==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-DEC-08 2KCU . COMPND 2 MOLECULE: PROTEIN CTR107; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR J.L.MILLS,Q.ZHANG,D.K.SUKUMARAN,D.WANG,M.JIANG,E.L.FOOTE,R.X . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 24.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 31 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 179 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.3 11.6 12.1 24.4 2 2 A D + 0 0 95 1,-0.2 2,-1.5 2,-0.1 3,-0.4 0.838 360.0 38.7 -97.4 -68.8 14.3 11.6 21.8 3 3 A F S S+ 0 0 169 1,-0.2 -1,-0.2 2,-0.1 116,-0.0 -0.672 71.0 134.7 -83.6 85.4 15.8 8.2 22.7 4 4 A E - 0 0 77 -2,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 0.716 51.3-146.6 -99.8 -32.2 12.6 6.4 23.7 5 5 A C + 0 0 115 -3,-0.4 2,-0.3 1,-0.2 3,-0.1 0.948 29.5 163.8 63.2 97.5 13.5 3.2 21.8 6 6 A Q - 0 0 66 1,-0.4 -1,-0.2 109,-0.1 113,-0.1 -0.893 51.8 -35.5-149.2 113.5 10.4 1.6 20.3 7 7 A F S S- 0 0 142 -2,-0.3 2,-0.5 1,-0.1 -1,-0.4 0.030 78.9 -78.0 64.9-178.7 10.4 -1.1 17.6 8 8 A V - 0 0 134 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.936 47.9-169.5-121.0 107.1 12.9 -1.1 14.7 9 9 A C - 0 0 28 -2,-0.5 2,-0.4 -3,-0.1 91,-0.2 -0.777 2.9-159.1-100.0 139.8 12.0 1.3 12.0 10 10 A E E -A 99 0A 74 89,-2.0 89,-2.5 -2,-0.4 2,-1.0 -0.909 21.6-127.3-119.2 143.9 13.7 1.3 8.6 11 11 A L E +A 98 0A 77 -2,-0.4 2,-0.4 87,-0.2 87,-0.2 -0.798 45.4 174.2 -84.9 102.7 14.1 4.0 5.9 12 12 A K E -A 97 0A 81 85,-2.3 85,-2.3 -2,-1.0 2,-0.2 -0.888 25.8-130.4-119.3 144.4 12.9 2.1 2.9 13 13 A E E -A 96 0A 94 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.535 22.8-116.4 -88.8 155.4 12.2 3.2 -0.6 14 14 A L - 0 0 13 81,-2.2 81,-0.5 -2,-0.2 -1,-0.0 -0.724 29.9-129.3 -88.6 143.2 9.0 2.5 -2.6 15 15 A A - 0 0 56 -2,-0.3 2,-0.9 79,-0.2 77,-0.1 -0.689 16.5-114.2 -97.5 146.3 9.4 0.3 -5.7 16 16 A P + 0 0 83 0, 0.0 78,-0.1 0, 0.0 -1,-0.0 -0.688 49.5 166.4 -78.1 103.1 8.1 1.2 -9.2 17 17 A V - 0 0 46 -2,-0.9 75,-1.5 76,-0.1 2,-0.7 -0.938 43.9-114.5-122.9 141.8 5.4 -1.4 -9.8 18 18 A P E +G 91 0B 44 0, 0.0 59,-3.2 0, 0.0 2,-0.4 -0.665 52.7 166.4 -70.3 111.0 2.6 -1.7 -12.5 19 19 A A E -GH 90 76B 0 71,-2.3 71,-2.3 -2,-0.7 2,-0.3 -0.992 32.7-147.6-138.8 131.2 -0.5 -1.4 -10.3 20 20 A L E +GH 89 75B 0 55,-1.7 55,-3.1 -2,-0.4 2,-0.3 -0.754 32.6 160.9 -92.7 145.1 -4.2 -0.8 -11.0 21 21 A L E -G 88 0B 17 67,-3.2 67,-2.3 -2,-0.3 2,-0.7 -0.993 42.1-123.3-159.5 155.1 -6.1 1.2 -8.4 22 22 A I E -G 87 0B 41 -2,-0.3 2,-1.2 65,-0.3 51,-0.6 -0.941 25.0-149.4-104.1 110.9 -9.2 3.2 -7.7 23 23 A R E +B 72 0A 99 63,-0.9 2,-0.4 -2,-0.7 49,-0.2 -0.701 34.4 160.0 -82.5 99.9 -8.2 6.6 -6.3 24 24 A T E -B 71 0A 25 47,-2.6 47,-3.0 -2,-1.2 2,-0.5 -0.968 37.8-131.9-128.3 135.9 -11.1 7.4 -4.1 25 25 A Q E +B 70 0A 92 -2,-0.4 45,-0.3 45,-0.3 2,-0.3 -0.761 41.0 154.1 -89.7 129.8 -11.3 9.8 -1.2 26 26 A T E -B 69 0A 5 43,-2.6 43,-2.5 -2,-0.5 2,-0.2 -0.859 36.9-104.5-145.6 175.8 -12.9 8.4 1.9 27 27 A A E > -B 68 0A 27 -2,-0.3 4,-1.9 41,-0.2 3,-0.5 -0.577 31.3-110.9-105.1 169.6 -13.0 8.8 5.7 28 28 A M H > S+ 0 0 89 39,-0.6 2,-1.2 1,-0.3 4,-0.6 0.849 117.9 59.2 -69.0 -33.7 -11.4 6.7 8.5 29 29 A S H 4 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.414 116.8 32.8 -88.7 58.3 -14.9 5.5 9.5 30 30 A E H > S+ 0 0 96 -2,-1.2 4,-2.4 -3,-0.5 -2,-0.2 0.143 92.8 86.6-177.6 -36.5 -15.3 4.0 6.1 31 31 A L H X S+ 0 0 33 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.836 89.4 54.9 -50.9 -39.5 -11.8 2.9 5.0 32 32 A G H X S+ 0 0 38 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.961 112.2 39.0 -64.5 -53.6 -12.3 -0.4 6.7 33 33 A S H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.817 113.9 58.9 -66.0 -30.7 -15.5 -1.5 4.9 34 34 A L H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.948 106.0 45.8 -63.6 -50.1 -14.1 0.0 1.7 35 35 A F H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.909 108.8 56.9 -61.4 -44.2 -11.0 -2.2 1.7 36 36 A E H X S+ 0 0 139 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.940 115.6 34.7 -52.0 -55.1 -13.0 -5.3 2.5 37 37 A A H X S+ 0 0 56 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.800 115.6 58.4 -72.5 -29.3 -15.3 -4.9 -0.5 38 38 A G H < S+ 0 0 14 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 108.5 43.1 -70.5 -37.6 -12.5 -3.5 -2.7 39 39 A Y H < S+ 0 0 51 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.814 117.2 48.6 -75.3 -32.1 -10.3 -6.5 -2.3 40 40 A H H < S+ 0 0 150 -4,-1.4 2,-0.7 -5,-0.3 -2,-0.2 0.943 120.8 31.4 -72.5 -51.0 -13.2 -8.9 -2.8 41 41 A D S < S+ 0 0 115 -4,-2.7 2,-0.5 -5,-0.1 -1,-0.3 -0.869 75.0 160.5-115.3 97.7 -14.7 -7.3 -5.9 42 42 A I > - 0 0 28 -2,-0.7 5,-0.7 -3,-0.3 