==== 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 TRANSPORT PROTEIN/HYDROLASE 12-AUG-03 1UJW . COMPND 2 MOLECULE: VITAMIN B12 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.KURISU,S.D.ZAKHAROV,M.V.ZHALNINA,S.BANO,V.Y.EROUKOVA, . 691 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 50 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 1 2 2 2 2 3 2 1 5 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 A S > 0 0 78 0, 0.0 3,-0.5 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 53.0 13.6 45.3 121.4 2 5 A P T 3 + 0 0 66 0, 0.0 3,-0.1 0, 0.0 22,-0.0 -0.134 360.0 25.4 -89.6 159.8 17.1 44.4 122.8 3 6 A D T 3 S+ 0 0 117 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.688 90.4 118.5 61.6 22.6 18.4 41.8 125.2 4 7 A T S < S- 0 0 57 -3,-0.5 12,-1.1 1,-0.1 -1,-0.3 -0.875 71.6 -84.2-111.3 158.0 15.4 39.6 124.5 5 8 A L E -A 15 0A 80 -2,-0.3 2,-0.3 10,-0.2 8,-0.1 -0.115 40.8-180.0 -80.2 151.8 16.1 36.2 123.1 6 9 A V E -A 14 0A 2 8,-1.8 8,-2.1 6,-0.1 -1,-0.0 -0.960 19.9-172.8-137.2 160.4 16.6 34.9 119.5 7 10 A V > + 0 0 50 -2,-0.3 4,-0.8 6,-0.2 6,-0.1 0.388 69.8 84.7-123.9 -1.2 17.3 31.5 117.9 8 11 A T T 4 S+ 0 0 0 1,-0.2 99,-0.1 2,-0.2 5,-0.1 0.801 79.2 59.3 -88.2 -18.9 18.0 32.6 114.3 9 12 A A T 4 S+ 0 0 0 1,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.962 130.4 1.0 -71.7 -52.6 21.6 33.4 114.4 10 13 A N T 4 S- 0 0 10 2,-0.4 -1,-0.2 316,-0.0 -2,-0.2 0.120 102.6-105.6-125.1 12.9 23.2 30.2 115.5 11 14 A R S < S+ 0 0 16 -4,-0.8 2,-0.3 1,-0.1 -3,-0.1 0.055 92.6 84.6 80.7 -23.3 20.1 28.1 115.8 12 15 A F S S- 0 0 14 1,-0.1 -2,-0.4 273,-0.1 -3,-0.2 -0.770 92.4 -79.1-116.9 160.9 20.0 28.1 119.6 13 16 A E + 0 0 118 -2,-0.3 -6,-0.2 -8,-0.1 -1,-0.1 -0.284 59.6 155.1 -60.3 129.8 18.7 30.5 122.1 14 17 A Q E -A 6 0A 17 -8,-2.1 -8,-1.8 -10,-0.0 -6,-0.1 -0.982 47.7 -95.8-155.4 145.2 20.9 33.5 122.7 15 18 A P E -A 5 0A 53 0, 0.0 4,-0.4 0, 0.0 -10,-0.2 -0.328 34.0-125.2 -64.3 141.1 20.5 37.1 123.9 16 19 A R S > S+ 0 0 41 -12,-1.1 3,-1.7 1,-0.2 -11,-0.1 0.832 107.9 65.5 -55.5 -37.8 20.2 39.5 121.0 17 20 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -13,-0.1 -12,-0.0 0.980 97.0 55.1 -42.5 -64.0 23.1 41.5 122.4 18 21 A T T 3 S+ 0 0 16 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.569 89.7 88.6 -51.7 -13.3 25.5 38.6 121.8 19 22 A V < - 0 0 9 -3,-1.7 4,-0.2 -4,-0.4 -5,-0.0 -0.831 61.1-166.3 -90.6 119.5 24.4 38.6 118.0 20 23 A L + 0 0 3 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.879 64.5 79.7 -80.0 -36.3 26.7 40.9 116.2 21 24 A A S S- 0 0 18 1,-0.1 2,-0.2 89,-0.1 88,-0.1 -0.335 98.7 -94.0 -66.5 150.1 24.6 41.1 112.9 22 25 A P - 0 0 6 0, 0.0 86,-2.1 0, 0.0 2,-0.4 -0.529 48.1-173.0 -74.9 131.5 21.7 43.5 113.1 23 26 A T E -B 107 0B 11 -2,-0.2 2,-0.3 84,-0.2 84,-0.2 -0.990 15.9-165.1-128.7 133.2 18.4 41.8 114.0 24 27 A T E -B 106 0B 31 82,-2.4 82,-2.0 -2,-0.4 2,-0.4 -0.795 13.2-158.9-104.4 149.9 14.9 43.0 114.2 25 28 A V E -B 105 0B 7 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.991 2.5-161.8-130.1 130.2 12.3 40.9 116.0 26 29 A V E -B 104 0B 2 78,-2.2 78,-2.5 -2,-0.4 2,-0.2 -0.919 9.5-157.5-110.2 136.6 8.6 41.1 115.6 27 30 A T E > -B 103 0B 42 -2,-0.4 4,-2.7 76,-0.2 5,-0.2 -0.704 31.4-114.6-108.6 164.4 6.0 39.7 118.1 28 31 A R H > S+ 0 0 23 74,-0.8 4,-1.8 -2,-0.2 5,-0.1 0.852 121.5 56.1 -60.3 -37.8 2.5 38.6 117.9 29 32 A Q H >> S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.989 107.6 47.6 -57.5 -56.9 1.7 41.5 120.1 30 33 A D H 3> S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.905 111.0 51.5 -46.6 -48.7 3.3 43.9 117.5 31 34 A I H 3X>S+ 0 0 8 -4,-2.7 5,-1.4 1,-0.2 4,-1.1 0.855 107.6 52.7 -59.6 -39.1 1.4 42.2 114.6 32 35 A D H <<5S+ 0 0 41 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.840 108.8 48.7 -66.8 -36.3 -1.9 42.7 116.4 33 36 A R H <5S+ 0 0 34 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.776 113.1 47.4 -74.3 -30.1 -1.4 46.4 117.0 34 37 A W H <5S- 0 0 25 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.722 98.2-146.4 -82.5 -20.0 -0.4 46.9 113.4 35 38 A Q T <5 - 0 0 16 -4,-1.1 -3,-0.2 -5,-0.2 2,-0.1 0.866 29.2-176.7 56.6 36.0 -3.5 44.8 112.5 36 39 A S < - 0 0 12 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.413 22.6-162.4 -71.8 141.1 -1.5 43.5 109.6 37 40 A T + 0 0 51 -3,-0.1 2,-0.3 -2,-0.1 61,-0.2 0.302 69.1 29.9-112.0 8.6 -3.4 41.2 107.3 38 41 A S S > S- 0 0 24 60,-0.1 4,-0.6 59,-0.1 56,-0.1 -0.980 77.5-113.2-156.2 165.9 -0.5 39.6 105.5 39 42 A V H >> S+ 0 0 2 57,-0.6 4,-2.0 54,-0.4 3,-1.0 0.865 116.5 56.4 -69.9 -35.0 3.2 38.7 106.0 40 43 A N H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 100.0 60.3 -60.1 -44.8 4.3 41.2 103.5 41 44 A D H 34 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.681 109.1 43.6 -59.7 -18.7 2.5 43.9 105.5 42 45 A V H X< S+ 0 0 1 -3,-1.0 3,-1.1 -4,-0.6 -1,-0.2 0.846 114.3 45.6 -87.8 -45.4 4.8 43.0 108.5 43 46 A L H >< S+ 0 0 2 -4,-2.0 3,-3.0 1,-0.3 -2,-0.2 0.929 99.6 69.0 -69.6 -49.7 8.2 42.8 106.8 44 47 A R T 3< S+ 0 0 36 -4,-2.2 -1,-0.3 1,-0.3 5,-0.1 0.619 94.0 60.8 -30.8 -25.5 7.7 45.9 104.8 45 48 A R T < S+ 0 0 28 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.593 89.5 90.0 -87.6 -10.4 8.0 47.8 