==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 09-FEB-09 3G7D . COMPND 2 MOLECULE: PHPD; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIRIDOCHROMOGENES; . AUTHOR S.K.NAIR . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.1 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 . 100 23.9 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 . 3 0.7 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 . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 2 3 3 0 3 0 0 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 . 4 0 1 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 231 0, 0.0 2,-0.1 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 3.5 45.4 47.3 33.5 2 2 A R - 0 0 64 56,-0.3 56,-2.5 57,-0.1 2,-0.5 -0.437 360.0-109.9 -93.2 167.1 48.6 45.6 34.8 3 3 A I B -A 57 0A 27 54,-0.2 54,-0.2 -2,-0.1 3,-0.0 -0.867 22.2-131.2-102.6 127.0 51.3 43.6 32.8 4 4 A D > - 0 0 34 52,-2.7 4,-2.3 -2,-0.5 5,-0.2 -0.663 10.6-154.6 -73.9 118.9 51.6 39.9 33.2 5 5 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.804 94.8 53.7 -65.7 -27.3 55.4 39.2 33.8 6 6 A F H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.863 111.0 43.8 -75.1 -38.6 54.9 35.7 32.4 7 7 A K H > S+ 0 0 72 2,-0.2 4,-2.0 49,-0.2 -1,-0.2 0.855 113.6 51.8 -72.2 -37.9 53.3 36.9 29.1 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 48,-0.2 -2,-0.2 0.946 110.1 47.9 -63.9 -48.1 56.0 39.7 28.8 9 9 A A H X S+ 0 0 48 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.873 109.7 55.2 -59.9 -39.8 58.8 37.2 29.3 10 10 A H H X S+ 0 0 92 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.928 109.9 44.4 -56.7 -49.3 57.2 34.9 26.7 11 11 A W H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.864 111.3 52.5 -71.7 -35.1 57.1 37.7 24.0 12 12 A X H X>S+ 0 0 17 -4,-2.3 5,-2.6 2,-0.2 4,-0.7 0.933 112.9 45.4 -61.4 -46.6 60.6 38.9 24.7 13 13 A N H ><5S+ 0 0 113 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.911 110.0 54.8 -61.2 -45.3 61.9 35.3 24.3 14 14 A A H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 115.3 38.8 -55.7 -40.6 59.7 34.8 21.1 15 15 A R H 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.531 110.7-126.2 -86.3 -8.2 61.3 37.9 19.6 16 16 A K T <<5 + 0 0 170 -4,-0.7 2,-0.4 -3,-0.7 -3,-0.2 0.882 57.4 149.1 60.1 42.7 64.7 36.9 21.0 17 17 A Y < - 0 0 76 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 41.7-136.3-102.1 137.2 65.2 40.3 22.7 18 18 A T > - 0 0 73 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.382 33.4-102.5 -74.8 167.2 67.1 40.8 26.0 19 19 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.914 124.4 52.1 -54.1 -46.7 65.7 43.1 28.7 20 20 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 111.5 45.6 -58.2 -45.7 68.1 45.8 27.7 21 21 A Q H > S+ 0 0 96 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.885 112.4 51.5 -65.5 -41.3 67.1 45.6 24.0 22 22 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.948 111.6 45.3 -62.8 -51.1 63.4 45.5 24.9 23 23 A A H X>S+ 0 0 4 -4,-2.7 5,-2.1 1,-0.2 4,-1.2 0.921 114.6 51.1 -57.4 -44.8 63.6 48.6 27.1 24 24 A D H <5S+ 0 0 133 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.925 113.0 43.6 -55.5 -52.3 65.7 50.3 24.3 25 25 A L H <5S+ 0 0 