==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 04-AUG-04 1U7L . COMPND 2 MOLECULE: VACUOLAR ATP SYNTHASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.NELSON,F.FROLOW,O.DRORY . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 0 1 0 1 1 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 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 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 5 A L 0 0 186 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 18.6 -14.3 142.0 2 6 A Y - 0 0 132 90,-0.0 2,-0.5 88,-0.0 90,-0.2 -0.865 360.0-158.2 -97.2 130.3 16.6 -11.1 141.4 3 7 A T - 0 0 52 88,-2.3 2,-0.2 -2,-0.5 90,-0.1 -0.960 14.7-135.6-114.5 119.3 15.4 -10.7 137.7 4 8 A A - 0 0 27 -2,-0.5 2,-0.4 88,-0.1 360,-0.0 -0.493 13.3-165.5 -75.1 144.1 14.5 -7.1 136.7 5 9 A N + 0 0 65 360,-1.2 360,-2.2 -2,-0.2 2,-0.3 -0.810 26.4 169.5-127.5 83.0 11.3 -6.5 134.8 6 10 A D E -AB 328 364A 25 322,-0.5 322,-2.4 -2,-0.4 2,-0.3 -0.737 16.3-166.7-102.9 150.3 11.9 -3.0 133.5 7 11 A F E -AB 327 363A 17 356,-2.5 356,-3.0 -2,-0.3 2,-0.5 -0.947 8.6-149.5-132.0 148.4 9.9 -1.0 131.0 8 12 A I E -AB 326 362A 0 318,-2.1 318,-2.7 -2,-0.3 2,-0.5 -0.988 2.7-158.0-119.3 128.6 10.7 2.2 129.1 9 13 A L E +AB 325 361A 1 352,-2.7 352,-2.5 -2,-0.5 2,-0.4 -0.934 23.2 178.6 -97.5 126.0 8.0 4.7 128.0 10 14 A I E -AB 324 360A 1 314,-2.5 314,-2.8 -2,-0.5 2,-0.4 -0.986 15.6-172.2-131.5 140.8 9.3 6.8 125.1 11 15 A S E +AB 323 359A 0 348,-2.3 348,-0.6 -2,-0.4 312,-0.2 -0.996 11.2 170.9-128.9 139.7 7.7 9.6 123.0 12 16 A L E -A 322 0A 2 310,-2.2 310,-3.5 -2,-0.4 303,-0.1 -0.952 44.2 -82.4-137.0 158.5 9.3 11.2 119.9 13 17 A P E > -A 321 0A 24 0, 0.0 3,-1.9 0, 0.0 308,-0.2 -0.357 48.6-113.1 -55.1 144.1 8.1 13.6 117.2 14 18 A Q T 3 S+ 0 0 116 306,-2.3 307,-0.1 1,-0.3 309,-0.0 0.848 115.2 40.9 -49.0 -43.6 6.3 11.6 114.5 15 19 A N T 3 S+ 0 0 140 305,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.294 84.2 125.4 -96.1 9.1 9.0 12.3 111.9 16 20 A A < - 0 0 8 -3,-1.9 10,-0.1 306,-0.0 -4,-0.1 -0.480 39.8-167.0 -69.4 137.1 12.1 11.8 114.2 17 21 A Q - 0 0 110 -2,-0.2 2,-0.3 326,-0.1 8,-0.1 -0.915 29.9 -96.4-124.5 150.6 14.6 9.3 113.0 18 22 A P > - 0 0 4 0, 0.0 3,-0.9 0, 0.0 6,-0.3 -0.512 23.4-149.9 -68.4 127.3 17.6 7.7 114.8 19 23 A V T 3 S+ 0 0 82 324,-2.4 324,-0.1 -2,-0.3 325,-0.1 0.816 95.8 58.9 -64.7 -29.1 20.9 9.5 114.0 20 24 A T T 3 S+ 0 0 84 1,-0.3 -1,-0.2 319,-0.2 323,-0.1 0.562 109.1 43.4 -79.3 -12.2 22.8 6.2 114.4 21 25 A A S X S- 0 0 15 -3,-0.9 3,-2.0 322,-0.1 -1,-0.3 -0.569 79.5-165.7-132.5 71.7 20.9 4.4 111.7 22 26 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.328 76.9 20.0 -60.2 134.4 20.5 6.9 108.7 23 27 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -5,-0.1 -6,-0.0 0.463 94.9 125.6 82.0 1.8 17.9 5.7 106.2 24 28 A S < - 0 0 39 -3,-2.0 2,-0.4 -6,-0.3 -1,-0.3 -0.713 66.2-118.4 -86.9 143.6 16.1 3.4 108.7 25 29 A K > - 0 0 158 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.698 23.5-132.7 -75.0 129.7 12.4 3.7 109.4 26 30 A T H > S+ 0 0 12 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.905 102.7 52.2 -54.6 -45.9 12.0 4.5 113.1 27 31 A D H > S+ 0 0 83 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.897 113.5 42.8 -62.0 -41.3 9.4 1.9 113.8 28 32 A S H > S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.887 108.6 59.9 -71.0 -37.0 11.4 -0.9 112.3 29 33 A W H X>S+ 0 0 4 -4,-2.7 5,-2.4 1,-0.2 4,-2.3 0.916 102.8 52.7 -51.1 -48.0 14.6 0.3 114.0 30 34 A F H <5S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 9,-0.2 0.860 117.7 37.8 -55.8 -37.6 12.9 -0.1 117.3 31 35 A N H <5S+ 0 0 86 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.822 131.6 22.0 -82.1 -36.5 12.0 -3.7 116.4 32 36 A E H <5S+ 0 0 134 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.692 128.8 28.4-112.3 -26.3 15.2 -4.8 114.5 33 37 A T T ><5S+ 0 0 61 -4,-2.3 3,-2.5 -5,-0.4 -3,-0.2 0.801 83.8 98.7-113.0 -45.6 18.2 -2.6 115.5 34 38 A L G >>XS- 0 0 0 -5,-2.4 3,-1.8 1,-0.3 5,-0.7 -0.323 114.9 -12.6 -51.4 125.4 17.7 -1.3 119.1 35 39 A I G >45S- 0 0 8 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.808 129.8 -58.9 38.9 43.8 19.9 -3.7 121.2 36 40 A G G <45S- 0 0 56 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.757 96.4 -61.1 65.6 26.1 20.1 -6.0 118.2 37 41 A G G <45S+ 0 0 28 -3,-1.8 -1,-0.2 -8,-0.2 -2,-0.2 0.603 107.1 123.3 78.8 15.0 16.3 -6.5 118.0 38 42 A R T <<5 + 0 0 190 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.1 0.548 45.3 87.9 -91.2 -9.3 16.1 -8.0 121.5 39 43 A A S - 0 0 48 1,-0.1 3,-1.5 -3,-0.1 -1,-0.3 -0.961 54.9-134.4-158.0 136.0 -3.9 26.7 129.1 54 58 A L G > S+ 0 0 114 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.843 107.3 63.5 -59.8 -30.3 -0.6 26.7 127.4 55 59 A D G 3 S+ 0 0 148 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.627 98.4 52.1 -67.6 -20.4 0.7 28.7 130.5 56 60 A T G <> S+ 0 0 53 -3,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.370 79.2 96.4-102.1 5.9 -0.0 25.9 133.0 57 61 A L H <> S+ 0 0 6 -3,-1.1 4,-2.6 -4,-0.3 5,-0.2 0.901 82.9 50.4 -63.9 -40.2 1.9 23.1 131.2 58 62 A I H > S+ 0 0 109 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.937 112.4 47.5 -66.7 -40.5 5.1 23.5 133.2 59 63 A V H > S+ 0 0 94 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.898 112.0 50.2 -66.4 -40.1 3.1 23.4 136.5 60 64 A E H X S+ 0 0 9 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.900 107.7 54.0 -62.0 -40.4 1.2 20.4 135.3 61 65 A S H X S+ 0 0 19 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 110.4 47.2 -58.5 -45.6 4.5 18.7 134.4 62 66 A E H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.930 113.5 46.7 -62.7 -43.9 5.8 19.3 137.9 63 67 A E H X S+ 