==== 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 ELECTRON TRANSPORT 07-JUN-07 2JQR . COMPND 2 MOLECULE: CYTOCHROME C ISO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.XU,W.REINLE,F.HANNEMANN,P.V.KONAREV,D.I.SVERGUN, . 211 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.1 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 0.5 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 . 1 0.5 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 1 2 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -4 A T 0 0 113 0, 0.0 3,-0.1 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0-124.4 -17.2 13.9 -5.9 2 -3 A E + 0 0 178 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.249 360.0 78.3-150.8 27.3 -17.5 10.5 -7.7 3 -2 A F - 0 0 14 93,-0.0 2,-0.3 94,-0.0 64,-0.1 -0.962 62.3-171.4-142.2 131.9 -17.0 8.9 -4.3 4 -1 A K - 0 0 157 -2,-0.3 97,-0.1 -3,-0.1 2,-0.0 -0.938 31.6 -92.1-135.3 152.0 -19.7 8.6 -1.6 5 0 A A + 0 0 77 -2,-0.3 93,-0.2 1,-0.1 2,-0.1 -0.261 44.5 170.3 -63.8 150.6 -19.4 7.4 2.0 6 1 A G - 0 0 37 91,-0.6 2,-0.8 92,-0.2 -1,-0.1 -0.182 47.8 -38.3-131.7-146.1 -19.9 3.8 3.0 7 2 A S > - 0 0 48 1,-0.2 4,-2.5 -2,-0.1 95,-0.2 -0.824 37.4-166.2 -97.3 115.6 -19.5 1.8 6.1 8 3 A A H > S+ 0 0 36 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.786 94.2 52.5 -67.7 -35.0 -16.4 2.7 8.2 9 4 A K H > S+ 0 0 177 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 111.2 45.3 -68.0 -47.8 -16.9 -0.5 10.2 10 5 A K H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.900 112.6 53.2 -57.9 -39.9 -17.0 -2.5 6.9 11 6 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 87,-0.3 -2,-0.2 0.861 102.7 58.2 -62.6 -37.6 -13.9 -0.4 5.8 12 7 A A H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.824 108.8 44.1 -63.2 -43.9 -12.0 -1.3 9.0 13 8 A T H X S+ 0 0 74 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.712 110.1 55.2 -76.7 -25.5 -12.3 -5.1 8.2 14 9 A L H X>S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.2 5,-0.5 0.913 108.9 48.9 -67.0 -48.3 -11.4 -4.5 4.6 15 10 A F H X>S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-2.1 0.974 111.2 50.0 -52.6 -51.4 -8.2 -2.7 5.9 16 11 A K H <5S+ 0 0 128 -4,-2.1 5,-0.3 1,-0.3 4,-0.3 0.963 117.8 37.2 -58.6 -50.7 -7.5 -5.6 8.2 17 12 A T H <5S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.705 131.9 23.9 -75.8 -25.4 -7.8 -8.3 5.6 18 13 A R H <5S+ 0 0 109 -4,-2.1 -3,-0.2 -3,-0.3 -2,-0.2 0.663 132.0 21.6-116.6 -23.1 -6.3 -6.4 2.6 19 14 A C T >X S- 0 0 94 1,-0.1 3,-2.1 12,-0.1 12,-0.3 -0.263 79.5-102.6 -72.3 149.5 -2.2 5.1 13.5 27 22 A K T 3 S+ 0 0 173 1,-0.3 -1,-0.1 10,-0.1 -2,-0.1 -0.499 116.1 20.9 -65.9 127.0 -0.3 8.3 14.4 28 23 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.655 94.6 139.0 85.4 7.1 3.0 7.0 15.7 29 24 A G < - 0 0 14 -3,-2.1 -1,-0.3 1,-0.1 7,-0.2 -0.611 51.8-113.4 -81.1 148.0 2.5 3.7 13.9 30 25 A P - 0 0 80 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.402 19.6-105.3 -84.3 161.2 5.6 2.3 12.2 31 26 A H + 0 0 65 -2,-0.2 -8,-0.1 4,-0.1 2,-0.1 -0.621 43.3 168.9 -69.4 146.7 6.5 1.8 8.6 32 27 A K - 0 0 89 2,-3.5 -10,-0.1 -10,-0.6 -9,-0.1 -0.054 69.1 -37.0-123.5-127.7 6.4 -1.9 7.6 33 28 A a S S+ 0 0 22 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.926 142.2 32.6 -57.2 -49.3 6.5 -3.2 4.0 34 29 A G S S- 0 0 7 -12,-2.7 -2,-3.5 1,-0.1 -10,-0.2 -0.702 104.5 -89.5-103.4 164.6 4.5 -0.1 3.3 35 30 A P - 0 0 13 0, 0.0 -11,-0.2 0, 0.0 -4,-0.1 -0.388 44.0 -96.7 -73.9 151.9 4.6 3.3 4.9 36 31 A N - 0 0 19 -7,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.415 34.8-151.3 -58.4 137.4 2.5 4.3 7.9 37 32 A L > + 0 0 26 -13,-2.5 3,-2.1 -2,-0.1 4,-0.3 0.373 43.9 135.5-100.9 7.7 -0.5 6.1 6.4 38 33 A H T 3 S+ 0 0 35 -12,-0.3 70,-0.1 1,-0.3 69,-0.1 -0.320 81.0 11.3 -55.0 138.6 -1.5 8.5 9.1 39 34 A G T 3 S+ 0 0 30 68,-2.5 -1,-0.3 -14,-0.2 4,-0.2 0.556 83.0 138.6 67.8 18.0 -2.2 11.9 7.6 40 35 A I X + 0 0 11 -3,-2.1 3,-1.7 2,-0.1 24,-0.3 0.813 43.6 92.7 -61.1 -37.2 -2.2 10.6 4.0 41 36 A F T 3 S+ 0 0 46 -4,-0.3 24,-0.2 1,-0.3 3,-0.1 -0.474 99.7 9.1 -65.5 126.5 -5.2 12.7 3.0 42 37 A G T 3 S+ 0 0 51 22,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.282 106.3 106.6 87.2 -11.1 -4.1 16.1 1.6 43 38 A R S < S- 0 0 65 -3,-1.7 21,-2.5 21,-0.2 -1,-0.3 -0.596 71.8-115.4 -95.1 157.3 -0.3 15.0 1.4 44 39 A H B > -A 63 0A 75 19,-0.2 3,-0.7 -2,-0.2 19,-0.2 -0.588 40.5 -86.8 -90.8 161.7 1.4 14.2 -1.8 45 40 A S T 3 S+ 0 0 0 17,-1.5 -1,-0.1 -2,-0.2 16,-0.1 -0.285 107.1 28.3 -65.2 146.6 2.8 10.8 -2.6 46 41 A G T 3 S+ 0 0 14 -3,-0.1 -1,-0.2 1,-0.1 7,-0.1 0.679 86.9 107.5 77.8 25.3 6.3 9.9 -1.5 47 42 A Q < + 0 0 124 -3,-0.7 2,-0.4 2,-0.1 -2,-0.1 0.361 32.6 113.2-120.9 -1.8 6.6 12.2 1.6 48 43 A A S > S- 0 0 15 1,-0.0 3,-1.1 -5,-0.0 2,-0.1 -0.585 71.2-120.2 -66.6 130.0 6.4 10.1 4.7 49 44 A E T 3 S+ 0 0 186 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.498 88.8 26.0 -82.2 145.3 9.9 10.4 6.3 50 45 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.583 94.3 113.8 87.9 8.6 12.0 7.4 6.9 51 46 A Y < - 0 0 44 -3,-1.1 2,-1.4 -5,-0.1 -1,-0.2 -0.951 63.1-136.3-118.0 