105 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.4 45.5 -62.8 -40.1 63.2 49.5 21.6 26 26 A A H <5S- 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.606 106.8-128.5 -80.5 -13.4 60.2 50.5 23.8 27 27 A G T <5 + 0 0 70 -4,-1.2 -3,-0.2 -3,-0.3 -4,-0.1 0.865 65.0 124.0 66.4 38.2 62.0 53.7 24.9 28 28 A L S - 0 0 65 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.342 31.1-138.5 -59.5 135.6 63.7 52.7 31.7 30 30 A L H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.842 104.0 56.4 -65.3 -35.2 65.4 49.4 32.0 31 31 A D H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 105.1 53.1 -62.9 -38.4 64.8 49.3 35.8 32 32 A D H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.909 110.5 46.6 -60.7 -43.9 61.0 49.7 35.1 33 33 A L H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.904 110.3 52.0 -66.0 -43.4 61.1 46.7 32.7 34 34 A R H < S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.851 110.6 49.6 -61.0 -36.4 63.1 44.6 35.2 35 35 A R H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 107.0 54.3 -66.7 -40.5 60.4 45.5 37.8 36 36 A L H < 0 0 54 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.686 360.0 360.0 -68.1 -19.6 57.6 44.5 35.4 37 37 A L < 0 0 75 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.703 360.0 360.0 -92.3 360.0 59.3 41.1 35.0 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 46 A P > 0 0 125 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -40.2 50.3 52.6 32.0 40 47 A A H > + 0 0 86 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.707 360.0 61.9 -69.8 -21.9 52.4 54.4 29.4 41 48 A A H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 94.4 62.4 -66.5 -41.9 54.9 51.5 29.4 42 49 A A H > S+ 0 0 29 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.855 102.3 46.9 -57.5 -45.0 52.2 49.0 28.2 43 50 A T H X S+ 0 0 92 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.917 114.9 46.9 -65.1 -43.4 51.5 50.6 24.8 44 51 A A H X S+ 0 0 26 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.868 112.7 49.6 -64.6 -41.0 55.2 51.0 24.0 45 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.902 109.9 51.1 -65.5 -43.4 56.0 47.4 25.1 46 53 A A H <>S+ 0 0 3 -4,-2.3 5,-2.6 -5,-0.2 -2,-0.2 0.904 113.2 44.8 -59.6 -45.1 53.1 46.1 22.9 47 54 A E H ><5S+ 0 0 155 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.902 113.1 50.1 -68.0 -42.3 54.4 48.0 19.9 48 55 A A H 3<5S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 115.9 42.7 -63.1 -36.1 58.0 47.0 20.4 49 56 A L T 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.293 110.2-122.4 -97.0 8.1 57.1 43.3 20.8 50 57 A S T < 5S+ 0 0 89 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.809 71.1 119.5 56.4 37.1 54.6 43.5 17.8 51 58 A V < - 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.815 69.2 -99.4-124.8 165.5 51.7 42.3 20.0 52 59 A E > - 0 0 128 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.596 36.5-115.7 -78.1 145.8 48.3 43.6 21.0 53 60 A P G >> S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.836 116.0 61.7 -49.8 -36.8 48.1 45.2 24.5 54 61 A S G 34 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.2 -3,-0.0 0.758 93.5 64.6 -61.5 -26.5 45.7 42.4 25.6 55 62 A Q G <4 S+ 0 0 75 -3,-1.9 -1,-0.3 1,-0.2 -44,-0.1 0.593 109.7 37.3 -75.4 -11.7 48.5 39.9 24.9 56 63 A L T <4 S+ 0 0 5 -3,-1.7 -52,-2.7 -4,-0.4 -1,-0.2 0.419 91.8 120.9-112.3 -5.3 50.6 41.4 27.7 57 64 A A B < -A 3 0A 37 -4,-0.6 -54,-0.2 -3,-0.4 2,-0.2 -0.419 56.6-137.0 -73.1 127.8 47.6 42.0 30.0 58 65 A A - 0 0 27 -56,-2.5 -56,-0.3 -2,-0.2 -1,-0.1 -0.508 38.9 -85.4 -76.3 150.4 47.6 40.4 33.5 59 66 A D - 0 0 122 -2,-0.2 -1,-0.1 1,-0.1 -57,-0.1 -0.227 29.0-129.6 -55.4 143.5 44.4 39.0 34.8 60 67 A A S S+ 0 0 111 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.652 97.0 55.9 -70.9 -17.9 42.0 41.4 36.5 61 68 A H + 0 0 42 36,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.961 67.0 174.1-121.6 114.7 41.7 39.0 39.4 62 69 A R + 0 0 76 -2,-0.5 -4,-0.0 1,-0.1 -2,-0.0 -0.960 64.9 5.9-120.4 139.9 44.8 37.8 41.2 63 70 A N S S+ 0 0 116 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.750 77.9 165.5 62.6 29.8 45.0 35.7 44.4 64 71 A L + 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.547 8.1 159.2 -68.6 139.1 41.2 35.0 44.5 65 72 A T + 0 0 29 1,-0.4 311,-2.3 -2,-0.2 2,-0.4 0.589 62.4 4.8-122.0 -62.3 40.4 32.1 46.9 66 73 A V E -B 375 0B 18 309,-0.2 -1,-0.4 290,-0.0 2,-0.4 -0.984 52.6-172.8-132.9 139.3 36.7 32.5 47.9 67 74 A V E -B 374 0B 39 307,-1.7 307,-2.6 -2,-0.4 2,-0.3 -0.970 16.5-173.1-123.3 142.7 33.9 34.8 46.9 68 75 A H E -B 373 0B 85 -2,-0.4 2,-0.3 305,-0.2 305,-0.2 -0.928 15.4-161.2-138.5 163.1 30.6 34.7 48.7 69 76 A K E -B 372 0B 41 303,-2.4 303,-2.7 -2,-0.3 26,-0.2 -0.977 21.4-128.8-148.2 123.5 27.1 36.2 48.4 70 77 A S > - 0 0 33 -2,-0.3 4,-2.4 301,-0.2 5,-0.2 -0.235 26.8-110.9 -71.3 162.9 24.5 36.4 51.2 71 78 A A H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 121.8 53.0 -55.6 -41.9 20.9 35.2 50.8 72 79 A E H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.2 46.7 -61.4 -46.2 19.9 38.9 51.0 73 80 A E H > S+ 0 0 107 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.872 112.5 51.4 -64.7 -39.3 22.3 39.9 48.2 74 81 A X H >< S+ 0 0 1 -4,-2.4 3,-0.9 2,-0.2 19,-0.3 0.942 111.6 46.0 -61.4 -48.7 21.0 36.9 46.1 75 82 A H H >< S+ 0 0 116 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.880 108.2 58.1 -62.6 -37.1 17.4 38.0 46.7 76 83 A A H 3< S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 95.4 65.1 -64.8 -21.0 18.3 41.6 45.8 77 84 A S T << S+ 0 0 33 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.502 73.1 138.3 -82.0 -3.1 19.6 40.5 42.4 78 85 A R < - 0 0 113 -3,-1.5 14,-0.2 -4,-0.2 -3,-0.0 -0.123 27.8-179.6 -49.9 128.7 16.1 39.4 41.3 79 86 A R E -H 91 0C 132 12,-1.8 12,-2.7 2,-0.0 2,-0.2 -0.990 21.6-133.4-132.1 124.2 15.3 40.4 37.7 80 87 A P E -H 90 0C 70 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.493 14.1-153.0 -73.0 145.0 11.9 39.6 36.1 81 88 A I E -H 89 0C 47 8,-2.8 7,-2.6 -2,-0.2 8,-1.6 -0.992 4.7-155.5-119.5 122.5 11.9 38.1 32.6 82 89 A Q E +H 87 0C 136 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.836 22.9 162.1 -96.0 132.5 8.8 38.7 30.4 83 90 A R E > +H 86 0C 56 3,-2.5 3,-1.7 -2,-0.4 34,-0.1 -0.974 60.6 2.5-150.9 138.9 8.1 36.2 27.6 84 91 A D T 3 S- 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.805 129.5 -55.5 56.4 33.0 5.0 35.4 25.5 85 92 