==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 07-JUN-07 2JQV . COMPND 2 MOLECULE: AIG2 PROTEIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.F.VOLKMAN,N.B.DE LA CRUZ,F.C.PETERSON,CENTER FOR . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 1.2 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 . 29 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 153 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.6 24.6 -17.2 11.1 2 2 A T + 0 0 150 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.678 360.0 133.7 -78.4 101.0 23.7 -15.1 8.1 3 3 A S - 0 0 83 -2,-1.1 2,-0.2 0, 0.0 0, 0.0 -0.957 53.0-123.0-151.9 133.3 20.5 -16.8 6.8 4 4 A S - 0 0 95 -2,-0.3 66,-0.0 1,-0.1 -2,-0.0 -0.519 28.4-144.5 -77.2 142.9 17.2 -15.5 5.7 5 5 A D - 0 0 104 1,-0.2 67,-0.1 -2,-0.2 68,-0.1 -0.518 23.9 -87.5-100.6 170.2 14.1 -16.7 7.5 6 6 A P S S+ 0 0 109 0, 0.0 66,-0.3 0, 0.0 -1,-0.2 -0.003 89.1 76.5 -62.8-177.2 10.6 -17.4 6.3 7 7 A Q S S- 0 0 145 1,-0.1 2,-0.2 64,-0.1 65,-0.2 0.975 70.8-149.9 68.3 78.0 7.8 -14.8 6.2 8 8 A S - 0 0 85 63,-0.1 2,-0.3 64,-0.1 63,-0.2 -0.564 8.0-136.7 -80.7 144.3 8.8 -12.9 3.1 9 9 A H E -A 70 0A 30 61,-3.0 61,-2.3 -2,-0.2 2,-0.5 -0.751 9.5-156.3-107.8 150.5 8.0 -9.2 2.9 10 10 A N E - 0 0 50 -2,-0.3 95,-3.0 58,-0.2 2,-0.5 -0.996 14.2-175.1-124.5 124.7 6.6 -7.1 0.2 11 11 A V E -Ab 67 105A 1 56,-2.2 56,-3.5 -2,-0.5 2,-0.5 -0.977 21.0-136.9-130.6 123.5 7.2 -3.4 0.2 12 12 A F E -Ab 66 106A 1 93,-3.1 95,-0.6 -2,-0.5 2,-0.3 -0.655 29.7-173.1 -77.8 120.1 5.8 -0.8 -2.2 13 13 A V E -A 65 0A 13 52,-2.9 52,-1.5 -2,-0.5 2,-0.5 -0.874 17.3-155.3-119.0 148.7 8.6 1.6 -3.1 14 14 A Y S S- 0 0 55 -2,-0.3 2,-1.4 50,-0.2 50,-0.1 -0.951 72.2 -31.4-126.3 106.6 8.4 4.8 -5.1 15 15 A G S > S+ 0 0 38 -2,-0.5 3,-0.8 1,-0.1 -2,-0.1 -0.517 118.0 77.7 93.8 -69.0 11.6 5.8 -6.9 16 16 A S T 3 S+ 0 0 27 -2,-1.4 2,-1.0 1,-0.3 3,-0.2 0.887 104.1 22.6 -44.7 -72.3 14.4 4.5 -4.6 17 17 A I T 3 S+ 0 0 9 1,-0.2 -1,-0.3 5,-0.1 -4,-0.1 -0.592 83.1 112.2-105.7 66.5 14.6 0.8 -5.3 18 18 A L S < S+ 0 0 50 -2,-1.0 -1,-0.2 -3,-0.8 -2,-0.1 0.093 72.4 65.7-114.6 16.4 13.2 0.6 -8.7 19 19 A E S > S- 0 0 72 -3,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.992 82.2-125.8-141.4 146.8 