==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-JAN-10 3LHH . COMPND 2 MOLECULE: CBS DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR K.TAN,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 41 A T > 0 0 114 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 4.7 37.6 31.7 49.1 2 42 A I T 3 + 0 0 12 79,-0.3 3,-0.5 1,-0.3 4,-0.4 0.632 360.0 74.3 -63.2 -13.7 33.8 31.1 49.3 3 43 A S T > S+ 0 0 81 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.829 87.8 58.5 -68.5 -31.9 34.5 27.7 47.8 4 44 A S T < S+ 0 0 74 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.697 105.3 47.6 -76.4 -18.5 36.0 26.3 51.0 5 45 A L T 3 S+ 0 0 20 -3,-0.5 107,-0.3 -4,-0.4 -1,-0.2 0.514 95.8 108.7 -93.6 -7.9 32.8 27.0 53.0 6 46 A X S < S- 0 0 40 -3,-0.6 105,-0.2 -4,-0.4 -3,-0.0 -0.363 71.8-132.7 -73.5 142.0 30.8 25.4 50.3 7 47 A V E -A 110 0A 36 103,-3.6 103,-2.2 -2,-0.1 5,-0.1 -0.893 41.1-125.0 -83.8 111.4 29.0 22.0 50.4 8 48 A P E >> -A 109 0A 53 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.210 16.7-111.1 -59.0 148.8 30.2 20.7 47.0 9 49 A R G >4 S+ 0 0 90 99,-1.6 3,-0.7 1,-0.3 100,-0.1 0.768 118.0 59.1 -52.8 -28.7 27.5 19.5 44.5 10 50 A S G 34 S+ 0 0 104 1,-0.2 -1,-0.3 98,-0.2 99,-0.1 0.763 105.6 48.5 -73.6 -22.2 28.7 15.9 45.0 11 51 A D G <4 S+ 0 0 105 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.452 85.1 116.0 -93.4 -3.8 27.9 16.1 48.8 12 52 A I << - 0 0 14 -3,-0.7 2,-0.6 -4,-0.6 31,-0.1 -0.534 54.7-151.6 -72.3 126.9 24.5 17.6 48.3 13 53 A V + 0 0 52 -2,-0.3 2,-0.3 15,-0.0 -2,-0.1 -0.878 30.9 171.1 -98.3 122.7 21.6 15.4 49.5 14 54 A F - 0 0 73 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.853 33.6-123.8-137.3 160.2 18.5 16.2 47.5 15 55 A L E -d 38 0B 0 22,-2.6 24,-2.8 -2,-0.3 2,-0.6 -0.821 20.9-143.8-104.6 148.0 14.9 15.3 46.6 16 56 A D E > -d 39 0B 16 -2,-0.3 3,-1.9 22,-0.2 24,-0.2 -0.941 6.7-159.7-118.3 115.2 13.7 14.6 43.0 17 57 A L T 3 S+ 0 0 26 22,-2.8 23,-0.2 -2,-0.6 -1,-0.1 0.669 95.0 61.6 -63.9 -19.2 10.2 15.6 42.0 18 58 A N T 3 S+ 0 0 81 21,-0.3 -1,-0.3 2,-0.1 22,-0.1 0.464 94.3 80.4 -86.0 -2.5 10.4 13.1 39.2 19 59 A L S < S- 0 0 86 -3,-1.9 5,-0.0 1,-0.1 -4,-0.0 -0.656 96.2 -86.7 -97.9 159.5 10.8 10.2 41.8 20 60 A P >> - 0 0 85 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.294 36.0-116.5 -61.7 147.4 7.9 8.6 43.8 21 61 A L H 3> S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.852 115.2 57.7 -50.9 -36.7 7.0 10.3 47.0 22 62 A D H 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 102.1 52.1 -67.9 -38.4 8.1 7.2 48.9 23 63 A A H <> S+ 0 0 20 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.883 111.3 47.6 -65.3 -37.0 11.6 7.3 47.5 24 64 A N H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.923 108.2 55.2 -70.9 -41.7 12.0 10.9 48.7 25 65 A L H X S+ 0 0 27 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 109.0 48.4 -50.4 -46.6 10.6 