0 0 74 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.877 110.4 53.7 -65.3 -40.2 2.6 18.0 139.6 64 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.907 106.4 52.1 -63.5 -41.1 2.6 14.9 137.3 65 69 A S H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.952 111.8 47.6 -56.6 -47.2 6.2 14.1 138.3 66 70 A K H X S+ 0 0 101 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 114.9 43.7 -59.8 -47.2 5.0 14.3 142.0 67 71 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.895 110.4 54.8 -69.4 -41.9 1.9 12.1 141.5 68 72 A D H X S+ 0 0 8 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.952 113.0 44.3 -53.7 -48.3 3.8 9.5 139.4 69 73 A N H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.906 113.3 51.1 -65.4 -41.3 6.3 9.2 142.2 70 74 A Q H X S+ 0 0 80 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.6 43.9 -61.6 -47.4 3.6 9.1 144.9 71 75 A I H X S+ 0 0 8 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.896 110.9 55.4 -66.7 -37.5 1.6 6.4 143.3 72 76 A G H X S+ 0 0 20 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.915 109.2 48.2 -59.2 -41.5 4.7 4.4 142.5 73 77 A A H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.919 111.8 49.9 -63.7 -43.9 5.6 4.5 146.2 74 78 A S H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 110.0 48.7 -60.9 -48.0 2.0 3.4 147.1 75 79 A I H X S+ 0 0 7 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.910 108.2 55.6 -60.9 -39.2 2.1 0.5 144.7 76 80 A G H X S+ 0 0 29 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.901 109.9 46.7 -58.2 -43.3 5.5 -0.6 146.1 77 81 A K H X S+ 0 0 45 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 110.3 51.1 -65.7 -44.8 3.9 -0.7 149.6 78 82 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 110.9 49.0 -59.7 -42.9 0.8 -2.6 148.5 79 83 A I H X S+ 0 0 28 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.929 109.1 53.1 -63.0 -45.1 3.1 -5.2 146.8 80 84 A E H X S+ 0 0 117 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.887 108.7 50.0 -54.3 -45.9 5.2 -5.5 150.0 81 85 A I H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.947 112.2 46.5 -59.0 -50.5 2.0 -6.2 152.0 82 86 A L H <>S+ 0 0 1 -4,-2.5 5,-2.9 1,-0.2 6,-0.7 0.856 111.6 52.0 -60.2 -38.7 0.9 -8.9 149.6 83 87 A Q H ><5S+ 0 0 41 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.897 105.3 55.6 -62.7 -42.3 4.5 -10.4 149.7 84 88 A G H 3<5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 111.4 45.0 -60.0 -24.7 4.3 -10.4 153.5 85 89 A L T 3<5S- 0 0 9 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.232 113.3-118.1-102.4 9.0 1.1 -12.5 153.1 86 90 A N T < 5S+ 0 0 142 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.798 79.1 125.9 54.1 32.5 2.5 -14.8 150.5 87 91 A E S S-E 101 0C 0 3,-2.7 3,-1.2 1,-0.2 8,-0.0 -0.976 82.6 -10.3-110.7 120.1 -4.6 -6.6 135.7 99 103 A N T 3 S- 0 0 90 