108.1 46 49 A L S X S- 0 0 9 -3,-3.0 3,-1.3 1,-0.1 417,-0.0 -0.707 87.7 -83.8-108.3 143.6 11.5 46.7 108.9 47 50 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.121 108.8 7.4 -51.4 141.4 14.9 48.2 108.1 48 51 A G T 3 S+ 0 0 6 1,-0.2 18,-1.7 437,-0.1 2,-0.6 0.716 92.5 131.1 59.2 26.6 16.3 47.4 104.7 49 52 A V E < +F 65 0C 2 -3,-1.3 2,-0.6 16,-0.2 16,-0.2 -0.908 29.4 178.2-113.4 116.7 13.2 45.6 103.4 50 53 A D E -F 64 0C 7 14,-1.7 14,-1.6 -2,-0.6 2,-0.3 -0.919 10.7-170.5-118.5 107.9 12.0 46.7 100.0 51 54 A I E -F 63 0C 24 -2,-0.6 2,-0.3 12,-0.2 12,-0.2 -0.800 9.5-168.0-110.9 138.6 8.9 44.8 98.8 52 55 A T E +F 62 0C 0 10,-2.4 10,-2.3 -2,-0.3 2,-0.3 -0.926 10.2 177.1-121.0 149.0 7.2 44.7 95.4 53 56 A Q E -F 61 0C 36 -2,-0.3 2,-1.2 8,-0.2 506,-0.4 -0.996 36.7-127.8-153.4 144.4 3.7 43.2 94.6 54 57 A N S S- 0 0 6 6,-2.3 2,-0.4 -2,-0.3 6,-0.2 -0.424 85.1 -50.7 -92.0 57.3 1.4 43.0 91.6 55 58 A G S S- 0 0 14 -2,-1.2 3,-0.1 507,-0.3 2,-0.1 -0.946 93.5 -27.6 119.0-134.3 -1.5 44.4 93.5 56 59 A G S > S- 0 0 33 -2,-0.4 3,-2.0 1,-0.3 -2,-0.1 -0.072 91.7 -18.2-108.4-159.9 -2.9 43.4 96.8 57 60 A S T 3 S+ 0 0 41 1,-0.3 -1,-0.3 116,-0.2 2,-0.2 -0.005 125.5 18.1 -46.7 149.7 -3.1 40.3 99.0 58 61 A G T 3 S+ 0 0 2 36,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.039 96.4 124.0 75.2 -26.7 -2.5 37.0 97.4 59 62 A Q S < S- 0 0 16 -3,-2.0 -1,-0.2 -2,-0.2 -4,-0.1 -0.301 75.5 -81.2 -73.6 150.0 -0.8 38.6 94.4 60 63 A L + 0 0 86 -6,-0.2 -6,-2.3 -7,-0.1 2,-0.3 -0.148 60.4 174.1 -42.3 130.0 2.7 37.7 93.2 61 64 A S E -F 53 0C 2 -8,-0.2 2,-0.4 -3,-0.1 -8,-0.2 -0.972 22.7-153.5-150.4 157.6 5.4 39.5 95.2 62 65 A S E -F 52 0C 10 -10,-2.3 -10,-2.4 -2,-0.3 2,-0.4 -0.996 8.4-147.7-142.3 133.6 9.2 39.8 95.8 63 66 A I E -F 51 0C 3 28,-0.6 2,-0.5 -2,-0.4 9,-0.3 -0.812 7.9-166.4 -98.6 135.2 11.3 40.9 98.7 64 67 A F E > -F 50 0C 14 -14,-1.6 -14,-1.7 -2,-0.4 2,-0.7 -0.928 9.3-160.1-119.5 101.6 14.6 42.6 98.0 65 68 A I E > S-F 49 0C 0 -2,-0.5 3,-1.6 4,-0.4 -16,-0.2 -0.755 72.5 -20.9 -87.6 119.5 16.7 42.7 101.2 66 69 A R T 3 S- 0 0 7 -18,-1.7 -1,-0.2 -2,-0.7 3,-0.1 0.951 126.2 -51.4 48.2 57.9 19.4 45.4 101.1 67 70 A G T < S+ 0 0 3 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.163 104.3 131.6 79.4 -17.8 19.5 45.7 97.4 68 71 A T < - 0 0 2 -3,-1.6 -1,-0.2 1,-0.1 5,-0.1 -0.136 64.8 -85.5 -73.2 164.8 19.8 42.0 96.7 69 72 A N > - 0 0 41 -5,-0.1 3,-2.0 1,-0.1 -4,-0.4 -0.180 41.8-103.2 -61.6 160.9 17.7 40.0 94.2 70 73 A A G > S+ 0 0 18 1,-0.3 21,-0.8 2,-0.2 3,-0.8 0.815 123.7 55.2 -47.6 -37.1 14.4 38.6 95.2 71 74 A S G 3 S+ 0 0 22 1,-0.2 -1,-0.3 19,-0.2 