10.0 52.1 26 66 A R H X S+ 0 0 140 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.893 108.1 53.6 -67.3 -39.6 13.3 7.4 52.4 27 67 A T H < S+ 0 0 47 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.924 112.6 45.3 -56.3 -43.4 16.0 9.8 51.3 28 68 A V H >< S+ 0 0 6 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.938 110.3 52.8 -69.0 -43.0 14.8 12.1 54.1 29 69 A X H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.706 106.5 54.9 -63.7 -22.3 14.5 9.4 56.7 30 70 A Q T 3< S+ 0 0 166 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.203 104.1 64.7-100.3 17.4 18.1 8.3 56.0 31 71 A S < - 0 0 27 -3,-1.6 0, 0.0 2,-0.1 0, 0.0 -0.973 65.9-145.8-137.9 148.6 19.6 11.8 56.6 32 72 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.610 61.5 122.3 -83.2 -15.2 19.9 14.2 59.6 33 73 A H - 0 0 97 1,-0.1 -2,-0.1 19,-0.0 3,-0.1 -0.148 53.9-151.6 -59.5 141.3 19.5 17.4 57.5 34 74 A S S S+ 0 0 90 1,-0.1 18,-3.1 18,-0.1 19,-0.5 0.763 80.4 34.4 -78.9 -29.3 16.6 19.8 58.2 35 75 A R E - E 0 51B 63 16,-0.2 16,-0.2 17,-0.1 -1,-0.1 -0.980 65.3-161.6-133.0 144.3 16.3 21.1 54.7 36 76 A F E - E 0 50B 0 14,-2.9 14,-2.5 -2,-0.4 -22,-0.2 -0.986 20.6-127.3-128.9 127.0 16.7 19.5 51.2 37 77 A P E - E 0 49B 4 0, 0.0 -22,-2.6 0, 0.0 2,-0.4 -0.412 29.6-147.9 -58.4 144.2 17.2 21.1 47.8 38 78 A V E +dE 15 48B 0 10,-3.5 9,-3.4 -24,-0.2 10,-1.7 -0.984 25.3 160.5-124.8 129.1 14.6 19.8 45.4 39 79 A C E -dE 16 46B 0 -24,-2.8 -22,-2.8 -2,-0.4 2,-0.5 -0.630 39.1-105.9-132.5-173.9 15.2 19.3 41.7 40 80 A R S S- 0 0 91 5,-1.6 2,-3.3 2,-0.8 4,-0.1 -0.988 89.0 -33.2-122.6 120.5 13.9 17.5 38.7 41 81 A N S S+ 0 0 102 -2,-0.5 2,-0.3 2,-0.1 -25,-0.1 -0.198 131.9 14.0 68.4 -51.5 15.9 14.5 37.4 42 82 A N S > S- 0 0 78 -2,-3.3 3,-1.9 3,-0.1 -2,-0.8 -0.967 82.5 -99.5-152.4 168.8 19.2 16.2 38.5 43 83 A V T 3 S+ 0 0 11 -2,-0.3 3,-0.5 1,-0.3 -2,-0.1 0.639 111.6 70.2 -68.4 -15.9 20.7 18.9 40.6 44 84 A D T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -4,-0.1 -3,-0.1 0.367 95.8 56.3 -84.8 6.1 21.2 21.2 37.6 45 85 A D S < S+ 0 0 79 -3,-1.9 -5,-1.6 -5,-0.1 2,-0.3 -0.518 80.3 175.9-128.2 64.9 17.4 21.6 37.4 46 86 A X E +E 39 0B 23 -3,-0.5 -7,-0.3 -7,-0.2 3,-0.1 -0.523 15.9 178.6 -74.1 130.6 16.9 22.9 40.9 47 87 A V E - 0 0 53 -9,-3.4 2,-0.3 1,-0.3 27,-0.2 0.699 53.3 -80.5-104.0 -23.1 13.3 23.8 41.7 48 88 A G E -E 38 0B 0 -10,-1.7 -10,-3.5 25,-0.1 2,-0.3 -0.985 52.0 -60.1 157.4-145.2 13.7 24.9 45.4 49 89 A I E -EF 37 72B 11 23,-2.2 23,-3.0 -2,-0.3 2,-0.4 -0.952 29.3-151.9-144.6 150.3 14.0 23.6 48.9 50 90 A I E -E 36 0B 0 -14,-2.5 -14,-2.9 -2,-0.3 2,-0.5 -0.977 17.2-129.6-130.9 140.5 11.9 21.5 51.3 51 91 A S E > -E 35 0B 17 -2,-0.4 4,-2.0 19,-0.4 -16,-0.2 -0.774 13.7-149.0 -83.1 128.0 11.8 21.4 55.1 52 92 A A H > S+ 0 0 10 -18,-3.1 4,-3.0 -2,-0.5 5,-0.4 0.917 96.2 56.8 -63.5 -42.8 12.1 17.9 56.4 53 93 A K H > S+ 0 0 164 -19,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.887 109.0 46.6 -57.3 -39.6 9.9 18.6 59.4 54 94 A Q H > S+ 0 0 54 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.934 112.4 48.3 -70.1 -44.3 7.1 19.8 57.2 55 95 A L H X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.948 119.2 39.3 -61.5 -49.9 7.3 16.8 54.8 56 96 A L H >X S+ 0 0 46 -4,-3.0 4,-3.1 2,-0.2 3,-0.7 0.907 114.2 54.3 -68.7 -42.9 7.3 14.3 57.6 57 97 A S H 3X S+ 0 0 61 -4,-2.8 4,-1.8 -5,-0.4 -2,-0.2 0.966 113.6 42.0 -51.3 -56.4 4.8 16.3 59.7 58 98 A E H 3<>S+ 0 0 45 -4,-3.1 5,-0.6 2,-0.2 4,-0.4 0.500 115.5 51.4 -74.0 -6.9 2.4 16.3 56.8 59 99 A S H X<5S+ 0 0 42 -3,-0.7 3,-1.0 -4,-0.5 -2,-0.2 0.869 111.5 43.6 -90.5 -53.1 3.2 12.7 56.0 60 100 A I H 3<5S+ 0 0 153 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.798 108.0 64.6 -56.6 -29.4 2.6 11.3 59.5 61 101 A A T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.867 102.8-139.4 -61.1 -38.0 -0.4 13.6 59.3 62 102 A G T < 5 + 0 0 63 -3,-1.0 -3,-0.1 -4,-0.4 -2,-0.1 0.509 48.2 147.8 89.4 6.7 -1.7 11.4 56.5 63 103 A E < - 0 0 99 -5,-0.6 2,-0.5 1,-0.1 -1,-0.3 -0.329 65.5 -83.3 -73.1 156.4 -3.0 14.2 54.5 64 104 A R - 0 0 204 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.478 61.7-167.0 -62.3 114.3 -3.1 14.1 50.7 65 105 A L - 0 0 20 -2,-0.5 2,-0.5 -3,-0.1 -44,-0.1 -0.921 25.0-178.7-122.7 123.5 0.4 15.2 50.0 66 106 A E > - 0 0 83 -2,-0.5 3,-2.1 1,-0.1 4,-0.4 -0.986 24.8-141.7-118.0 124.5 2.1 16.3 46.7 67 107 A L G > S+ 0 0 16 -2,-0.5 3,-1.9 1,-0.3 4,-0.5 0.831 97.8 62.8 -51.6 -40.4 5.8 17.0 47.1 68 108 A V G > S+ 0 0 70 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.726 94.1 65.6 -63.1 -18.7 5.8 20.0 44.7 69 109 A D G < S+ 0 0 108 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.676 99.9 48.9 -78.1 -18.8 3.4 21.7 47.1 70 110 A L G < S+ 0 0 2 -3,-1.9 -19,-0.4 -4,-0.4 -1,-0.2 0.464 81.3 120.6 -99.6 -1.9 6.0 22.0 49.9 71 111 A V < - 0 0 29 -3,-0.6 2,-0.3 -4,-0.5 -21,-0.2 -0.422 45.2-163.0 -68.6 132.5 8.7 23.5 47.8 72 112 A K B -F 49 0B 99 -23,-3.0 -23,-2.2 -2,-0.2 -2,-0.1 -0.810 31.3 -82.7-112.4 159.1 10.0 26.9 48.9 73 113 A N - 0 0 133 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.1 -0.190 39.3-153.8 -64.5 149.0 12.0 29.3 46.9 74 114 A C - 0 0 10 -27,-0.2 2,-0.4 -28,-0.1 24,-0.1 -0.957 6.0-139.8-124.6 139.1 15.8 29.0 46.5 75 115 A N E -b 98 0A 47 22,-0.5 24,-2.9 -2,-0.4 2,-0.3 -0.804 10.2-153.3-101.0 141.9 18.3 31.8 45.8 76 116 A F E -b 99 0A 100 -2,-0.4 24,-0.2 22,-0.2 34,-0.0 -0.852 11.6-175.0-106.4 146.4 21.3 31.4 43.6 77 117 A V E -b 100 0A 7 22,-2.6 24,-2.2 -2,-0.3 2,-0.1 -0.985 29.4-104.5-137.3 151.7 24.5 33.4 43.9 78 118 A P E > -b 101 0A 58 0, 0.0 3,-1.4 0, 0.0 24,-0.2 -0.416 24.1-125.9 -70.5 149.6 27.7 33.6 41.7 79 119 A N T 3 S+ 0 0 63 22,-2.2 -77,-0.2 1,-0.3 -76,-0.1 0.442 105.5 75.7 -71.6 2.2 30.8 31.9 42.9 80 120 A S T 3 + 0 0 94 21,-0.2 -1,-0.3 22,-0.1 