -67.0 -18.7 31.1 47.7 15.3 52 52 A K T << S+ 0 0 172 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.690 93.1 56.8 -69.4 -18.9 33.2 48.3 18.4 53 53 A K T < S+ 0 0 75 -3,-1.5 84,-0.5 -4,-0.2 2,-0.2 0.582 109.3 45.9 -84.8 -16.5 30.4 50.5 19.8 54 54 A V < - 0 0 9 -3,-0.9 2,-0.4 -4,-0.3 89,-0.1 -0.755 65.0-135.5-129.0 174.0 27.7 47.9 19.6 55 55 A M > - 0 0 21 -2,-0.2 3,-2.7 -27,-0.0 -29,-0.3 -0.968 44.1 -87.4-127.1 144.5 26.7 44.3 20.3 56 56 A H T 3 S+ 0 0 37 -2,-0.4 -29,-0.2 1,-0.3 3,-0.1 -0.195 116.2 21.8 -47.3 131.2 24.9 41.9 18.1 57 57 A G T 3 S+ 0 0 16 -31,-2.8 -1,-0.3 1,-0.3 -30,-0.1 0.257 86.0 138.6 91.7 -14.8 21.1 42.4 18.6 58 58 A D < - 0 0 0 -3,-2.7 -32,-3.1 -33,-0.1 2,-0.6 -0.335 50.6-136.2 -55.2 141.8 21.4 45.9 19.9 59 59 A R E +AE 25 80A 85 21,-2.8 21,-2.4 -34,-0.2 20,-1.6 -0.952 40.0 163.7-105.9 119.9 18.6 48.1 18.6 60 60 A I E -AE 24 78A 0 -36,-2.3 -36,-2.3 -2,-0.6 2,-0.5 -0.797 42.5-124.2-131.6 165.6 20.2 51.5 17.6 61 61 A I E -AE 23 77A 32 16,-2.9 15,-3.0 -2,-0.3 16,-2.5 -0.984 35.0-174.1-108.7 128.3 19.8 54.7 15.7 62 62 A A E -AE 22 75A 0 -40,-2.5 -40,-1.9 -2,-0.5 2,-0.4 -0.878 24.4-124.7-118.3 152.0 22.7 55.3 13.3 63 63 A V E -AE 21 74A 2 11,-2.8 11,-2.3 -2,-0.3 2,-0.5 -0.819 30.5-133.7 -93.9 140.5 23.5 58.3 11.1 64 64 A I E - E 0 73A 9 -44,-2.4 2,-0.4 -2,-0.4 9,-0.2 -0.829 19.9-170.6-104.6 127.3 23.9 57.4 7.4 65 65 A H E - E 0 72A 55 7,-2.3 7,-2.7 -2,-0.5 2,-0.4 -0.936 23.3-128.5-114.8 134.0 26.8 58.5 5.3 66 66 A S E - E 0 71A 105 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.710 35.0-170.8 -74.6 128.9 27.0 58.1 1.5 67 67 A E - 0 0 119 3,-1.6 0, 0.0 -2,-0.4 0, 0.0 -0.740 37.8 -98.6-117.0 169.4 30.4 56.5 0.8 68 68 A K S S+ 0 0 213 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.910 121.3 24.2 -51.4 -46.2 32.3 55.9 -2.5 69 69 A E S S- 0 0 151 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.877 131.3 -23.8 -89.0 -43.0 31.2 52.3 -2.7 70 70 A R S S- 0 0 118 -5,-0.1 -3,-1.6 -25,-0.0 2,-0.3 -0.914 76.3 -69.5-158.7 173.4 27.9 52.1 -0.6 71 71 A E E - E 0 66A 94 -2,-0.3 -26,-0.9 -5,-0.2 2,-0.3 -0.617 50.5-154.3 -78.9 146.2 25.9 53.7 2.1 72 72 A S E -dE 45 65A 11 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.5 -0.901 6.8-138.5-129.1 148.7 27.4 53.3 5.6 73 73 A A E - E 0 64A 0 -28,-2.6 -9,-0.2 -2,-0.3 -23,-0.1 -0.930 10.6-171.7-116.0 