==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-DEC-04 1Y7M . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BSU14040; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS . AUTHOR J.A.BIELNICKI,Y.DEVEDJIEV,U.DEREWENDA,Z.DAUTER,A.JOACHIMIAK, . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 2 0.6 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 . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 5 0 2 4 2 4 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 . 4 0 0 4 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 1 A X 0 0 163 0, 0.0 2,-0.4 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 -18.5 68.1 15.1 21.0 2 2 A L E -A 45 0A 0 46,-1.7 43,-2.7 43,-0.5 2,-0.4 -0.551 360.0-161.9 -67.0 124.4 67.2 16.0 17.3 3 3 A T E -A 44 0A 29 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.916 3.6-161.8-113.7 133.5 67.4 12.9 15.2 4 4 A Y E -A 43 0A 14 39,-2.8 39,-2.0 -2,-0.4 2,-0.7 -0.945 16.6-136.4-119.8 127.6 67.6 13.1 11.4 5 5 A Q E -A 42 0A 15 -2,-0.5 2,-0.4 37,-0.2 37,-0.2 -0.778 28.7-130.1 -79.6 115.6 66.8 10.2 9.0 6 6 A V - 0 0 3 35,-2.1 34,-2.4 -2,-0.7 35,-0.1 -0.594 27.5-146.2 -69.1 125.2 69.6 10.4 6.5 7 7 A K > - 0 0 83 -2,-0.4 3,-1.4 32,-0.2 2,-0.1 -0.413 28.0 -78.5 -91.7 167.1 67.9 10.3 3.2 8 8 A Q T 3 S+ 0 0 118 321,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.425 117.9 22.9 -69.7 138.3 69.2 8.7 -0.0 9 9 A G T 3 S+ 0 0 80 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.653 89.2 133.6 71.6 16.1 71.8 10.7 -1.8 10 10 A D < - 0 0 34 -3,-1.4 -1,-0.4 4,-0.0 2,-0.3 -0.815 39.5-161.7 -83.1 136.9 72.8 12.6 1.4 11 11 A T > - 0 0 77 -2,-0.4 4,-1.2 -3,-0.1 5,-0.1 -0.686 32.7-108.6-101.1 171.1 76.5 12.7 1.9 12 12 A L H > S+ 0 0 37 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.859 119.8 51.5 -64.1 -38.4 78.0 13.5 5.3 13 13 A N H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 106.5 51.2 -69.4 -44.6 79.1 16.9 4.1 14 14 A S H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 104,-0.3 0.817 110.3 51.8 -61.6 -28.1 75.6 18.0 2.8 15 15 A I H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.7 47.8 -73.4 -43.3 74.1 17.0 6.2 16 16 A A H <>S+ 0 0 6 -4,-1.8 5,-2.2 1,-0.2 4,-0.4 0.874 113.7 47.7 -64.5 -40.8 76.7 19.2 8.0 17 17 A A H ><5S+ 0 0 46 -4,-2.4 3,-1.1 3,-0.2 102,-0.2 0.929 110.1 52.7 -61.0 -47.8 76.0 22.1 5.7 18 18 A