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.486 120.2 85.5 84.0 4.5 3.1 38.2 27.1 86 93 A I E < S-H 83 0C 36 -3,-1.7 -3,-2.5 -5,-0.0 2,-0.8 -0.884 92.0 -93.7-132.1 161.1 3.5 37.1 30.7 87 94 A H E +H 82 0C 81 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.731 52.9 173.6 -70.8 110.0 6.0 37.4 33.6 88 95 A F E + 0 0 0 -7,-2.6 21,-2.0 -2,-0.8 22,-0.9 0.832 49.3 1.5-101.6 -43.3 7.8 34.1 32.7 89 96 A Y E -HI 81 108C 14 -8,-1.6 -8,-2.8 19,-0.2 2,-0.4 -0.958 50.8-139.2-137.4 159.8 10.7 33.8 35.1 90 97 A N E -HI 80 107C 14 17,-1.1 17,-2.3 -2,-0.3 2,-0.5 -0.984 28.2-152.3-109.8 139.0 12.5 35.6 37.9 91 98 A Y E +HI 79 106C 64 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.3 -0.941 16.7 176.2-119.5 124.8 16.3 35.4 37.5 92 99 A Y E - I 0 105C 12 13,-2.5 13,-2.3 -2,-0.5 2,-0.4 -0.954 19.1-138.3-125.2 147.9 18.7 35.5 40.5 93 100 A T E - I 0 104C 28 -2,-0.3 11,-0.2 -19,-0.3 -16,-0.2 -0.880 10.8-150.0-111.3 139.3 22.5 35.2 40.4 94 101 A L - 0 0 6 9,-2.4 252,-0.1 -2,-0.4 277,-0.1 -0.478 45.5 -57.5 -95.2 171.8 24.7 33.3 42.8 95 102 A A + 0 0 4 250,-0.2 278,-0.2 -26,-0.2 -1,-0.2 -0.167 66.0 147.3 -54.8 134.1 28.3 34.0 44.0 96 103 A A - 0 0 21 -28,-0.1 3,-0.1 6,-0.1 6,-0.1 -0.946 53.7 -86.8-159.9 150.4 31.0 34.3 41.2 97 104 A P > - 0 0 4 0, 0.0 3,-2.1 0, 0.0 -30,-0.0 -0.310 66.1 -80.4 -58.5 146.5 34.2 36.3 40.8 98 105 A E T 3 S+ 0 0 203 1,-0.3 3,-0.1 4,-0.0 -37,-0.0 -0.227 118.1 14.1 -51.1 130.3 33.5 39.7 39.2 99 106 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.042 101.6 113.7 93.0 -25.0 33.1 39.4 35.4 100 107 A R S < S- 0 0 121 -3,-2.1 2,-0.4 1,-0.1 -1,-0.3 -0.278 81.8 -86.5 -77.5 163.9 32.7 35.6 35.4 101 108 A V - 0 0 110 -3,-0.1 -1,-0.1 1,-0.0 92,-0.0 -0.580 47.8-143.4 -70.3 124.4 29.5 33.7 34.5 102 109 A A - 0 0 28 -2,-0.4 -6,-0.1 -6,-0.1 -7,-0.1 -0.746 15.8-111.1 -92.9 139.3 27.3 33.5 37.6 103 110 A P - 0 0 5 0, 0.0 -9,-2.4 0, 0.0 2,-0.4 -0.303 40.1-136.3 -58.1 150.4 25.2 30.4 38.4 104 111 A V E -IJ 93 189C 26 85,-1.6 85,-2.2 -11,-0.2 2,-0.4 -0.916 18.4-162.0-123.2 140.7 21.5 31.2 38.1 105 112 A V E -IJ 92 188C 1 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.965 18.6-161.6-110.6 137.6 18.3 30.4 40.1 106 113 A L E -IJ 91 187C 21 81,-2.1 81,-1.9 -2,-0.4 2,-0.5 -0.978 17.8-142.0-122.0 130.9 15.0 30.8 38.3 107 114 A D E -IJ 90 186C 25 -17,-2.3 -17,-1.1 -2,-0.4 2,-0.8 -0.791 26.7-136.7 -75.5 128.9 11.5 31.2 39.7 108 115 A I E +IJ 89 185C 1 77,-2.8 77,-0.5 -2,-0.5 -19,-0.2 -0.846 37.7 160.9 -91.7 110.3 9.3 29.1 37.3 109 116 A L + 0 0 59 -21,-2.0 -20,-0.2 -2,-0.8 -1,-0.1 0.560 32.6 108.5-112.7 -14.7 6.3 31.3 36.6 110 117 A C S S- 0 0 0 -22,-0.9 69,-3.2 67,-0.4 -22,-0.1 -0.557 72.4-124.5 -63.2 121.3 4.7 30.0 33.4 111 118 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 71,-0.1 -0.208 17.3-105.5 -72.7 164.8 1.5 28.3 34.7 112 119 A S T 3 S+ 0 0 61 69,-0.4 70,-0.1 1,-0.3 -2,-0.1 0.704 116.0 57.3 -61.1 -25.4 0.5 24.6 34.0 113 120 A D T 3 S+ 0 0 144 68,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.275 96.9 72.5 -94.9 9.0 -2.1 25.5 31.4 114 121 A R S < S- 0 0 98 -3,-1.7 -1,-0.0 3,-0.0 0, 0.0 -0.992 82.3-127.1-124.8 125.0 0.3 27.5 29.1 115 122 A L - 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