136.7 10.5 5.3 4.1 52 47 A S - 0 0 89 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.555 30.7-175.2 -91.3 84.9 12.2 4.2 0.9 53 48 A Y - 0 0 35 -2,-1.4 30,-0.0 -7,-0.1 -19,-0.0 -0.511 29.5-101.2 -70.3 161.8 9.6 4.9 -1.9 54 49 A T > - 0 0 26 -2,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.260 29.9-113.2 -73.6 157.7 10.1 3.9 -5.5 55 50 A D H > S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.834 116.5 59.6 -56.4 -45.7 11.2 6.5 -8.0 56 51 A A H > S+ 0 0 26 26,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.754 103.0 47.2 -52.6 -48.1 7.7 6.0 -9.6 57 52 A N H >> S+ 0 0 13 25,-0.2 4,-1.0 1,-0.2 3,-0.6 0.956 112.4 48.9 -66.4 -48.0 5.6 7.0 -6.6 58 53 A I H 3< S+ 0 0 76 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.2 44.4 -57.1 -41.9 7.5 10.1 -5.8 59 54 A K H 3< S+ 0 0 172 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.517 100.7 68.7 -84.6 -15.2 7.5 11.6 -9.3 60 55 A K H << S- 0 0 78 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.803 84.0-166.9 -74.2 -28.3 3.9 10.7 -9.7 61 56 A N < - 0 0 84 -4,-1.0 2,-0.1 1,-0.2 -3,-0.1 0.765 10.4-174.7 41.4 46.2 3.3 13.4 -7.1 62 57 A V - 0 0 7 -5,-0.4 -17,-1.5 -18,-0.1 2,-0.8 -0.338 24.1-137.8 -66.6 136.6 -0.3 12.5 -6.4 63 58 A L B -A 44 0A 67 -19,-0.2 2,-0.8 -2,-0.1 -19,-0.2 -0.844 28.1-131.4 -92.9 119.3 -2.3 14.7 -4.1 64 59 A W + 0 0 10 -21,-2.5 -22,-3.5 -2,-0.8 2,-0.3 -0.608 42.4 153.7 -82.0 113.6 -4.2 12.1 -2.0 65 60 A D >> - 0 0 56 -2,-0.8 4,-2.1 -24,-0.2 3,-0.7 -0.814 62.2 -97.5-129.8 158.3 -7.9 12.9 -1.8 66 61 A E H 3> S+ 0 0 64 -2,-0.3 4,-1.1 1,-0.2 34,-0.1 0.806 125.3 52.9 -49.9 -24.2 -10.7 10.3 -1.2 67 62 A N H 3> S+ 0 0 49 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.882 107.9 42.7 -81.6 -43.4 -11.2 10.5 -5.0 68 63 A N H <> S+ 0 0 32 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.856 111.3 60.4 -64.6 -44.7 -7.6 9.8 -6.3 69 64 A M H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.878 100.7 53.3 -56.1 -39.8 -7.4 7.1 -3.7 70 65 A S H X S+ 0 0 9 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.911 111.1 44.1 -66.1 -41.5 -10.3 5.3 -5.3 71 66 A E H X S+ 0 0 115 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.900 113.8 52.3 -71.7 -40.5 -8.8 5.2 -8.7 72 67 A Y H >< S+ 0 0 19 -4,-3.2 3,-1.6 1,-0.2 7,-0.3 0.965 107.7 51.1 -55.4 -56.4 -5.5 4.2 -7.2 73 68 A L H 3< S+ 0 0 11 -4,-2.6 17,-2.7 1,-0.3 -1,-0.2 0.820 98.7 67.2 -60.2 -18.5 -7.1 1.3 -5.2 74 69 A T H 3< S- 0 0 41 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.877 132.1 -15.2 -65.7 -37.3 -8.7 0.1 -8.4 75 70 A N XX - 0 0 60 -3,-1.6 4,-2.2 -4,-0.7 3,-0.5 -0.444 63.8-167.4-175.0 87.4 -5.4 -0.9 -9.8 76 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 12,-0.1 0.839 89.3 47.5 -48.8 -50.3 -2.3 0.6 -8.2 77 72 A K H 34 S+ 0 0 87 10,-0.4 6,-0.1 1,-0.2 5,-0.1 0.715 109.6 53.0 -70.0 -23.5 0.2 -0.3 -10.9 78 73 A K H <4 S+ 0 0 172 -3,-0.5 -1,-0.2 -6,-0.2 -6,-0.1 0.938 116.4 41.4 -76.6 -41.3 -2.1 1.0 -13.7 79 74 A Y H < S+ 0 0 56 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.1 0.822 131.8 22.3 -72.1 -44.8 -2.2 4.3 -11.7 80 75 A I S >< S- 0 0 1 -4,-2.9 3,-2.3 -5,-0.2 -1,-0.2 -0.800 83.8-153.2-126.0 84.5 1.5 4.4 -10.6 81 76 A P T 3 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.494 83.0 26.2 -66.3 128.8 3.4 2.3 -13.1 82 77 A G T 3 S+ 0 0 56 1,-0.3 -26,-0.3 -2,-0.2 -25,-0.2 0.396 83.8 144.7 99.8 -1.5 6.5 1.0 -11.4 83 78 A T < - 0 0 8 -3,-2.3 -1,-0.3 -27,-0.2 -3,-0.0 -0.515 48.1-142.4 -67.2 147.0 5.1 1.2 -7.8 84 79 A K + 0 0 35 -3,-0.1 2,-0.8 96,-0.1 -1,-0.1 0.285 64.2 120.6 -93.1 8.0 6.4 -1.6 -5.7 85 80 A M - 0 0 44 1,-0.1 2,-1.3 2,-0.1 -8,-0.1 -0.712 55.2-154.1 -72.6 106.3 3.0 -1.9 -3.9 86 81 A A + 0 0 35 -2,-0.8 2,-0.4 94,-0.1 -1,-0.1 -0.609 47.9 122.7 -85.8 74.1 2.1 -5.5 -4.7 87 82 A F - 0 0 37 -2,-1.3 -10,-0.4 1,-0.1 3,-0.1 -0.996 51.9-149.9-137.4 124.3 -1.7 -5.3 -4.5 88 83 A G - 0 0 59 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.821 50.2-103.8 -63.8 -42.4 -3.9 -6.2 -7.4 89 84 A G - 0 0 10 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.2 -0.450 14.5 -95.7 134.6 163.2 -6.8 -3.8 -6.7 90 85 A L - 0 0 5 -17,-2.7 6,-0.1 -20,-0.2 -15,-0.1 -0.959 35.0-174.9-119.6 97.4 -10.3 -3.5 -5.3 91 86 A K + 0 0 112 -2,-0.6 2,-0.4 4,-0.1 -1,-0.1 0.737 56.8 82.4 -72.6 -28.5 -12.6 -3.6 -8.3 92 87 A K > - 0 0 122 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.657 66.8-149.5 -87.2 126.6 -15.9 -2.9 -6.6 93 88 A E H > S+ 0 0 99 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.838 97.9 59.8 -55.8 -36.7 -16.7 0.7 -6.0 94 89 A K H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 105.9 47.8 -64.4 -37.1 -18.7 -0.3 -2.9 95 90 A D H > S+ 0 0 37 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.899 112.3 48.6 -64.2 -49.9 -15.6 -1.9 -1.3 96 91 A R H X S+ 0 0 31 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.909 110.4 51.7 -57.3 -43.8 -13.5 1.1 -2.1 97 92 A N H X S+ 0 0 18 -4,-2.8 4,-1.8 1,-0.2 -91,-0.6 0.899 111.7 47.2 -62.6 -46.9 -16.1 3.5 -0.7 98 93 A D H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -87,-0.3 0.923 115.2 45.0 -53.6 -55.5 -16.2 1.4 2.5 99 94 A L H X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 3,-0.4 0.936 114.0 47.2 -60.8 -47.5 -12.4 1.3 2.8 100 95 A I H X S+ 0 0 0 -4,-3.1 4,-3.7 1,-0.3 5,-0.3 0.854 107.0 58.5 -62.4 -34.2 -11.8 5.0 2.0 101 96 A T H X S+ 0 0 7 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.3 0.911 111.1 42.7 -58.5 -45.9 -14.6 5.9 4.5 102 97 A Y H X S+ 0 0 49 -4,-1.6 4,-3.0 -3,-0.4 5,-0.3 0.923 115.0 49.3 -68.2 -42.5 -12.5 4.0 7.2 103 98 A L H X S+ 0 0 9 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.918 105.0 57.0 -66.6 -45.8 -9.2 5.6 6.0 104 99 A K H < S+ 0 0 76 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 117.0 37.8 -45.4 -45.2 -10.7 9.1 6.0 105 100 A K H < S+ 0 0 138 -4,-1.0 3,-0.4 -5,-0.3 -1,-0.2 0.896 118.3 43.2 -75.2 -45.6 -11.5 8.5 9.6 106 101 A A H < S+ 0 0 27 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.707 109.4 56.6 -82.8 -21.3 -8.5 6.6 10.9 107 102 A T < 0 0 0 -4,-2.8 -68,-2.5 -5,-0.3 -1,-0.2 0.394 360.0 360.0 -89.1 4.6 -5.8 8.6 9.2 108 103 A E 0 0 179 -3,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.840 360.0 360.0 -89.5 360.0 -6.8 12.0 10.6 109 !* 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 0.0 110 6 B K 0 0 181 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 151.6 14.3 -36.4 -2.2 111 7 B I E -B 127 0B 8 16,-2.8 16,-2.0 94,-0.1 2,-0.3 -0.967 360.0-114.9-130.0 154.4 16.6 -34.1 -0.2 112 8 B T E -B 126 0B 27 -2,-0.3 94,-2.1 14,-0.2 95,-0.6 -0.636 28.6-174.5 -87.7 134.9 16.9 -33.0 3.4 113 9 B V E -Bc 125 207B 0 12,-3.2 12,-2.4 -2,-0.3 2,-0.4 -1.000 9.9-154.1-129.8 132.9 16.5 -29.3 4.3 114 10 B H E -Bc 124 208B 46 93,-2.5 95,-2.7 -2,-0.4 2,-0.5 -0.912 6.6-162.4-107.0 134.5 17.1 -27.8 7.7 115 11 B F E -Bc 123 209B 0 8,-3.0 8,-3.6 -2,-0.4 2,-0.9 -0.974 10.8-151.9-116.7 121.5 15.3 -24.6 8.8 116 12 B I E -Bc 122 210B 32 93,-2.7 95,-2.9 -2,-0.5 6,-0.2 -0.866 26.6-150.3 -88.3 104.8 16.5 -22.5 11.7 117 13 B N > - 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0 0 84 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.316 63.3 -83.4 -58.2 141.9 18.6 -18.8 -10.3 173 69 B A - 0 0 93 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.198 51.6-110.1 -48.5 135.5 19.1 -15.1 -11.3 174 70 B I - 0 0 64 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.403 29.8-135.6 -73.4 138.1 16.7 -12.9 -9.2 175 71 B T > - 0 0 73 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.555 19.5-115.4 -87.9 161.6 13.9 -11.3 -11.1 176 72 B D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.844 115.7 57.3 -62.6 -36.6 12.8 -7.7 -10.7 177 73 B E H > S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 108.9 44.2 -62.0 -45.8 9.5 -8.8 -9.3 178 74 B E H >> S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 3,-0.6 0.957 111.4 55.0 -62.8 -45.9 11.1 -10.8 -6.5 179 75 B N H 3X S+ 0 0 62 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.851 103.7 53.9 -55.7 -39.2 13.6 -8.0 -5.8 180 76 B D H 3< S+ 0 0 57 -4,-2.1 4,-0.3 2,-0.2 -1,-0.3 0.854 115.7 39.2 -65.4 -38.5 10.8 -5.4 -5.3 181 77 B M H X< S+ 0 0 8 -4,-1.3 3,-1.5 -3,-0.6 4,-0.3 0.895 114.2 54.2 -76.2 -40.4 9.1 -7.6 -2.7 182 78 B L H >< S+ 0 0 11 -4,-3.4 3,-2.4 1,-0.3 -2,-0.2 0.898 96.1 68.0 -63.5 -34.4 12.4 -8.7 -1.2 183 79 B D T 3< S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.739 100.2 49.9 -52.5 -31.4 13.4 -5.0 -0.7 184 80 B a T < S+ 0 0 22 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.442 85.4 116.8 -90.2 -4.2 10.6 -4.8 1.9 185 81 B A X - 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0 0 0 -3,-1.4 -65,-1.9 -4,-0.3 2,-0.3 -0.918 61.2-163.8-106.2 120.3 13.6 -21.1 -4.9 199 95 B S B -F 132 0C 33 -2,-0.6 -67,-0.3 -67,-0.3 -68,-0.1 -0.791 29.8 -94.8-105.6 146.7 13.2 -24.7 -6.0 200 96 B L - 0 0 1 -69,-2.9 -70,-2.0 -72,-0.4 2,-0.3 -0.222 42.4-178.8 -62.9 135.6 15.1 -27.6 -4.7 201 97 B T > - 0 0 62 -72,-0.2 3,-1.7 -71,-0.1 4,-0.2 -0.889 42.7-101.6-126.9 167.5 18.2 -28.8 -6.5 202 98 B K G > S+ 0 0 185 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.884 118.5 61.2 -52.2 -45.7 20.7 -31.7 -5.9 203 99 B A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.687 94.4 65.1 -61.6 -15.5 23.3 -29.3 -4.4 204 100 B M G X + 0 0 4 -3,-1.7 3,-2.5 2,-0.1 -1,-0.3 0.418 66.5 129.9 -88.8 -1.1 20.8 -28.3 -1.6 205 101 B D T < S+ 0 0 67 -3,-2.0 -92,-0.2 1,-0.3 -94,-0.1 -0.391 86.0 2.6 -54.6 130.9 20.8 -31.7 0.0 206 102 B N T 3 S+ 0 0 98 -94,-2.1 -1,-0.3 1,-0.2 -93,-0.2 0.502 96.8 148.8 69.7 7.9 21.4 -31.2 3.7 207 103 B M E < -c 113 0B 4 -3,-2.5 -93,-2.5 -95,-0.6 2,-0.4 -0.240 39.5-135.7 -65.7 164.1 21.6 -27.4 3.4 208 104 B T E -c 114 0B 47 -95,-0.2 -44,-0.4 -93,-0.0 2,-0.3 -0.973 17.3-171.2-122.6 134.5 20.4 -25.1 6.2 209 105 B V E -c 115 0B 0 -95,-2.7 -93,-2.7 -2,-0.4 2,-0.4 -0.890 14.6-137.6-117.5 153.2 18.3 -22.0 5.7 210 106 B R E -cE 116 162B 122 -48,-2.3 -48,-2.0 -2,-0.3 -93,-0.2 -0.935 2.8-144.4-116.4 133.3 17.5 -19.3 8.4 211 107 B V 0 0 4 -95,-2.9 -50,-0.1 -2,-0.4 -52,-0.0 -0.834 360.0 360.0 -92.7 115.3 14.1 -17.7 9.0 212 108 B P 0 0 43 0, 0.0 -94,-0.2 0, 0.0 -26,-0.1 -0.379 360.0 360.0 -75.7 360.0 14.8 -14.1 10.0