16.5 -0.4 -10.0 20 20 A P H > S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 106.1 57.7 -58.4 -42.8 18.9 -3.4 -9.6 21 21 A A H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.925 109.8 44.2 -56.5 -47.6 21.9 -1.4 -8.5 22 22 A V H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 112.7 50.7 -65.1 -45.2 20.1 0.2 -5.6 23 23 A A H X>S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.7 0.891 111.7 49.7 -60.4 -37.3 18.5 -3.1 -4.5 24 24 A A H <5S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.7 44.1 -71.9 -33.5 21.9 -4.7 -4.6 25 25 A V H <5S+ 0 0 121 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.800 114.5 50.2 -82.5 -28.6 23.5 -2.0 -2.5 26 26 A I H <5S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.954 131.2 11.4 -72.3 -47.4 20.6 -1.8 -0.0 27 27 A L T <5S- 0 0 33 -4,-2.3 -3,-0.2 2,-0.4 -2,-0.1 0.953 101.3-105.6 -95.6 -55.6 20.4 -5.5 0.7 28 28 A D S -C 62 0A 2 24,-3.5 24,-2.3 -2,-0.5 3,-0.9 -0.765 16.1-165.1 -91.6 95.4 -1.3 1.4 -4.7 39 39 A H E 3 S+C 61 0A 68 -2,-1.1 53,-0.3 53,-0.4 22,-0.3 -0.667 73.4 42.8 -73.6 132.0 -4.9 2.4 -4.8 40 40 A G T 3 S+ 0 0 18 20,-3.2 18,-0.7 1,-0.4 2,-0.3 0.315 99.5 78.6 115.1 -10.6 -5.7 4.6 -1.8 41 41 A Y < - 0 0 43 -3,-0.9 2,-0.4 19,-0.4 -1,-0.4 -0.907 63.9-143.8-126.0 158.7 -2.7 6.8 -1.7 42 42 A H E -F 55 0B 26 13,-1.2 13,-1.3 14,-0.5 2,-0.4 -0.984 13.6-136.9-126.2 131.5 -1.7 9.7 -3.7 43 43 A R E -F 54 0B 32 -2,-0.4 2,-0.3 18,-0.3 11,-0.2 -0.715 18.3-170.2 -91.4 137.2 1.8 10.5 -4.8 44 44 A Y - 0 0 7 9,-2.7 76,-0.1 -2,-0.4 74,-0.1 -0.786 23.1-136.2-118.2 162.5 3.1 14.0 -4.5 45 45 A K - 0 0 91 74,-0.4 -1,-0.1 72,-0.3 75,-0.1 0.880 25.9-162.2 -88.1 -45.2 6.4 15.4 -6.0 46 46 A L > - 0 0 7 1,-0.2 2,-1.0 71,-0.2 3,-0.6 0.990 5.5-152.0 57.2 77.3 7.6 17.4 -3.0 47 47 A K T 3 S+ 0 0 165 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 -0.686 83.5 25.6 -78.6 105.3 10.2 19.8 -4.3 48 48 A G T 3 S+ 0 0 79 -2,-1.0 -1,-0.2 1,-0.7 -2,-0.1 -0.037 104.1 85.0 131.9 -31.6 12.5 20.4 -1.5 49 49 A L S < S- 0 0 30 -3,-0.6 2,-1.3 3,-0.1 -1,-0.7 -0.680 100.3 -84.8 -96.9 156.2 12.0 17.3 0.5 50 50 A P S S- 0 0 92 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.456 86.5 -59.9 -68.3 87.9 14.0 14.1 -0.2 51 51 A Y S S- 