==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-JUL-11 3T6D . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER CYTOCHROME C SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR A.W.ROSZAK,A.T.GARDINER,N.W.ISAACS,R.J.COGDELL . 1187 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 41 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 436 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.7 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 6 4 4 2 0 0 0 1 2 0 3 0 0 4 0 3 0 0 0 1 0 3 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 14 6 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 0 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 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 C C 0 0 108 0, 0.0 2,-0.3 0, 0.0 857,-0.1 0.000 360.0 360.0 360.0 -39.8 -49.5 -123.2 25.3 2 2 C F - 0 0 98 846,-0.0 846,-0.2 847,-0.0 845,-0.0 -0.901 360.0-115.9-138.3 167.5 -51.8 -124.8 28.0 3 3 C E - 0 0 10 844,-3.6 842,-0.1 -2,-0.3 4,-0.0 -0.902 31.1-128.7-114.2 113.1 -51.8 -128.0 30.0 4 4 C P - 0 0 89 0, 0.0 843,-0.1 0, 0.0 844,-0.0 -0.334 42.5 -78.0 -70.2 139.4 -54.6 -130.5 29.4 5 5 C P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 727,-0.1 -0.088 85.0 78.3 -65.5 170.2 -56.7 -131.8 32.4 6 6 C P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 726,-0.1 0.512 58.6-161.9 -78.0 156.3 -57.1 -133.6 34.7 7 7 C A - 0 0 16 724,-0.3 2,-0.5 17,-0.1 17,-0.2 -0.810 15.3-132.5 -95.2 143.9 -55.0 -131.7 37.4 8 8 C T E -A 23 0A 70 15,-3.0 15,-3.1 -2,-0.3 2,-0.4 -0.855 31.7-175.7 -90.6 131.8 -53.8 -133.5 40.6 9 9 C T E -A 22 0A 33 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.973 10.0-165.4-132.9 141.2 -54.5 -131.2 43.6 10 10 C T - 0 0 47 11,-2.1 2,-0.5 -2,-0.4 -2,-0.0 -0.784 20.5-121.1-116.6 169.7 -53.7 -131.6 47.3 11 11 C Q + 0 0 29 -2,-0.3 9,-0.3 9,-0.2 4,-0.1 -0.954 31.9 162.9-113.2 127.4 -55.0 -129.9 50.4 12 12 C T + 0 0 8 7,-2.0 1164,-0.4 -2,-0.5 2,-0.3 0.364 63.7 35.2-123.4 2.8 -52.5 -128.1 52.7 13 13 C G S S- 0 0 6 6,-0.7 3,-0.1 1162,-0.1 4,-0.1 -0.890 100.5 -54.6-144.6 176.7 -54.8 -125.9 54.8 14 14 C F S > S- 0 0 43 1159,-0.4 3,-1.2 -2,-0.3 5,-0.3 -0.174 75.6 -84.1 -51.0 142.6 -58.2 -125.8 56.4 15 15 C R T 3 S+ 0 0 42 1,-0.2 648,-0.2 2,-0.1 -1,-0.1 -0.165 114.2 29.5 -52.9 139.1 -61.0 -126.5 54.0 16 16 C G T 3 S+ 0 0 3 720,-0.6 -1,-0.2 646,-0.3 733,-0.1 0.547 91.5 98.6 85.5 11.6 -62.2 -123.5 51.9 17 17 C L S < S- 0 0 3 -3,-1.2 735,-0.2 -4,-0.1 -2,-0.1 0.437 86.9-124.5-108.3 4.2 -58.8 -121.6 51.9 18 18 C S + 0 0 11 718,-0.3 2,-0.5 720,-0.2 738,-0.1 0.889 56.7 153.6 54.6 39.3 -57.6 -122.7 48.4 19 19 C M + 0 0 18 -5,-0.3 -7,-2.0 -6,-0.1 -6,-0.7 -0.911 21.5 73.9-103.3 130.0 -54.4 -124.1 49.9 20 20 C G S S- 0 0 0 -2,-0.5 225,-0.2 -9,-0.3 2,-0.2 -0.892 74.2 -60.9 154.9 165.3 -52.6 -126.9 48.1 21 21 C E - 0 0 35 -2,-0.3 -11,-2.1 224,-0.1 2,-0.5 -0.548 34.9-158.7 -73.7 143.2 -50.4 -128.3 45.4 22 22 C V E +A 9 0A 12 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.991 23.1 178.0-126.6 118.7 -51.6 -128.1 41.8 23 23 C L E -A 8 0A 36 -15,-3.1 -15,-3.0 -2,-0.5 827,-0.1 -0.953 33.4-136.4-137.0 146.0 -49.9 -130.6 39.6 24 24 C H >> - 0 0 30 -2,-0.4 4,-2.1 -17,-0.2 3,-0.9 -0.863 21.2-144.8 -99.6 114.1 -49.8 -131.9 36.0 25 25 C P H 3> S+ 0 0 53 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.827 96.9 51.9 -50.3 -43.7 -49.6 -135.7 36.0 26 26 C A H 3> S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.863 110.9 49.2 -65.3 -33.9 -47.3 -136.1 32.9 27 27 C T H <> S+ 0 0 36 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.950 112.2 48.5 -67.0 -44.7 -44.8 -133.6 34.4 28 28 C V H X S+ 0 0 34 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.944 112.5 48.6 -58.8 -51.1 -44.9 -135.6 37.7 29 29 C K H X S+ 0 0 131 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.907 110.2 50.4 -56.4 -47.9 -44.4 -138.8 35.8 30 30 C A H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.891 112.2 48.1 -57.2 -41.5 -41.4 -137.4 33.8 31 31 C K H X S+ 0 0 57 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.918 110.3 51.7 -67.5 -38.6 -39.8 -136.2 37.0 32 32 C K H X S+ 0 0 118 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.907 110.6 48.4 -61.3 -40.3 -40.3 -139.6 38.6 33 33 C E H < S+ 0 0 117 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.930 112.8 47.4 -70.4 -42.2 -38.7 -141.3 35.6 34 34 C R H >< S+ 0 0 66 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.965 115.4 46.4 -54.0 -50.4 -35.7 -139.0 35.7 35 35 C D H >< S+ 0 0 7 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.814 98.6 68.7 -71.1 -25.9 -35.4 -139.5 39.5 36 36 C A T 3< S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.547 78.5 82.2 -72.7 -4.3 -35.7 -143.3 39.3 37 37 C Q T < + 0 0 131 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 0.544 58.3 123.7 -73.0 -7.8 -32.3 -143.4 37.5 38 38 C Y S < S- 0 0 12 -3,-1.6 42,-0.1 1,-0.1 -3,-0.0 -0.370 73.7-116.9 -50.2 111.2 -30.7 -143.2 41.1 39 39 C P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.237 30.7-105.6 -54.4 147.8 -28.6 -146.3 41.0 40 40 C P - 0 0 101 0, 0.0 281,-0.1 0, 0.0 -3,-0.0 -0.305 45.9 -82.7 -67.9 163.0 -29.6 -149.0 43.5 41 41 C A - 0 0 31 1,-0.1 3,-0.1 3,-0.0 284,-0.0 -0.309 50.2-111.6 -62.1 141.6 -27.4 -149.5 46.6 42 42 C L - 0 0 37 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.452 47.5 -78.3 -66.6 151.9 -24.4 -151.8 45.9 43 43 C P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.107 54.0-103.6 -48.8 142.8 -24.4 -155.2 47.5 44 44 C A - 