D H 3<5S+ 0 0 31 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.898 117.3 37.3 -57.5 -41.0 72.2 21.7 6.1 19 19 A F T 3<5S- 0 0 4 -4,-2.0 -1,-0.3 97,-0.1 -2,-0.2 0.293 108.7-120.9 -99.6 8.0 72.4 21.8 9.9 20 20 A R T < 5S+ 0 0 70 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.898 73.8 107.6 54.4 46.6 75.2 24.4 10.1 21 21 A I S - 0 0 60 -2,-0.3 5,-0.6 3,-0.1 6,-0.1 -0.434 28.5-124.7 -81.1 154.2 81.0 20.4 11.3 23 23 A T I >S+ 0 0 45 1,-0.2 5,-1.1 4,-0.1 -1,-0.1 0.682 109.8 34.1 -67.0 -18.2 81.3 16.9 9.9 24 24 A A I >S+ 0 0 52 3,-0.2 5,-2.3 4,-0.2 2,-1.0 0.889 89.0 90.8 -97.8 -55.8 83.4 15.9 12.9 25 25 A A I 5S- 0 0 49 1,-0.3 2,-1.6 3,-0.2 -3,-0.1 -0.299 125.8 -42.6 -64.7 92.2 82.2 17.7 15.8 26 26 A L I >5S+ 0 0 75 -2,-1.0 4,-2.4 1,-0.2 -1,-0.3 -0.092 125.8 92.4 86.2 -40.8 79.7 15.3 17.0 27 27 A L I 4 - 0 0 11 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.750 66.0-179.2-109.3 96.0 77.2 9.3 15.8 32 32 A S T 3 S+ 0 0 111 -2,-0.7 -2,-0.1 -3,-0.3 -4,-0.0 0.820 78.8 60.9 -55.9 -40.6 80.0 6.8 16.4 33 33 A L T 3 + 0 0 106 1,-0.1 2,-1.4 2,-0.1 -1,-0.3 0.585 67.2 119.5 -72.8 -11.5 78.9 4.3 13.7 34 34 A Q < + 0 0 8 -3,-1.6 3,-0.2 -6,-0.2 -1,-0.1 -0.417 30.2 123.6 -53.9 89.9 79.3 7.0 11.0 35 35 A A S S+ 0 0 95 -2,-1.4 -1,-0.2 1,-0.9 2,-0.1 -0.376 82.7 4.1-152.2 46.6 81.9 4.9 9.2 36 36 A G S S- 0 0 49 2,-0.0 -1,-0.9 0, 0.0 2,-0.1 -0.096 96.7 -90.1 122.5 124.1 80.2 4.9 5.9 37 37 A L - 0 0 65 -3,-0.2 2,-0.5 -2,-0.1 -26,-0.0 -0.414 39.2-160.1 -66.6 137.8 77.0 6.7 5.0 38 38 A T > - 0 0 54 -2,-0.1 3,-1.5 3,-0.1 2,-0.3 -0.874 6.7-147.3-130.8 96.5 73.8 4.8 5.8 39 39 A A T 3 S+ 0 0 45 -2,-0.5 -32,-0.2 1,-0.2 3,-0.1 -0.481 85.3 21.8 -68.5 123.1 70.6 5.8 4.0 40 40 A G T 3 S+ 0 0 0 -34,-2.4 -1,-0.2 1,-0.5 2,-0.2 0.163 98.8 106.4 105.6 -13.3 67.5 5.1 6.2 41 41 A Q < - 0 0 49 -3,-1.5 -35,-2.1 -35,-0.1 -1,-0.5 -0.470 66.5-117.0 -92.2 174.5 69.3 5.1 9.5 42 42 A S E -A 5 0A 24 -37,-0.2 2,-0.3 -2,-0.2 -37,-0.2 -0.888 26.6-179.9-122.2 134.1 69.1 7.8 12.1 43 43 A I E -A 4 0A 6 -39,-2.0 -39,-2.8 -2,-0.4 2,-0.3 -0.882 26.5-114.4-126.4 163.2 71.7 10.1 13.6 44 44 A V E -A 3 0A 34 -2,-0.3 -41,-0.2 -41,-0.2 -14,-0.1 -0.744 12.3-143.5-101.3 148.6 71.7 12.8 16.1 45 45 A I E > -A 2 0A 0 -43,-2.7 3,-1.4 -2,-0.3 -43,-0.5 -0.936 19.6-146.8-114.0 105.7 72.4 16.5 15.5 46 46 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 