0 0 136 -2,-1.3 2,-0.2 -5,-0.2 -35,-0.2 0.777 92.1-173.0 33.4 54.8 11.8 12.6 -3.0 52 52 A P + 0 0 2 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.637 13.8 44.9-103.6 169.5 8.5 12.2 -1.0 53 53 A C + 0 0 8 -2,-0.2 -9,-2.7 54,-0.1 2,-0.4 0.759 5.5 156.0-156.0-178.4 5.7 11.3 -0.6 54 54 A I E +F 43 0B 8 53,-0.2 55,-0.7 -11,-0.2 2,-0.3 -0.992 42.1 143.6-126.6 124.2 2.5 9.4 -0.5 55 55 A V E +F 42 0B 4 -13,-1.3 -13,-1.2 -2,-0.4 3,-0.3 -0.899 28.7 56.1-146.7 172.7 -0.0 10.5 2.1 56 56 A S S S- 0 0 43 -2,-0.3 2,-2.3 1,-0.2 -14,-0.5 0.661 79.1-102.9 71.0 129.9 -3.7 10.9 2.5 57 57 A S + 0 0 113 -16,-0.1 -16,-0.2 2,-0.1 -1,-0.2 -0.591 64.8 174.0 -80.3 75.0 -6.2 8.0 2.0 58 58 A D - 0 0 56 -2,-2.3 -18,-0.1 -18,-0.7 -2,-0.0 -0.393 46.3-120.3 -83.6 161.9 -7.0 9.5 -1.3 59 59 A S S S+ 0 0 126 -2,-0.1 -18,-0.1 -20,-0.1 -1,-0.1 0.507 89.7 85.3 -82.8 -4.3 -9.2 8.0 -3.9 60 60 A G S S- 0 0 20 -20,-0.1 -20,-3.2 -21,-0.1 -19,-0.4 -0.067 71.4-130.0 -83.7-171.2 -6.3 8.0 -6.4 61 61 A K E - C 0 39A 122 -22,-0.3 2,-0.5 -21,-0.2 -22,-0.3 -0.977 1.2-138.7-144.7 154.8 -3.6 5.5 -6.9 62 62 A V E - C 0 38A 0 -24,-2.3 -24,-3.5 -2,-0.3 2,-0.6 -0.970 15.2-149.1-116.9 122.2 0.1 5.4 -7.1 63 63 A N E + C 0 37A 88 -2,-0.5 -26,-0.2 -26,-0.3 2,-0.2 -0.816 45.7 111.9 -96.0 123.4 1.8 3.2 -9.7 64 64 A G E - C 0 36A 9 -28,-2.9 -28,-2.3 -2,-0.6 2,-0.4 -0.596 60.3 -78.2-154.9-143.8 5.2 1.9 -8.7 65 65 A K E -AC 13 35A 65 -52,-1.5 -52,-2.9 -30,-0.3 2,-0.5 -0.985 24.9-133.8-140.8 150.7 6.7 -1.4 -7.8 66 66 A V E -AC 12 34A 3 -32,-3.2 -32,-2.5 -2,-0.4 2,-0.8 -0.878 17.9-133.6-104.4 134.0 6.8 -3.7 -4.8 67 67 A I E -AC 11 33A 0 -56,-3.5 -56,-2.2 -2,-0.5 3,-0.3 -0.801 34.6-168.7 -87.2 111.5 10.0 -5.2 -3.6 68 68 A T E + C 0 32A 36 -36,-3.0 -36,-0.7 -2,-0.8 -58,-0.2 -0.629 55.4 37.2-103.9 162.0 9.2 -8.8 -3.0 69 69 A G E S+ 0 0 46 -60,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.851 73.6 158.7 69.8 34.7 11.0 -11.6 -1.3 70 70 A V E -A 9 0A 0 -61,-2.3 -61,-3.0 -3,-0.3 -1,-0.2 -0.820 33.2-141.6 -95.0 122.5 12.4 -9.4 1.3 71 71 A S > - 0 0 5 -2,-0.6 4,-3.2 -63,-0.2 5,-0.2 -0.350 28.7-107.0 -73.7 163.2 13.5 -11.1 4.5 72 72 A D H > S+ 0 0 75 -66,-0.3 4,-1.0 -65,-0.2 -1,-0.1 0.779 124.4 49.8 -62.9 -26.0 12.8 -9.4 7.9 