0 0 91 -3,-0.1 2,-0.3 1,-0.0 25,-0.0 -0.503 36.1-150.6 -72.5 141.6 -23.5 -155.2 51.1 45 45 C V - 0 0 62 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.786 22.2-101.3-109.4 155.9 -20.0 -156.4 51.9 46 46 C K - 0 0 145 -2,-0.3 2,-0.8 1,-0.1 22,-0.2 -0.543 31.8-121.8 -75.4 140.8 -18.8 -158.2 55.0 47 47 C A + 0 0 59 -2,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.767 55.8 145.7 -81.3 111.4 -16.9 -156.0 57.5 48 48 C E + 0 0 123 -2,-0.8 19,-0.4 2,-0.1 20,-0.3 -0.995 32.2 12.8-155.1 142.6 -13.5 -157.7 57.8 49 49 C G S S- 0 0 59 -2,-0.3 3,-0.1 17,-0.1 17,-0.0 -0.328 94.7 -25.0 87.7-171.5 -9.8 -157.1 58.3 50 50 C P S S- 0 0 61 0, 0.0 17,-0.6 0, 0.0 -2,-0.1 -0.306 70.2 -94.8 -75.9 159.0 -8.1 -153.9 59.4 51 51 C P B >> -B 66 0B 39 0, 0.0 3,-2.3 0, 0.0 4,-1.0 -0.402 36.3-117.4 -63.0 147.7 -9.4 -150.3 59.0 52 52 C V H 3> S+ 0 0 0 13,-3.4 4,-2.5 10,-0.3 12,-0.2 0.689 110.7 78.2 -64.1 -18.7 -8.1 -148.7 55.8 53 53 C S H 34 S+ 0 0 71 10,-2.5 -1,-0.3 12,-0.3 11,-0.1 0.763 104.6 37.3 -55.4 -25.8 -6.4 -146.1 58.0 54 54 C Q H <4 S+ 0 0 141 -3,-2.3 -2,-0.2 9,-0.3 -1,-0.2 0.808 122.1 42.2 -91.0 -37.7 -3.9 -149.0 58.5 55 55 C V H < S+ 0 0 45 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.867 109.3 50.3 -81.1 -42.8 -3.9 -150.5 54.9 56 56 C Y S < S- 0 0 70 -4,-2.5 3,-0.2 7,-0.1 11,-0.0 -0.481 72.3-132.4-102.7 173.3 -3.8 -147.4 52.6 57 57 C K S S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.782 89.2 26.4-100.1 -31.0 -1.6 -144.4 52.6 58 58 C N S S+ 0 0 29 40,-0.0 2,-0.6 38,-0.0 -1,-0.2 -0.396 72.4 136.3-138.7 52.6 -3.5 -141.2 52.3 59 59 C V + 0 0 34 -3,-0.2 -3,-0.0 -7,-0.1 38,-0.0 -0.943 13.3 160.2-108.7 117.5 -7.0 -141.8 53.7 60 60 C K S S+ 0 0 145 -2,-0.6 -1,-0.1 2,-0.1 -7,-0.0 0.542 70.6 29.0-118.6 -15.0 -8.1 -138.9 55.9 61 61 C V S S+ 0 0 21 2,-0.0 3,-0.3 0, 0.0 -2,-0.1 0.709 122.9 38.1-114.1 -42.6 -12.0 -139.1 56.1 62 62 C L S > S+ 0 0 5 1,-0.2 3,-1.7 2,-0.1 -10,-0.3 0.066 71.2 131.2-107.1 27.0 -13.0 -142.7 55.7 63 63 C G T 3 + 0 0 13 1,-0.3 -10,-2.5 -11,-0.1 -9,-0.3 0.618 65.1 61.0 -51.8 -22.9 -10.1 -144.3 57.7 64 64 C N T 3 S+ 0 0 112 -3,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.710 82.1 100.5 -81.2 -22.3 -12.4 -146.5 59.8 65 65 C L S < S- 0 0 15 -3,-1.7 -13,-3.4 -14,-0.1 -12,-0.3 -0.265 74.8-120.2 -61.7 147.1 -13.9 -148.5 56.9 66 66 C T B > -B 51 0B 12 -15,-0.3 4,-3.0 -14,-0.1 5,-0.2 -0.428 36.8 -96.9 -71.6 164.4 -12.6 -151.9 56.1 67 67 C E H > S+ 0 0 91 -17,-0.6 4,-2.9 -19,-0.4 5,-0.3 0.919 123.0 45.5 -49.6 -55.9 -11.1 -152.4 52.6 68 68 C A H > S+ 0 0 42 -20,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.892 114.6 49.4 -57.8 -41.1 -14.2 -153.9 51.0 69 69 C E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 111.5 48.7 -66.7 -43.4 -16.4 -151.2 52.6 70 70 C F H X S+ 0 0 23 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.6 48.1 -63.0 -48.5 -14.1 -148.5 51.4 71 71 C L H X S+ 0 0 80 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.904 108.9 55.6 -61.7 -33.4 -13.9 -149.8 47.8 72 72 C R H X S+ 0 0 30 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.935 106.9 49.4 -63.8 -41.8 -17.7 -150.1 47.8 73 73 C T H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.870 110.5 50.9 -62.6 -37.1 -17.8 -146.4 48.7 74 74 C M H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 109.1 50.8 -69.0 -37.4 -15.4 -145.6 45.9 75 75 C T H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 111.5 47.7 -63.5 -43.6 -17.6 -147.6 43.4 76 76 C A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 109.2 52.9 -67.2 -42.5 -20.7 -145.7 44.6 77 77 C M H X>S+ 0 0 26 -4,-2.4 4,-3.0 1,-0.2 5,-0.6 0.925 109.5 49.8 -57.7 -44.4 -18.9 -142.3 44.3 78 78 C T H <5S+ 0 0 29 -4,-2.3 4,-0.4 1,-0.2 8,-0.2 0.916 111.4 48.7 -61.3 -40.1 -17.9 -143.2 40.7 79 79 C E H <5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.8 40.1 -66.1 -36.1 -21.5 -144.1 39.9 80 80 C W H <5S+ 0 0 1 -4,-2.1 58,-2.2 -5,-0.2 59,-0.4 0.836 131.2 16.8 -85.8 -35.9 -22.8 -141.0 41.4 81 81 C V T <5S+ 0 0 29 -4,-3.0 -3,-0.2 57,-0.2 3,-0.2 0.826 134.2 15.5-109.1 -46.0 -20.2 -138.3 40.3 82 82 C S >< + 0 0 5 -5,-0.6 4,-3.4 -4,-0.4 7,-0.2 -0.362 64.6 142.2-131.6 59.2 -18.1 -139.6 37.3 83 83 C P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.877 79.2 48.3 -70.3 -31.6 -19.7 -142.6 35.8 84 84 C E T 4 S+ 0 0 156 54,-0.5 -2,-0.1 -3,-0.2 55,-0.1 0.871 123.4 32.1 -71.0 -34.6 -18.7 -141.6 32.2 85 85 C E T 4 S- 0 0 82 -7,-0.1 3,-0.4 1,-0.1 -1,-0.1 0.813 98.9-161.4 -93.8 -33.3 -15.1 -140.8 33.2 86 86 C G >< - 0 0 17 -4,-3.4 3,-2.1 -8,-0.2 4,-0.4 -0.283 45.7 -26.5 86.2-166.8 -14.6 -143.4 35.9 87 87 C C G >> S+ 0 0 82 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.784 127.6 63.2 -55.4 -37.2 -12.1 -143.8 38.8 88 88 C T G 34 S+ 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.528 79.6 81.2 -77.3 -2.6 -9.3 -141.9 37.0 89 89 C Y G <4 S+ 0 0 51 -3,-2.1 -1,-0.3 -7,-0.2 15,-0.2 0.918 115.7 18.0 -56.4 -40.2 -11.4 -138.6 37.0 90 90 C C T <4 S+ 0 0 23 -3,-1.2 11,-0.4 -4,-0.4 14,-0.4 0.700 125.4 61.9-101.3 -28.4 -10.1 -138.3 40.6 91 91 C H S < S- 0 0 31 -4,-1.7 2,-0.7 9,-0.1 5,-0.1 -0.800 70.8-127.9-114.1 149.1 -7.1 -140.7 40.6 92 92 C D B > -C 95 0C 55 3,-0.7 3,-2.2 6,-0.4 6,-0.2 -0.797 30.8-140.0 -78.2 118.3 -3.8 -141.2 39.0 93 93 C E T 3 S+ 0 0 131 -2,-0.7 3,-0.2 1,-0.3 -1,-0.1 0.698 99.9 50.3 -59.6 -16.9 -4.2 -144.8 37.8 94 94 C N T 3 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.372 121.7 28.4-103.6 2.5 -0.6 -145.5 38.9 95 95 C N B X -C 92 0C 83 -3,-2.2 