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.904 131.2 -57.4 59.7 37.5 -8.1 -7.1 134.2 100 104 A N T 3 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.2 0, 0.0 0.684 120.4 97.7 65.6 21.2 -7.3 -10.9 134.2 101 105 A M B < S-E 98 0C 56 -3,-1.2 -3,-2.7 -5,-0.1 -1,-0.2 -0.964 82.7 -92.9-131.7 155.4 -4.2 -10.6 132.1 102 106 A P >> - 0 0 72 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.293 41.9-107.7 -61.5 150.1 -0.5 -10.4 133.0 103 107 A V H 3> S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 118.9 52.8 -44.6 -49.3 1.0 -6.9 133.5 104 108 A P H 3> S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.894 110.4 47.9 -62.0 -35.4 3.0 -7.1 130.2 105 109 A E H <> S+ 0 0 85 -3,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.909 111.5 50.4 -66.6 -42.9 -0.2 -8.0 128.2 106 110 A Y H >< S+ 0 0 16 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.934 111.9 49.0 -54.8 -47.3 -2.1 -5.2 129.9 107 111 A L H >< S+ 0 0 2 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.779 103.6 58.2 -70.6 -26.4 0.7 -2.8 129.0 108 112 A E H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.612 117.4 34.9 -78.1 -6.7 0.9 -3.8 125.4 109 113 A N T << S+ 0 0 101 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.052 80.7 166.1-131.4 23.8 -2.8 -2.9 125.0 110 114 A F < - 0 0 6 -3,-0.8 -65,-0.5 -67,-0.2 2,-0.4 -0.136 9.5-178.2 -49.8 132.9 -3.2 0.2 127.3 111 115 A Q - 0 0 123 -67,-0.1 -65,-0.1 -65,-0.0 190,-0.1 -0.990 30.7-116.5-134.5 126.9 -6.4 2.1 126.7 112 116 A W - 0 0 7 -2,-0.4 2,-1.6 -67,-0.2 3,-0.1 -0.386 31.7-118.1 -55.0 136.3 -7.4 5.3 128.6 113 117 A Q >> + 0 0 88 1,-0.2 4,-2.8 2,-0.1 3,-1.2 -0.588 38.1 177.9 -83.3 84.8 -10.6 4.6 130.6 114 118 A T T 34 S+ 0 0 76 -2,-1.6 5,-0.3 1,-0.3 -1,-0.2 0.704 76.6 51.0 -67.1 -22.9 -12.8 7.1 128.8 115 119 A R T 34 S+ 0 0 240 3,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.670 117.4 39.1 -85.4 -17.3 -15.9 6.3 130.9 116 120 A K T <4 S+ 0 0 95 -3,-1.2 2,-0.6 1,-0.3 -2,-0.2 0.850 127.1 28.0 -97.9 -47.2 -14.1 6.6 134.2 117 121 A F S < S- 0 0 2 -4,-2.8 -1,-0.3 4,-0.0 2,-0.1 -0.887 92.7-138.0-121.0 90.1 -11.8 9.6 133.7 118 122 A K > - 0 0 106 -2,-0.6 3,-1.7 -3,-0.2 -3,-0.1 -0.326 4.2-142.6 -63.3 132.1 -13.7 11.7 131.1 119 123 A L T 3 S+ 0 0 58 -5,-0.3 -69,-0.4 1,-0.3 -1,-0.1 0.517 94.8 74.6 -73.4 -5.8 -11.6 13.2 128.3 120 124 A D T 3 S+ 0 0 98 -71,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.503 81.0 93.6 -79.0 -2.4 -13.7 16.4 128.3 121 125 A K S < S- 0 0 69 -3,-1.7 -71,-0.6 1,-0.1 -4,-0.0 -0.680 84.8-111.0 -89.4 145.5 -11.9 17.3 131.5 122 126 A S B > -d 50 0B 20 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.266 29.2-107.7 -66.9 158.5 -8.8 19.5 131.4 123 127 A I H > S+ 0 0 0 -73,-2.0 4,-2.6 1,-0.2 5,-0.2 0.927 121.7 56.8 -49.2 -49.8 -5.3 18.0 132.3 124 128 A K H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 