73 73 A A H > S+ 0 0 66 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.911 112.8 44.8 -77.2 -43.9 16.5 -8.6 8.0 74 74 A E H >> S+ 0 0 45 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.909 110.1 55.8 -63.7 -43.2 16.5 -7.2 4.5 75 75 A L H >X S+ 0 0 5 -4,-3.2 4,-1.1 1,-0.3 3,-1.0 0.855 98.0 63.5 -60.2 -36.6 13.3 -5.2 5.1 76 76 A N H 3X S+ 0 0 84 -4,-1.0 4,-2.3 1,-0.3 -1,-0.3 0.812 92.7 62.8 -60.9 -28.7 14.9 -3.5 8.1 77 77 A N H S+ 0 0 9 -3,-1.0 5,-0.7 -4,-0.7 -1,-0.3 0.831 110.5 47.1 -70.5 -32.6 14.9 0.1 4.1 79 79 A D H <5S+ 0 0 52 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.878 118.6 40.9 -74.1 -40.0 13.6 1.4 7.4 80 80 A V H <5S+ 0 0 81 -4,-2.3 2,-0.6 1,-0.1 -2,-0.2 0.907 111.8 58.6 -74.6 -44.1 17.1 2.3 8.6 81 81 A I T <5S- 0 0 81 -4,-3.2 2,-0.5 -5,-0.2 -1,-0.1 -0.811 128.3 -19.9-101.4 120.8 18.4 3.7 5.3 82 82 A E T > 5S+ 0 0 94 -2,-0.6 2,-1.8 1,-0.1 3,-0.5 -0.002 108.3 100.9 75.9 -26.8 16.6 6.7 3.7 83 83 A G T 3 < + 0 0 12 -5,-0.7 -1,-0.1 -2,-0.5 3,-0.1 -0.244 44.1 129.7 -79.4 51.2 13.4 5.9 5.7 84 84 A N T 3 S+ 0 0 136 -2,-1.8 -1,-0.2 1,-0.2 -5,-0.0 0.893 81.9 18.6 -75.7 -43.1 14.4 8.8 8.0 85 85 A D S < S+ 0 0 64 -3,-0.5 25,-2.8 2,-0.1 26,-0.4 0.032 112.4 98.2-118.0 25.9 11.2 10.7 8.1 86 86 A Y E - E 0 109A 42 23,-0.2 2,-0.3 -7,-0.2 23,-0.2 -0.812 55.9-156.2-114.7 151.4 9.2 7.8 6.8 87 87 A E E - E 0 108A 65 21,-2.4 21,-2.4 -2,-0.3 2,-0.5 -0.943 21.9-113.9-126.7 149.2 7.1 5.3 8.6 88 88 A R E + E 0 107A 110 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.730 39.8 166.7 -85.8 125.4 6.0 1.8 7.7 89 89 A V E - E 0 106A 28 17,-2.2 17,-2.2 -2,-0.5 2,-0.6 -0.936 36.5-114.5-132.2 155.8 2.4 1.3 7.1 90 90 A T E + E 0 105A 98 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.830 40.1 168.2 -97.0 124.1 0.5 -1.5 5.6 91 91 A V E - E 0 104A 10 13,-2.7 13,-3.3 -2,-0.6 2,-0.5 -0.877 30.9-125.1-129.0 157.7 -1.2 -0.7 2.3 92 92 A E E + E 0 103A 61 -2,-0.3 -53,-0.4 -53,-0.3 2,-0.3 -0.935 31.5 179.7-112.5 131.6 -2.8 -2.9 -0.2 93 93 A V E - E 0 102A 0 9,-3.1 9,-3.5 -2,-0.5 2,-0.7 -0.783 29.9-113.4-125.7 163.7 -1.7 -2.7 -3.8 94 94 A V E -DE 37 101A 28 -57,-3.0 -57,-2.6 -2,-0.3 2,-1.4 -0.910 24.1-132.3-102.5 117.3 -2.6 -4.3 -7.0 95 95 A R E >>> -DE 36 100A 