4,-0.2 -0.866 53.7 -40.1-129.4 99.1 -12.0 -5.7 -8.1 43 43 A L T >5 - 0 0 26 -2,-0.5 4,-2.4 3,-0.2 5,-0.3 0.889 36.0-134.6 61.8 117.5 -12.6 -4.8 -11.7 44 44 A Q T 45S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.621 110.1 65.7 -66.2 -13.6 -14.4 -7.0 -14.3 45 45 A L T 45S+ 0 0 56 3,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.938 111.0 29.2 -71.1 -50.1 -11.4 -6.0 -16.3 46 46 A L T >>>S+ 0 0 5 2,-0.2 3,-1.2 1,-0.2 5,-1.1 0.980 128.3 39.6 -74.7 -59.0 -8.9 -7.9 -14.1 47 47 A A T 3< -I 87 0B 73 3,-2.3 3,-1.6 -2,-0.2 2,-0.5 -0.990 58.1 -5.0-157.5 149.1 -12.3 1.3 -16.2 85 85 A G T 3 S- 0 0 75 -2,-0.3 -2,-0.1 1,-0.3 3,-0.0 -0.543 129.6 -26.1 69.1-116.8 -14.2 4.0 -14.4 86 86 A R T 3 S+ 0 0 130 -2,-0.5 2,-1.1 1,-0.1 -63,-0.9 0.549 124.6 83.8-106.3 -12.3 -12.1 5.1 -11.5 87 87 A V E < +GI 22 84B 22 -3,-1.6 -3,-2.3 -65,-0.2 -65,-0.3 -0.767 65.7 155.2 -93.8 95.4 -10.3 1.8 -11.1 88 88 A V E -G 21 0B 66 -67,-2.3 -67,-3.2 -2,-1.1 2,-0.2 -0.811 45.1-101.1-125.0 160.6 -7.5 2.2 -13.6 89 89 A T E +G 20 0B 48 -69,-0.3 -69,-0.3 -2,-0.3 2,-0.2 -0.562 49.3 152.4 -81.1 143.2 -4.0 0.9 -14.2 90 90 A G E -G 19 0B 35 -71,-2.3 -71,-2.3 -2,-0.2 2,-0.4 -0.829 36.9-107.0-152.0-170.1 -1.0 3.0 -13.2 91 91 A L E -G 18 0B 130 -2,-0.2 -71,-0.0 -73,-0.2 -2,-0.0 -0.991 21.2-136.9-134.1 139.2 2.7 3.0 -12.2 92 92 A T - 0 0 8 -75,-1.5 2,-0.2 -2,-0.4 -2,-0.0 -0.731 17.5-139.6 -94.2 143.8 4.3 3.8 -8.8 93 93 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -76,-0.1 -0.472 23.2-103.3 -90.9 170.8 7.4 6.0 -8.5 94 94 A S + 0 0 69 -2,-0.2 2,-0.3 -78,-0.1 -79,-0.2 -0.757 48.5 150.7 -97.4 143.0 10.4 5.4 -6.1 95 95 A G - 0 0 28 -81,-0.5 -81,-2.2 -2,-0.3 2,-0.4 -0.964 44.6-102.8-167.2 153.7 10.8 7.4 -3.0 96 96 A K E +A 13 0A 121 -2,-0.3 2,-0.3 -83,-0.2 -83,-0.2 -0.686 49.2 153.0 -87.9 130.6 12.3 7.2 0.5 97 97 A A E -A 12 0A 0 -85,-2.3 -85,-2.3 -2,-0.4 2,-0.6 -0.956 49.6 -92.7-148.9 164.3 9.9 6.7 3.4 98 98 A A E +AE 11 153A 0 55,-0.9 55,-2.0 -2,-0.3 2,-0.3 -0.762 51.7 169.0 -84.5 118.4 9.6 5.3 6.9 99 99 A S E +AE 10 152A 0 -89,-2.5 -89,-2.0 -2,-0.6 2,-0.3 -0.948 14.0 176.9-130.5 147.1 8.4 1.7 6.7 100 100 A S E - E 0 151A 9 51,-1.2 51,-2.8 -2,-0.3 2,-0.6 -0.948 29.9-122.4-151.1 132.3 8.2 -1.1 9.2 101 101 A L E - E 0 150A 102 -2,-0.3 2,-1.0 49,-0.3 49,-0.3 -0.654 16.8-151.8 -82.0 117.3 6.8 -4.6 8.8 102 102 