109.9 41.9 -48.5 -50.8 -5.5 19.9 135.6 125 129 A D H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 111.6 55.2 -72.2 -32.4 -8.8 18.4 136.6 126 130 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.903 106.7 51.9 -64.5 -41.3 -7.8 14.8 135.5 127 131 A I H X S+ 0 0 7 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.940 111.2 47.5 -58.6 -47.2 -4.7 15.1 137.7 128 132 A T H X S+ 0 0 67 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.934 115.0 44.7 -61.4 -46.7 -6.8 16.0 140.7 129 133 A L H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.921 118.2 41.1 -66.6 -47.7 -9.4 13.3 140.1 130 134 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.923 116.8 49.6 -70.0 -41.3 -6.9 10.5 139.4 131 135 A S H X S+ 0 0 12 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.928 111.6 48.8 -63.2 -45.7 -4.5 11.6 142.2 132 136 A N H X S+ 0 0 103 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.914 112.1 47.3 -62.8 -44.1 -7.4 11.9 144.8 133 137 A E H X S+ 0 0 53 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.898 113.7 48.1 -62.9 -41.2 -8.8 8.4 144.0 134 138 A S H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 110.7 51.1 -68.8 -42.9 -5.4 6.8 144.2 135 139 A S H X S+ 0 0 63 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.859 109.4 51.3 -56.9 -41.4 -4.6 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-7.0 24.0 21.5 124.2 352 356 A F < 0 0 123 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.202 360.0 360.0-112.0 42.4 22.3 19.1 126.5 353 357 A M 0 0 220 -3,-0.5 -1,-0.2 3,-0.0 -2,-0.1 0.166 360.0 360.0 -83.5 360.0 24.6 16.0 126.6 354 ! 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 0.0 355 382 A Y 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 16.9 15.1 132.8 356 383 A E - 0 0 45 2,-0.1 4,-0.1 -15,-0.0 -3,-0.0 -0.918 360.0-119.0-119.6 154.4 16.9 12.8 129.7 357 384 A P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 0.451 95.5 13.8 -71.2 0.6 17.5 14.6 126.3 358 385 A F S S- 0 0 1 -11,-0.1 2,-0.9 2,-0.1 -2,-0.1 -0.931 109.5 -60.0-160.0 177.6 14.0 13.5 125.1 359 386 A V E S+B 11 0A 1 -348,-0.6 -348,-2.3 -2,-0.3 2,-0.3 -0.561 73.8 140.2 -77.3 105.2 10.8 12.1 126.6 360 387 A M E -B 10 0A 7 -2,-0.9 2,-0.4 -350,-0.2 -350,-0.2 -0.974 25.9-174.9-150.1 125.5 11.8 8.8 128.2 361 388 A Y E -B 9 0A 39 -352,-2.5 -352,-2.7 -2,-0.3 2,-0.5 -0.991 14.8-145.6-127.5 137.4 10.7 7.3 131.5 362 389 A I E -B 8 0A 48 -2,-0.4 2,-0.5 -354,-0.2 -354,-0.2 -0.876 12.1-165.9-104.1 130.8 12.0 4.1 133.2 363 390 A I E -B 7 0A 3 -356,-3.0 -356,-2.5 -2,-0.5 2,-0.8 -0.969 8.6-151.7-121.7 119.9 9.5 2.0 135.2 364 391 A N E B 6 0A 111 -2,-0.5 -358,-0.2 -358,-0.2 -2,-0.0 -0.818 360.0 360.0 -98.5 103.9 10.8 -0.7 137.5 365 392 A L 0 0 20 -360,-2.2 -360,-1.2 -2,-0.8 -270,-0.1 -0.439 360.0 360.0-107.2 360.0 8.3 -3.6 137.8