49,-0.1 0.249 90.6 77.7 -84.8 12.4 16.1 35.2 95.4 72 75 A H G < S+ 0 0 1 -3,-2.0 49,-1.7 -9,-0.3 48,-1.1 0.503 73.1 82.5-109.4 0.4 18.7 36.4 97.7 73 76 A V S < S- 0 0 4 -3,-0.8 2,-0.6 -10,-0.2 18,-0.2 -0.843 71.3-140.5-101.2 137.0 16.8 36.4 101.0 74 77 A L E -c 123 0B 0 48,-1.8 50,-3.3 -2,-0.4 2,-0.6 -0.891 16.7-165.9 -95.9 118.2 16.5 33.2 102.8 75 78 A V E -c 124 0B 5 -2,-0.6 7,-2.0 48,-0.2 2,-0.3 -0.929 9.0-171.8-103.8 117.6 12.9 32.9 104.3 76 79 A L E -cD 125 81B 5 48,-2.3 50,-2.9 -2,-0.6 2,-0.5 -0.818 18.7-151.3-106.9 149.5 12.7 30.1 106.9 77 80 A I E > S-cD 126 80B 15 3,-3.0 3,-0.6 -2,-0.3 50,-0.2 -0.972 90.7 -19.1-115.0 111.2 9.6 28.8 108.6 78 81 A D T 3 S- 0 0 40 48,-1.9 49,-0.1 -2,-0.5 -1,-0.1 0.897 131.4 -51.4 54.3 44.9 10.6 27.5 112.0 79 82 A G T 3 S+ 0 0 12 1,-0.2 2,-0.4 47,-0.1 -1,-0.2 0.682 118.4 109.1 68.8 23.5 14.1 27.3 110.7 80 83 A V E < S-D 77 0B 18 -3,-0.6 -3,-3.0 200,-0.0 -1,-0.2 -0.999 79.9 -95.8-129.3 136.5 13.3 25.4 107.6 81 84 A R E -D 76 0B 40 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.136 50.3-100.0 -52.3 133.8 13.4 26.7 104.0 82 85 A L > - 0 0 1 -7,-2.0 3,-1.4 1,-0.2 4,-0.2 -0.392 25.2-143.9 -66.5 118.0 10.0 27.8 102.9 83 86 A N G > S+ 0 0 10 1,-0.3 3,-1.3 -2,-0.3 4,-0.4 0.727 95.2 67.9 -54.4 -30.0 8.5 25.1 100.8 84 87 A L G 3 S+ 0 0 27 1,-0.2 8,-0.4 2,-0.1 -1,-0.3 0.117 95.7 58.3 -79.1 19.7 6.8 27.6 98.5 85 88 A A G <> S+ 0 0 17 -3,-1.4 4,-1.6 6,-0.1 -1,-0.2 0.415 80.4 88.9-121.0 -5.7 10.2 28.7 97.3 86 89 A G T <4 S+ 0 0 10 -3,-1.3 3,-0.5 -4,-0.2 295,-0.3 0.980 90.8 37.8 -57.8 -69.0 11.3 25.4 96.0 87 90 A V T 4 S+ 0 0 29 -4,-0.4 295,-0.4 1,-0.2 294,-0.2 0.902 125.1 35.9 -54.0 -58.2 10.1 25.5 92.4 88 91 A S T 4 S- 0 0 69 2,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.693 94.4-136.1 -69.7 -23.9 10.7 29.2 91.6 89 92 A G S < S+ 0 0 8 -4,-1.6 2,-0.3 -3,-0.5 -3,-0.1 0.288 76.1 89.5 78.6 -8.7 13.9 29.5 93.6 90 93 A S S S- 0 0 31 -6,-0.1 2,-0.6 -18,-0.1 -1,-0.2 -0.862 82.4-104.4-121.1 157.2 12.7 32.8 95.0 91 94 A A + 0 0 5 -21,-0.8 -28,-0.6 -2,-0.3 2,-0.5 -0.669 32.2 177.0 -92.8 122.5 10.6 33.6 98.2 92 95 A D + 0 0 20 -2,-0.6 3,-0.3 -8,-0.4 4,-0.1 -0.946 7.3 172.7-119.6 110.6 7.0 34.6 97.9 93 96 A L > + 0 0 1 -2,-0.5 3,-0.8 1,-0.2 -54,-0.4 0.515 58.8 92.3 -95.6 -2.4 5.2 35.2 101.2 94 97 A S T 3 S+ 0 0 8 1,-0.3 -36,-0.6 -33,-0.1 -1,-0.2 0.803 91.4 44.1 -62.3 -30.5 2.0 36.5 99.8 95 98 A Q T 3 S+ 0 0 2 -3,-0.3 -1,-0.3 -38,-0.1 -2,-0.1 0.647 94.5 96.2 -83.9 -18.6 0.5 33.1 99.7 96 99 A F S < S- 0 0 5 -3,-0.8 -57,-0.6 -4,-0.1 2,-0.4 -0.633 82.5-115.0 -79.2 130.5 1.8 32.3 103.2 97 100 