A Y E - E 0 149A 54 47,-3.4 47,-1.1 -2,-0.6 2,-0.6 -0.780 21.6-177.5 -86.8 99.6 4.0 -5.3 11.3 103 103 A I E + E 0 148A 80 -2,-1.0 45,-0.2 45,-0.2 42,-0.1 -0.912 42.8 23.4-108.4 117.1 4.3 -9.1 11.7 104 104 A G S S- 0 0 4 43,-2.3 41,-0.1 -2,-0.6 42,-0.0 -0.879 100.0 -7.9 133.7-164.2 1.9 -10.9 13.9 105 105 A P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 40,-0.0 -0.216 69.1-118.2 -64.5 158.7 -1.7 -10.4 15.3 106 106 A Y + 0 0 91 1,-0.1 2,-0.3 -4,-0.0 -3,-0.0 -0.339 46.9 129.1 -96.2 175.8 -3.4 -7.0 14.8 107 107 A G S S+ 0 0 57 -2,-0.1 2,-1.1 0, 0.0 3,-0.1 -0.843 70.2 2.9 176.6-138.7 -4.7 -4.4 17.2 108 108 A E > - 0 0 51 -2,-0.3 3,-1.4 1,-0.2 4,-0.3 -0.652 56.7-171.5 -74.4 101.5 -4.3 -0.7 17.5 109 109 A I T >> S+ 0 0 26 -2,-1.1 4,-1.2 1,-0.3 3,-0.9 0.646 76.4 80.2 -71.1 -11.6 -2.2 0.0 14.4 110 110 A E H 3> S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.825 79.4 68.5 -61.2 -31.5 -1.8 3.5 15.8 111 111 A A H <> S+ 0 0 54 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.841 101.1 44.8 -59.5 -35.8 0.9 2.2 18.1 112 112 A V H <> S+ 0 0 6 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.2 0.806 108.1 58.2 -81.1 -28.5 3.2 1.6 15.2 113 113 A Y H X S+ 0 0 8 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.939 104.5 51.1 -62.5 -46.8 2.4 5.0 13.7 114 114 A D H X S+ 0 0 55 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.842 109.7 52.1 -58.4 -35.1 3.6 6.7 16.9 115 115 A A H >X S+ 0 0 1 -4,-1.0 4,-1.7 2,-0.2 3,-0.6 0.967 112.7 41.1 -67.3 -53.6 6.8 4.6 16.6 116 116 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.767 111.0 60.3 -67.5 -26.4 7.7 5.6 13.1 117 117 A M H 3X S+ 0 0 48 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.3 0.862 106.9 46.9 -64.0 -36.0 6.6 9.1 13.8 118 118 A K H S+ 0 0 1 -4,-1.1 4,-2.1 2,-0.2 5,-1.6 0.826 106.8 60.6 -71.7 -31.2 12.2 10.3 11.8 121 121 A D H <5S+ 0 0 82 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.943 108.5 43.2 -55.9 -49.9 11.5 13.2 14.1 122 122 A D H <5S+ 0 0 90 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.5 57.5 -63.4 -38.5 14.9 12.6 15.7 123 123 A N H <5S- 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 104.7-130.9 -60.3 -37.8 16.4 12.1 12.2 124 124 A G T <5 + 0 0 67 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.863 55.5 143.2 82.1 39.0 15.3 15.5 11.1 125 125 A F < - 0 