84 5,-2.6 3,-2.0 -2,-0.7 4,-1.7 -0.586 20.2-166.3 -66.7 94.6 0.1 -6.4 -8.5 96 96 A M T 345S+ 0 0 112 -2,-1.4 -60,-0.2 -61,-0.7 -1,-0.2 0.832 81.9 72.0 -54.3 -35.6 -0.2 -4.9 -12.0 97 97 A D T 345S+ 0 0 90 -62,-1.8 -1,-0.3 1,-0.2 -61,-0.1 0.762 123.6 7.4 -52.6 -30.9 2.0 -7.8 -13.1 98 98 A N T <45S- 0 0 99 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.290 99.2-118.6-136.1 4.6 -1.0 -10.2 -12.6 99 99 A S T <5S+ 0 0 98 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.707 71.5 133.2 59.9 25.6 -3.8 -7.7 -11.8 100 100 A E E < - E 0 95A 66 -5,-1.2 -5,-2.6 1,-0.0 2,-0.5 -0.625 59.3-115.3-101.8 160.6 -4.2 -9.3 -8.3 101 101 A K E + E 0 94A 138 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.3 -0.847 35.0 178.7-102.4 129.7 -4.5 -7.5 -5.1 102 102 A V E - E 0 93A 28 -9,-3.5 -9,-3.1 -2,-0.5 2,-0.5 -0.968 27.1-126.7-131.7 144.4 -1.7 -7.9 -2.5 103 103 A K E + E 0 92A 124 -2,-0.4 -11,-0.3 -11,-0.3 2,-0.2 -0.791 41.4 163.3 -93.9 126.3 -1.1 -6.5 0.9 104 104 A V E - E 0 91A 3 -13,-3.3 -13,-2.7 -2,-0.5 2,-0.3 -0.793 36.5-108.3-135.7 173.9 2.3 -4.8 1.3 105 105 A E E +bE 11 90A 31 -95,-3.0 -93,-3.1 -15,-0.3 2,-0.3 -0.737 37.6 173.3-100.5 153.4 4.3 -2.4 3.5 106 106 A T E -bE 12 89A 5 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.6 -0.947 31.5-107.7-151.0 173.6 5.2 1.0 2.3 107 107 A Y E + E 0 88A 35 -95,-0.6 -53,-0.2 -2,-0.3 2,-0.2 -0.938 33.1 179.5-113.6 118.7 6.8 4.1 3.5 108 108 A V E - E 0 87A 0 -21,-2.4 -21,-2.4 -2,-0.6 2,-0.4 -0.665 36.9 -93.8-109.8 171.3 4.7 7.2 4.1 109 109 A W E > - E 0 86A 22 -55,-0.7 3,-1.4 -2,-0.2 -23,-0.2 -0.707 19.7-149.9 -93.3 129.2 5.8 10.5 5.3 110 110 A V T 3 S+ 0 0 63 -25,-2.8 3,-0.5 -2,-0.4 -1,-0.1 0.733 98.5 66.0 -71.5 -20.1 5.5 11.2 9.1 111 111 A N T > + 0 0 70 -26,-0.4 3,-1.1 1,-0.2 -1,-0.3 0.320 68.5 119.4 -80.5 11.8 4.9 14.9 8.4 112 112 A K T < + 0 0 71 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.530 41.0 97.7 -51.3 -15.3 1.6 13.6 6.8 113 113 A D T 3 S+ 0 0 156 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.897 88.2 35.1 -47.5 -52.1 -0.4 15.6 9.3 114 114 A D S < S- 0 0 96 -3,-1.1 2,-0.9 2,-0.0 -1,-0.1 -0.915 93.2-119.6-108.1 127.5 -0.9 18.5 6.9 115 115 A P - 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