3,-1.2 3,-0.1 -3,-0.7 -0.637 58.7-175.8-162.2 97.3 -0.8 -144.1 42.3 96 96 C L T 3 S+ 0 0 113 1,-0.3 -3,-0.1 -3,-0.2 -2,-0.0 0.742 87.1 59.7 -71.9 -21.3 -4.2 -144.1 44.0 97 97 C A T 3 S+ 0 0 31 -6,-0.1 -1,-0.3 -5,-0.0 2,-0.2 0.594 80.8 110.5 -78.7 -12.9 -2.8 -142.1 47.0 98 98 C S < - 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0 0 18 -6,-0.6 -513,-0.2 -9,-0.2 -514,-0.0 -0.464 67.4-125.5 -75.1 136.3 -59.9 -111.3 61.4 1170 303 M P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -513,-0.1 -0.339 23.5-155.6 -72.6 158.5 -61.2 -114.8 60.9 1171 304 M D - 0 0 90 -515,-0.3 -513,-0.0 -513,-0.0 -426,-0.0 -0.924 6.7-161.4-135.0 151.8 -59.1 -117.7 62.3 1172 305 M Y - 0 0 9 -2,-0.3 3,-0.1 -1158,-0.0 -914,-0.0 -0.971 23.4 -99.8-137.6 149.7 -59.0 -121.3 61.2 1173 306 M P - 0 0 75 0, 0.0 -1159,-0.4 0, 0.0 2,-0.1 -0.297 45.9 -99.2 -59.2 153.0 -58.0 -124.7 62.6 1174 307 M A - 0 0 41 1,-0.2 -1161,-0.1 -1161,-0.1 4,-0.1 -0.441 32.7-173.9 -67.7 144.3 -54.7 -126.2 61.6 1175 308 M Y S S+ 0 0 96 1,-0.5 -1,-0.2 -1163,-0.2 -1162,-0.1 0.747 82.6 26.6-103.7 -63.6 -55.0 -128.8 58.9 1176 309 M L S S- 0 0 55 -1164,-0.4 -1,-0.5 1,-0.2 3,-0.1 -0.587 125.6 -63.9 -82.5 160.8 -51.4 -129.9 58.9 1177 310 M P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.089 56.0-101.2 -57.5 139.9 -49.8 -129.4 62.3 1178 311 M A - 0 0 51 -3,-0.1 -920,-0.2 -917,-0.1 -917,-0.1 -0.333 41.4-143.6 -48.3 144.3 -49.4 -125.9 63.7 1179 312 M T B -G 257 0G 8 -922,-2.3 -922,-2.6 -919,-0.4 -920,-0.1 -0.926 3.1-143.0-130.1 106.9 -45.7 -124.9 63.2 1180 313 M P - 0 0 82 0, 0.0 5,-0.1 0, 0.0 3,-0.0 -0.340 36.6 -94.7 -63.2 150.5 -43.8 -122.8 65.6 1181 314 M D > - 0 0 32 1,-0.2 3,-1.3 3,-0.1 4,-0.2 -0.514 31.3-147.8 -60.4 118.0 -41.3 -120.3 64.3 1182 315 M P G > S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.777 94.4 67.4 -64.3 -26.1 -38.0 -122.2 64.4 1183 316 M A G 3 S+ 0 0 47 1,-0.3 5,-0.2 5,-0.1 4,-0.1 0.809 98.7 54.3 -62.9 -24.1 -36.1 -119.0 65.1 1184 317 M S G < S+ 0 0 86 -3,-1.3 -1,-0.3 2,-0.1 3,-0.1 0.486 87.9 105.8 -88.6 -2.0 -37.8 -119.0 68.5 1185 318 M L S X S- 0 0 77 -3,-1.6 3,-1.9 -4,-0.2 2,-0.1 -0.474 84.3 -91.1 -80.9 152.2 -36.7 -122.6 69.4 1186 319 M P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.354 111.0 8.3 -56.5 126.2 -34.0 -123.3 72.0 1187 320 M G T 3 S+ 0 0 86 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.0 0.543 90.0 149.3 84.6 6.3 -30.6 -123.6 70.3 1188 321 M A < - 0 0 27 -3,-1.9 -1,-0.3 -5,-0.2 -5,-0.1 -0.428 45.3-121.4 -71.5 145.3 -31.8 -122.3 66.9 1189 322 M P 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -917,-0.0 -0.275 360.0 360.0 -71.3 171.5 -29.3 -120.4 64.7 1190 323 M K 0 0 216 -918,-0.0 -7,-0.0 -2,-0.0 0, 0.0 -0.423 360.0 360.0 -67.8 360.0 -30.0 -116.9 63.5