0 107 -5,-1.6 -1,-0.3 1,-0.0 2,-0.2 -0.711 37.9-136.3-105.7 163.4 13.7 14.3 7.8 126 126 A D - 0 0 115 -2,-0.3 30,-0.2 1,-0.2 29,-0.2 -0.639 42.9 -43.6-118.9 175.7 10.6 15.6 6.2 127 127 A L - 0 0 73 29,-0.4 -1,-0.2 28,-0.2 27,-0.1 0.114 36.5-160.2 -43.4 139.7 7.5 14.2 4.4 128 128 A S - 0 0 34 25,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.739 45.2-105.9 -92.6 -28.6 7.9 11.3 2.0 129 129 A G S S+ 0 0 23 -34,-0.0 -66,-0.5 26,-0.0 2,-0.2 -0.730 77.6 8.3 140.4 -91.5 4.6 11.8 0.1 130 130 A E - 0 0 30 -2,-0.3 2,-0.3 -68,-0.1 -68,-0.2 -0.724 69.8-109.6-122.6 170.7 1.9 9.2 0.8 131 131 A A E -C 61 0A 0 -70,-2.6 -70,-2.1 -2,-0.2 2,-0.4 -0.741 26.6-150.5-104.9 153.8 1.4 6.3 3.3 132 132 A Y E +CF 60 152A 21 20,-3.1 20,-2.7 -2,-0.3 2,-0.3 -0.980 17.6 171.8-131.4 130.1 1.4 2.6 2.5 133 133 A E E -C 59 0A 16 -74,-2.8 -74,-0.7 -2,-0.4 2,-0.3 -0.828 13.3-171.4-118.0 167.4 -0.3 -0.5 4.0 134 134 A I E -C 58 0A 25 -76,-0.3 2,-0.7 -2,-0.3 -76,-0.2 -0.921 17.6-146.7-163.8 134.4 -0.1 -4.0 2.4 135 135 A Y - 0 0 71 -78,-2.4 2,-0.7 -2,-0.3 14,-0.1 -0.891 13.0-167.2-109.8 106.4 -1.8 -7.3 3.0 136 136 A L - 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0 0 3 -3,-2.0 -43,-2.3 2,-0.0 2,-0.4 -0.768 52.9-171.6 -81.0 118.5 0.9 -11.9 8.7 148 148 A R E +E 103 0A 79 -2,-0.6 -12,-1.0 -12,-0.5 2,-0.4 -0.955 16.6 175.3-123.0 131.5 3.2 -9.2 7.6 149 149 A T E -E 102 0A 1 -47,-1.1 -47,-3.4 -2,-0.4 2,-1.3 -0.900 20.6-151.5-136.7 103.9 2.4 -5.6 6.7 150 150 A R E -E 101 0A 71 -2,-0.4 2,-0.7 -49,-0.3 -49,-0.3 -0.645 22.6-161.9 -74.7 97.8 5.1 -3.1 5.9 151 151 A V E -E 100 0A 1 -51,-2.8 -51,-1.2 -2,-1.3 2,-0.4 -0.750 10.6-177.6 -89.4 116.8 3.4 0.0 7.1 152 152 A S E +EF 99 132A 1 -20,-2.7 -20,-3.1 -2,-0.7 2,-0.3 -0.915 4.4 176.9-114.2 141.2 5.0 3.1 5.6 153 153 A L E -E 98 0A 2 -55,-2.0 -55,-0.9 -2,-0.4 -23,-0.1 -0.852 36.4 -74.8-137.7 174.5 3.9 6.7 6.5 154 154 A M - 0 0 2 -2,-0.3 2,-0.9 -25,-0.1 3,-0.3 -0.393 52.3-111.1 -71.2 148.1 4.7 10.3 5.9 155 155 A L S S- 0 0 5 1,-0.2 -28,-0.2 -29,-0.2 -1,-0.1 -0.732 75.6 -30.0 -94.4 104.3 7.7 11.7 7.6 156 156 A H S S+ 0 0 93 -2,-0.9 -29,-0.4 -30,-0.2 -1,-0.2 0.981 93.4 111.5 63.2 78.1 7.0 14.2 10.4 157 157 A E S S- 0 0 54 -3,-0.3 -2,-0.1 -31,-0.1 -1,-0.1 0.446 89.8 -72.7-138.1 -51.1 3.8 16.1 9.6 158 158 A S - 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