127.4 26.0 53.3 9.1 74 74 A E E - E 0 63A 74 -11,-2.3 -11,-2.8 -2,-0.5 -28,-0.1 -0.959 29.8-125.7-119.8 106.3 27.6 55.0 12.1 75 75 A P E + E 0 62A 4 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.309 38.4 163.9 -55.0 127.6 25.8 54.0 15.4 76 76 A E E + 0 0 73 -15,-3.0 2,-0.4 1,-0.3 -14,-0.2 0.719 56.5 21.4-116.1 -40.6 24.7 57.2 17.3 77 77 A E E - E 0 61A 103 -16,-2.5 -16,-2.9 61,-0.0 2,-0.8 -0.998 63.4-130.6-146.1 133.1 22.2 56.2 19.9 78 78 A L E + E 0 60A 12 59,-0.6 -18,-0.2 -2,-0.4 57,-0.0 -0.757 23.1 174.4 -86.7 110.6 21.2 53.0 21.8 79 79 A V E S- 0 0 57 -20,-1.6 -19,-0.2 -2,-0.8 -1,-0.2 0.904 75.1 -5.5 -77.1 -45.1 17.4 52.5 21.6 80 80 A E E - E 0 59A 118 -21,-2.4 -21,-2.8 0, 0.0 -1,-0.3 -0.916 67.7-129.9-156.4 124.0 17.6 49.1 23.4 81 81 A P - 0 0 47 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 -0.506 13.0-142.3 -75.4 142.8 20.4 46.9 24.5 82 82 A F S S+ 0 0 78 -27,-0.2 2,-0.5 -2,-0.2 -25,-0.1 0.830 88.0 47.6 -65.6 -30.6 20.2 43.3 23.4 83 83 A L + 0 0 14 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.939 53.0 134.0-124.8 121.4 21.6 42.2 26.7 84 84 A T S S+ 0 0 81 1,-0.7 48,-2.3 -2,-0.5 2,-0.3 0.360 79.0 19.1-120.5 -94.1 20.6 43.3 30.3 85 85 A R E S+F 131 0B 71 46,-0.2 -1,-0.7 44,-0.0 2,-0.3 -0.631 84.8 150.8 -72.6 132.7 20.3 40.4 32.7 86 86 A F E -F 130 0B 13 44,-2.8 44,-1.7 -2,-0.3 2,-0.3 -0.952 37.8-126.9-155.0 174.7 22.0 37.3 31.3 87 87 A V E +F 129 0B 4 -2,-0.3 15,-2.6 42,-0.2 16,-0.3 -0.891 35.1 142.7-125.4 158.5 23.9 34.1 32.2 88 88 A G E -FG 128 101B 0 40,-1.7 40,-2.3 -2,-0.3 2,-0.4 -0.969 49.1 -84.5 179.1 168.7 27.3 32.8 31.2 89 89 A K E -FG 127 100B 93 11,-1.1 11,-1.8 -2,-0.3 2,-0.3 -0.737 45.6-128.3 -89.9 135.5 30.5 31.0 32.1 90 90 A V E - G 0 99B 3 36,-1.9 35,-2.9 -2,-0.4 2,-0.3 -0.650 24.5-172.5 -92.0 146.5 33.1 33.2 33.8 91 91 A Q E + G 0 98B 89 7,-3.8 7,-2.1 -2,-0.3 5,-0.1 -0.787 36.0 54.1-121.6 165.2 36.8 33.4 32.6 92 92 A G E S- G 0 97B 23 -2,-0.3 32,-0.5 5,-0.2 2,-0.4 0.070 73.2 -74.2 97.8 159.8 39.9 35.0 34.1 93 93 A K E > S- G 0 96B 164 3,-0.6 3,-0.9 1,-0.2 30,-0.1 -0.766 71.6 -50.0 -95.7 135.4 41.9 35.0 37.2 94 94 A N T 3 S- 0 0 103 -2,-0.4 -1,-0.2 1,-0.3 29,-0.1 0.494 122.1 -1.1 22.9 96.8 41.2 36.7 40.5 95 95 A D T 3 S+ 0 0 137 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.673 124.2 69.3 68.5 22.3 40.2 40.4 40.3 96 96 A R E < S+G 93 0B 212 -3,-0.9 -3,-0.6 -5,-0.1 2,-0.3 -0.490 73.3 148.4-160.1 79.0 40.5 40.6 36.5 97 97 A L E -GH 92 112B 22 15,-0.7 15,-3.0 -5,-0.2 2,-0.3 -0.887 28.0-164.1-133.0 150.9 37.6 38.5 35.2 98 98 A A E -GH 91 111B 18 -7,-2.1 -7,-3.8 -2,-0.3 2,-0.4 -0.880 9.6-145.9-131.6 157.9 35.3 38.2 32.3 99 99 A I E -GH 90 110B 0 11,-2.9 11,-3.1 -2,-0.3 -9,-0.2 -0.996 5.4-153.8-125.2 129.1 32.0 36.5 31.3 100 100 A V E -G 89 0B 36 -11,-1.8 -11,-1.1 -2,-0.4 9,-0.2 -0.922 31.8-121.3 -97.7 120.6 31.0 35.2 27.9 101 101 A P E -G 88 0B 4 0, 0.0 -13,-0.3 0, 0.0 5,-0.2 -0.273 12.5-123.5 -65.6 146.9 27.2 35.2 27.6 102 102 A D S S+ 0 0 22 -15,-2.6 -14,-0.1 3,-0.1 -16,-0.0 0.709 76.1 116.2 -62.9 -20.9 25.5 31.9 26.9 103 103 A H S > S- 0 0 70 -16,-0.3 3,-1.8 1,-0.2 -17,-0.0 -0.283 70.7-133.0 -55.2 128.5 23.8 33.4 23.8 104 104 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 532,-0.0 0.813 101.8 51.0 -57.3 -32.5 25.2 31.4 20.9 105 105 A L T 3 S+ 0 0 103 1,-0.1 2,-0.8 2,-0.0 -49,-0.1 0.529 93.0 78.8 -86.6 -7.3 25.9 34.4 18.8 106 106 A L < + 0 0 13 -3,-1.8 -1,-0.1 -5,-0.2 -51,-0.0 -0.875 47.0 161.9-105.7 101.8 27.8 36.4 21.5 107 107 A K + 0 0 131 -2,-0.8 2,-0.3 -7,-0.1 -1,-0.1 0.550 38.4 108.7 -96.0 -8.8 31.3 35.1 21.5 108 108 A D - 0 0 132 1,-0.1 2,-0.5 -8,-0.0 -9,-0.1 -0.553 67.1-129.9 -84.5 128.7 33.0 38.0 23.3 109 109 A A - 0 0 43 -2,-0.3 -9,-0.3 -9,-0.2 -1,-0.1 -0.624 24.3-151.2 -72.4 120.0 34.2 37.8 26.9 110 110 A I E -H 99 0B 11 -11,-3.1 -11,-2.9 -2,-0.5 34,-0.1 -0.848 17.0-118.6 -97.7 122.3 32.8 40.8 28.7 111 111 A P E +H 98 0B 62 0, 0.0 34,-2.1 0, 0.0 2,-0.3 -0.238 46.8 159.4 -53.4 146.5 34.9 42.1 31.7 112 112 A C E -Hi 97 145B 4 -15,-3.0 -15,-0.7 32,-0.2 2,-0.3 -0.985 28.4-156.7-162.5 158.9 33.1 42.0 35.0 113 113 A R E - i 0 146B 136 32,-1.0 34,-1.2 -2,-0.3 31,-0.0 -0.973 38.1 -88.1-141.5 158.6 33.4 42.0 38.8 114 114 A A E - i 0 147B 38 -2,-0.3 34,-0.2 32,-0.2 2,-0.1 -0.177 44.7-105.1 -61.6 152.7 31.1 40.7 41.6 115 115 A A > - 0 0 16 32,-2.0 3,-0.7 1,-0.1 2,-0.2 -0.392 42.8 -92.8 -67.9 153.4 28.4 42.8 43.1 116 116 A R T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.491 111.7 25.6 -61.2 135.6 28.9 44.3 46.6 117 117 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 -0.143 84.5 128.8 103.2 -38.5 27.4 41.9 49.2 118 118 A L < - 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