A P > - 0 0 6 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.526 11.2-152.5 -78.6 124.9 -0.9 32.9 105.9 98 101 A I G > S+ 0 0 35 -2,-0.4 3,-1.9 1,-0.3 -60,-0.1 0.843 91.8 73.3 -61.0 -36.1 -0.5 35.6 108.5 99 102 A A G 3 S+ 0 0 14 1,-0.3 -1,-0.3 -62,-0.1 68,-0.0 0.847 98.4 50.3 -45.2 -38.3 -2.7 33.6 110.9 100 103 A L G < S+ 0 0 4 -3,-1.6 2,-0.4 66,-0.0 -1,-0.3 0.661 85.4 100.1 -72.2 -22.0 0.3 31.2 111.3 101 104 A V < + 0 0 2 -3,-1.9 27,-0.2 -4,-0.4 3,-0.1 -0.561 33.7 158.8 -80.9 124.3 3.0 33.9 112.0 102 105 A Q + 0 0 18 25,-2.6 -74,-0.8 1,-0.5 2,-0.3 0.580 67.1 2.2-123.9 -17.5 3.7 34.1 115.7 103 106 A R E -BE 27 127B 56 24,-1.1 24,-2.7 -76,-0.2 -1,-0.5 -0.946 58.9-147.9-160.4 155.0 7.1 35.7 115.7 104 107 A V E -BE 26 126B 1 -78,-2.5 -78,-2.2 -2,-0.3 2,-0.5 -0.978 8.3-172.9-129.3 121.0 9.6 37.0 113.1 105 108 A E E +BE 25 125B 6 20,-2.6 20,-3.0 -2,-0.4 2,-0.5 -0.965 11.2 179.9-110.1 127.9 13.4 36.9 113.6 106 109 A Y E -BE 24 124B 1 -82,-2.0 -82,-2.4 -2,-0.5 2,-0.6 -0.950 7.2-177.5-136.7 109.1 15.1 38.8 110.9 107 110 A I E -BE 23 123B 1 16,-1.5 16,-1.2 -2,-0.5 -84,-0.2 -0.934 17.3-145.8-116.9 113.2 18.9 39.0 110.8 108 111 A R E + E 0 122B 7 -86,-2.1 14,-0.3 -2,-0.6 13,-0.1 -0.157 59.5 41.1 -76.9 168.9 20.4 41.1 108.1 109 112 A G S S- 0 0 2 12,-2.1 -2,-0.1 -88,-0.1 2,-0.0 -0.253 101.5 -34.3 77.8-178.1 23.7 40.4 106.3 110 113 A P + 0 0 14 0, 0.0 10,-0.2 0, 0.0 13,-0.1 -0.280 47.1 160.9 -74.9 158.0 24.9 36.9 105.3 111 114 A R >> + 0 0 5 8,-1.3 4,-2.4 5,-0.2 3,-0.7 0.084 38.2 116.8-166.2 34.9 24.3 33.6 107.0 112 115 A S H 3> S+ 0 0 0 7,-0.4 4,-1.2 262,-0.3 241,-0.1 0.736 73.6 73.7 -71.4 -27.0 24.9 30.8 104.4 113 116 A A H 34 S+ 0 0 0 261,-0.3 212,-0.3 1,-0.2 227,-0.3 0.801 114.7 19.8 -50.4 -29.8 27.7 30.0 106.8 114 117 A V H <4 S+ 0 0 0 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.781 137.2 29.8-104.6 -37.9 24.8 28.7 109.0 115 118 A Y H < S- 0 0 8 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.550 91.0-132.0-112.2 -15.9 21.9 28.1 106.8 116 119 A G >< + 0 0 0 -4,-1.2 3,-0.9 -5,-0.2 260,-0.3 -0.696 62.1 17.4 98.8-146.7 23.1 27.1 103.3 117 120 A S T 3 S+ 0 0 11 -2,-0.3 260,-0.3 1,-0.2 -45,-0.0 -0.189 113.5 25.3 -64.5 154.4 21.9 28.6 100.0 118 121 A D T 3 S+ 0 0 15 258,-2.6 2,-1.2 1,-0.1 3,-0.4 0.258 78.0 118.8 82.1 -4.3 19.9 31.9 99.6 119 122 A A < + 0 0 0 -3,-0.9 -8,-1.3 257,-0.4 -7,-0.4 -0.118 36.4 116.1 -84.4 47.9 21.1 33.7 102.8 120 123 A I S S+ 0 0 0 -2,-1.2 -1,-0.2 -48,-1.1 -47,-0.2 0.985 80.9 24.1 -85.8 -57.3 22.8 36.6 100.9 121 124 A G S S- 0 0 0 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