2,-0.1 0.360 68.2 117.7 -94.1 3.2 32.4 35.3 42.5 81 121 A L < - 0 0 32 -3,-1.4 -79,-0.3 1,-0.1 2,-0.1 -0.432 63.3-128.3 -69.8 142.2 30.8 36.7 45.7 82 122 A S > - 0 0 48 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.422 27.8-102.9 -80.1 168.2 33.2 37.8 48.4 83 123 A G H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.901 123.1 46.0 -56.7 -44.3 32.8 36.5 52.0 84 124 A X H > S+ 0 0 131 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.954 111.8 51.4 -64.1 -50.5 31.2 39.8 53.2 85 125 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.875 111.9 47.3 -55.0 -40.2 28.9 40.0 50.1 86 126 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.951 111.1 51.4 -67.1 -48.9 27.8 36.4 50.8 87 127 A L H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 111.0 47.8 -49.8 -51.1 27.2 37.2 54.5 88 128 A E H X S+ 0 0 72 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.862 107.0 56.6 -62.9 -36.6 25.1 40.3 53.6 89 129 A H H X S+ 0 0 44 -4,-1.9 4,-2.3 -5,-0.2 6,-0.3 0.924 109.2 47.3 -59.5 -43.3 23.1 38.2 51.1 90 130 A F H X>S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 5,-0.5 0.938 114.0 45.9 -62.1 -49.0 22.2 35.8 54.0 91 131 A R H <5S+ 0 0 181 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.947 115.2 46.9 -60.9 -48.7 21.3 38.6 56.4 92 132 A T H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 121.6 34.8 -57.3 -47.5 19.2 40.5 53.8 93 133 A T H <5S- 0 0 55 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.777 92.5-138.5 -84.5 -25.8 17.3 37.5 52.6 94 134 A G T <5 + 0 0 57 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.710 47.3 159.4 68.5 21.9 17.0 35.6 55.8 95 135 A S < - 0 0 26 -5,-0.5 -1,-0.2 -6,-0.3 3,-0.1 -0.424 39.9-158.9 -76.2 148.9 17.8 32.4 53.9 96 136 A Q S S+ 0 0 103 1,-0.3 17,-2.7 -2,-0.1 18,-0.4 0.737 82.5 27.2 -92.1 -26.6 19.1 29.3 55.6 97 137 A X E - C 0 112A 22 15,-0.2 -22,-0.5 16,-0.1 2,-0.3 -0.997 63.6-174.7-141.0 133.6 20.6 27.9 52.4 98 138 A V E -bC 75 111A 0 13,-2.7 13,-2.7 -2,-0.3 2,-0.4 -0.978 21.0-130.5-128.8 147.7 21.8 29.4 49.1 99 139 A F E -bC 76 110A 0 -24,-2.9 -22,-2.6 -2,-0.3 2,-0.5 -0.789 17.3-148.7 -97.2 139.6 23.0 27.8 45.9 100 140 A V E -bC 77 109A 0 9,-2.6 8,-3.5 -2,-0.4 9,-1.2 -0.911 13.7-172.6-112.4 130.1 26.3 28.8 44.2 101 141 A V E -bC 78 107A 25 -24,-2.2 -22,-2.2 -2,-0.5 6,-0.2 -0.851 16.0-131.2-117.7 154.9 26.9 28.7 40.5 102 142 A D > - 0 0 20 4,-2.5 3,-1.6 -2,-0.3 -1,-0.1 -0.146 47.5 -78.2 -87.4-168.7 30.0 29.2 38.3 103 143 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.713 130.0 58.1 -69.2 -20.7 30.4 31.4 35.3 104 144 A Y T 3 S- 0 0 189 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.463 119.0-110.1 -81.4 -2.6 28.6 28.9 33.0 105 145 A G S < S+ 0 0 50 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.556 73.5 143.8 80.5 9.2 25.6 29.1 35.3 106 146 A D - 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