0.707 82.2 49.8 -53.5 -46.7 74.2 17.8 18.5 47 47 A G T 3 S+ 0 0 71 -46,-0.1 -26,-0.0 2,-0.0 0, 0.0 0.485 97.5 80.0 -75.7 -0.8 73.2 21.5 19.1 48 48 A L < - 0 0 15 -3,-1.4 -46,-1.7 -46,-0.1 -3,-0.2 -0.844 69.5-125.6-124.2 141.4 69.4 21.1 18.9 49 49 A P - 0 0 51 0, 0.0 5,-0.1 0, 0.0 -4,-0.0 -0.216 51.1 -81.5 -68.4 164.6 66.5 19.9 21.1 50 50 A D > - 0 0 21 1,-0.2 3,-1.9 -48,-0.1 4,-0.3 -0.591 40.6-143.2 -66.3 120.5 64.1 17.2 20.0 51 51 A P G > S+ 0 0 2 0, 0.0 3,-0.9 0, 0.0 108,-0.3 0.694 95.8 67.3 -69.6 -16.7 61.7 19.2 17.8 52 52 A Y G 3 S+ 0 0 37 1,-0.2 165,-0.1 106,-0.1 -2,-0.1 0.627 95.5 58.1 -75.3 -12.7 58.7 17.2 19.0 53 53 A T G < S+ 0 0 62 -3,-1.9 -1,-0.2 2,-0.0 -3,-0.0 0.531 88.2 84.8 -87.9 -10.5 59.2 18.8 22.4 54 54 A I < - 0 0 12 -3,-0.9 105,-0.2 -4,-0.3 100,-0.0 -0.876 69.0-157.5 -93.0 115.2 58.8 22.3 20.9 55 55 A P + 0 0 57 0, 0.0 17,-2.4 0, 0.0 18,-0.4 0.492 65.6 96.0 -75.2 -3.3 55.1 22.9 20.7 56 56 A Y E +B 71 0B 52 15,-0.2 103,-0.7 16,-0.1 2,-0.3 -0.613 50.0 179.7 -85.5 148.7 55.6 25.5 17.9 57 57 A H E -Bc 70 159B 38 13,-1.5 13,-2.5 -2,-0.3 2,-0.4 -0.945 14.1-152.2-150.2 122.0 55.2 24.5 14.3 58 58 A I E -Bc 69 160B 0 101,-3.2 103,-3.0 -2,-0.3 2,-0.5 -0.862 10.0-166.4 -99.0 134.2 55.6 26.8 11.3 59 59 A A E -Bc 68 161B 33 9,-2.5 9,-3.0 -2,-0.4 2,-0.4 -0.984 1.5-164.4-123.6 123.4 53.7 26.0 8.1 60 60 A V E -Bc 67 162B 4 101,-2.9 103,-2.3 -2,-0.5 2,-0.5 -0.860 5.4-165.1-106.9 135.8 54.6 27.7 4.9 61 61 A S E >> -Bc 66 163B 35 5,-2.5 5,-1.5 -2,-0.4 4,-1.1 -0.964 2.8-169.0-118.7 112.6 52.3 27.8 1.9 62 62 A I T 45S+ 0 0 26 101,-2.6 3,-0.4 -2,-0.5 102,-0.2 0.949 88.6 49.4 -63.8 -48.2 54.1 28.9 -1.3 63 63 A G T 45S+ 0 0 53 1,-0.2 -1,-0.2 100,-0.2 101,-0.1 0.919 118.8 36.4 -56.8 -50.0 50.9 29.2 -3.3 64 64 A A T 45S- 0 0 64 2,-0.1 -1,-0.2 100,-0.1 -2,-0.2 0.576 102.6-133.4 -80.7 -9.4 49.1 31.4 -0.6 65 65 A K T <5 + 0 0 63 -4,-1.1 16,-1.7 -3,-0.4 2,-0.4 0.907 59.2 133.8 53.4 47.3 52.4 33.2 0.3 66 66 A T E < -BD 61 80B 37 -5,-1.5 -5,-2.5 14,-0.2 2,-0.5 -0.955 47.7-157.4-125.5 146.6 51.8 32.7 4.0 67 67 A L E -BD 60 79B 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.995 19.8-164.8-115.7 124.1 53.8 31.6 6.9 68 68 A T E -BD 59 78B 25 -9,-3.0 -9,-2.5 -2,-0.5 2,-0.5 -0.929 7.8-154.1-114.7 124.2 51.6 30.4 9.8 69 69 A L E -BD 58 77B 0 8,-2.7 7,-3.3 -2,-0.5 8,-1.5 -0.877 15.6-170.8 -96.3 125.0 52.8 29.9 13.4 70 70 A S E -BD 57 75B 3 -13,-2.5 -13,-1.5 -2,-0.5 2,-0.4 -0.809 12.9-158.2-111.0 153.1 51.0 27.3 15.5 71 71 A L E > S-BD 56 74B 56 3,-2.7 3,-1.2 -2,-0.3 -15,-0.2 -0.991 80.5 -18.6-128.7 121.3 51.2 26.5 19.2 72 72 A N T 3 S- 0 0 87 -17,-2.4 97,-0.1 -2,-0.4 -16,-0.1 0.887 130.9 -48.0 43.5 51.9 50.0 23.1 20.3 73 73 A N T 3 S+ 0 0 48 -18,-0.4 2,-0.4 1,-0.2 98,-0.3 0.700 118.1 107.9 62.8 26.9 48.1 22.5 17.1 74 74 A R E < S-D 71 0B 140 -3,-1.2 -3,-2.7 96,-0.1 132,-0.2 -0.997 72.2-121.2-126.0 127.1 46.3 26.0 17.1 75 75 A V E +D 70 0B 58 130,-2.8 -5,-0.3 -2,-0.4 3,-0.1 -0.478 31.6 175.3 -71.4 137.8 47.3 28.7 14.7 76 76 A X E + 0 0 97 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.736 61.7 4.3-108.5 -47.2 48.5 31.8 16.5 77 77 A K E -D 69 0B 75 -8,-1.5 -8,-2.7 2,-0.0 2,-0.4 -0.998 54.2-158.3-147.2 141.6 49.6 34.2 13.8 78 78 A T E -D 68 0B 75 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.992 15.8-172.9-125.5 135.1 49.7 34.3 10.0 79 79 A Y E -D 67 0B 2 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.2 -0.933 24.5-117.0-124.4 147.4 52.1 36.5 8.1 80 80 A P E -D 66 0B 59 0, 0.0 63,-0.4 0, 0.0 2,-0.3 -0.561 39.1-174.8 -79.4 151.3 52.6 37.4 4.4 81 81 A I - 0 0 0 -16,-1.7 51,-1.1 -2,-0.2 2,-0.3 -0.927 28.6-122.6-140.1 159.1 55.9 36.3 2.8 82 82 A A B -F 141 0C 0 59,-1.9 59,-1.7 -2,-0.3 2,-0.2 -0.796 33.9-171.1 -90.3 151.4 58.0 36.5 -0.3 83 83 A V E -j 134 0D 0 50,-1.9 53,-2.3 -2,-0.3 52,-2.0 -0.771 31.1 -67.4-132.3 176.0 58.9 33.1 -1.8 84 84 A G E -j 136 0D 6 54,-0.4 6,-0.3 -2,-0.2 5,-0.2 -0.257 50.1-101.9 -70.2 152.1 61.3 32.0 -4.6 85 85 A K B > -K 88 0E 115 51,-2.3 3,-0.8 3,-0.5 50,-0.2 -0.155 41.9 -99.0 -55.2 163.8 60.9 32.7 -8.3 86 86 A I T 3 S+ 0 0 132 48,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.772 127.6 41.3 -63.4 -27.6 59.7 29.9 -10.5 87 87 A L T 3 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.0 50,-0.0 0.437 125.3 37.1 -96.3 -5.5 63.3 29.1 -11.6 88 88 A T B < S-K 85 0E 55 -3,-0.8 -3,-0.5 48,-0.1 -1,-0.2 -0.452 90.3-179.7-140.8 65.4 64.7 29.6 -8.0 89 89 A Q - 0 0 84 -3,-0.3 -4,-0.1 -5,-0.2 -3,-0.1 -0.162 36.4-108.2 -74.9 156.2 61.9 28.2 -5.9 90 90 A T - 0 0 4 -6,-0.3 -1,-0.1 49,-0.1 49,-0.1 -0.701 48.9-115.8 -71.1 130.2 61.6 27.8 -2.2 91 91 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.433 25.0-135.0 -72.8 149.9 62.0 24.1 -1.5 92 92 A T + 0 0 49 -2,-0.1 2,-0.3 69,-0.1 71,-0.2 -0.597 55.3 59.6 -98.7 164.4 59.1 22.0 -0.1 93 93 A G E S-E 162 0B 28 69,-2.6 69,-2.8 -2,-0.2 2,-0.5 -0.792 88.3 -28.2 119.9-160.3 59.2 19.4 2.7 94 94 A E E +E 161 0B 67 -2,-0.3 2,-0.2 67,-0.2 67,-0.2 -0.836 60.8 158.7-102.1 124.2 60.2 19.3 6.3 95 95 A F E -E 160 0B 19 65,-2.9 65,-2.7 -2,-0.5 2,-0.3 -0.754 24.9-139.0-130.8 177.3 62.8 21.6 7.7 96 96 A Y E -E 159 0B 30 63,-0.3 20,-1.3 -2,-0.2 2,-0.5 -0.953 26.7-107.0-133.4 155.4 63.9 23.0 11.1 97 97 A I E +G 115 0C 0 61,-1.9 60,-3.2 -2,-0.3 18,-0.2 -0.771 43.4 168.9 -78.4 124.7 65.0 26.4 12.4 98 98 A I E - 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0 0 7 -3,-1.3 -4,-2.0 1,-0.2 -1,-0.2 -0.160 51.4 -8.6 67.0-139.8 66.8 43.0 6.9 110 110 A A T 3 S+ 0 0 11 -7,-0.2 -7,-2.9 15,-0.2 2,-0.3 0.643 124.5 6.7 -77.4 -19.7 66.1 42.8 10.7 111 111 A Y E < -G 102 0C 31 -3,-0.9 13,-1.6 -9,-0.3 2,-0.4 -0.981 51.3-149.6-161.3 148.4 66.8 39.1 11.2 112 112 A W E -GH 101 123C 42 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.4 -0.972 11.7-175.3-118.1 138.6 68.1 35.9 9.7 113 113 A L E -GH 100 122C 0 9,-1.9 9,-2.7 -2,-0.4 -13,-0.3 -0.981 23.1-135.4-127.7 116.2 66.8 32.5 10.8 114 114 A S E -GH 99 121C 6 -15,-1.7 -16,-2.8 -2,-0.4 -15,-0.5 -0.549 13.2-151.5 -72.6 137.8 68.6 29.5 9.2 115 115 A L E -G 97 0C 8 5,-2.3 2,-1.0 2,-0.3 5,-0.3 -0.741 34.2-100.1 -98.0 159.3 66.6 26.6 7.8 116 116 A S S S+ 0 0 10 -20,-1.3 2,-0.4 -2,-0.3 -97,-0.1 -0.121 100.1 89.0 -73.8 35.0 68.0 23.1 7.7 117 117 A A S > S- 0 0 15 -2,-1.0 3,-2.6 3,-0.4 -2,-0.3 -0.972 93.9-102.9-127.4 123.8 68.7 23.4 3.9 118 118 A A T 3 S+ 0 0 40 -2,-0.4 -100,-0.1 1,-0.3 3,-0.1 -0.109 104.4 6.8 -47.6 130.0 72.2 24.8 3.1 119 119 A H T 3 S+ 0 0 161 -102,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.371 106.8 112.3 74.1 -1.2 72.0 28.6 2.1 120 120 A Y < + 0 0 71 -3,-2.6 -5,-2.3 -5,-0.3 -3,-0.4 -0.815 34.3 141.4-105.1 148.2 68.3 28.8 2.9 121 121 A G E -H 114 0C 0 -2,-0.4 19,-1.7 -7,-0.3 2,-0.5 -0.921 49.8-102.1-160.1 176.0 66.6 30.8 5.7 122 122 A I E +Hi 113 140C 0 -9,-2.7 -9,-1.9 -2,-0.3 2,-0.3 -0.990 54.3 158.7-109.7 127.3 63.7 32.9 6.8 123 123 A H E -Hi 112 141C 8 17,-2.5 19,-2.3 -2,-0.5 -11,-0.2 -0.874 38.1-109.9-145.2 171.9 64.7 36.6 6.8 124 124 A G - 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