==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-NOV-04 1WS8 . COMPND 2 MOLECULE: MAVICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA PEPO; . AUTHOR Y.XIE,T.INOUE,Y.MIYAMOTO,H.MATSUMURA,K.KUNISHIGE,K.YAMAGUCHI . 413 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 20.6 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 . 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 . 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 . 68 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 8 0 3 5 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 2 0 2 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 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 M 0 0 186 0, 0.0 33,-0.0 0, 0.0 285,-0.0 0.000 360.0 360.0 360.0 131.2 -5.1 23.0 56.6 2 2 A A - 0 0 35 32,-0.1 2,-0.4 31,-0.1 32,-0.2 -0.218 360.0-155.9 -54.7 143.7 -1.6 23.2 58.1 3 3 A T - 0 0 55 28,-0.2 32,-2.3 2,-0.0 2,-0.6 -0.963 13.4-134.8-129.9 145.5 0.9 20.9 56.4 4 4 A V E -a 35 0A 77 -2,-0.4 2,-0.6 30,-0.2 32,-0.2 -0.871 18.8-156.8 -98.8 121.8 4.1 19.3 57.5 5 5 A H E -a 36 0A 12 30,-3.0 32,-2.7 -2,-0.6 2,-0.8 -0.889 7.3-146.6-102.6 116.5 6.9 19.6 54.9 6 6 A K E > -a 37 0A 119 -2,-0.6 3,-2.4 30,-0.2 2,-0.2 -0.736 24.3-125.3 -84.1 110.2 9.6 17.0 55.2 7 7 A V T 3 S+ 0 0 2 30,-1.9 32,-0.4 -2,-0.8 -1,-0.1 -0.347 92.4 4.6 -59.4 120.1 12.8 18.7 54.1 8 8 A G T >> S- 0 0 0 -2,-0.2 3,-2.0 13,-0.1 4,-0.5 0.534 101.5-126.0 82.6 6.6 14.5 16.6 51.4 9 9 A D G X4 S- 0 0 87 -3,-2.4 3,-0.7 1,-0.3 4,-0.0 -0.253 81.9 -8.6 51.9-133.6 11.5 14.2 51.3 10 10 A S G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.729 136.7 61.2 -65.7 -20.7 12.8 10.7 51.8 11 11 A T G <4 S- 0 0 65 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.817 90.2-171.1 -75.7 -30.5 16.4 11.8 51.4 12 12 A G << - 0 0 8 -3,-0.7 2,-0.8 -4,-0.5 28,-0.2 -0.248 41.8 -31.8 74.5-163.4 16.2 14.0 54.5 13 13 A W S S+ 0 0 3 26,-2.4 28,-0.3 -4,-0.0 2,-0.3 -0.855 90.4 127.9 -97.5 106.5 18.7 16.6 55.7 14 14 A T - 0 0 29 -2,-0.8 5,-0.1 26,-0.1 -2,-0.0 -0.939 57.4-151.6-154.7 172.4 22.1 15.2 54.8 15 15 A T S S+ 0 0 44 -2,-0.3 -1,-0.1 3,-0.1 81,-0.0 0.224 70.9 105.4-130.2 6.1 25.5 15.6 53.1 16 16 A L S S+ 0 0 149 1,-0.1 3,-0.0 2,-0.0 -2,-0.0 0.890 97.6 4.2 -55.9 -41.9 26.0 11.9 52.2 17 17 A V S S- 0 0 80 2,-0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.923 98.3 -83.0-137.9 161.0 25.3 12.8 48.6 18 18 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 77,-0.1 -0.424 49.4 179.5 -65.8 143.1 24.6 16.1 46.8 19 19 A Y - 0 0 64 -5,-0.1 2,-1.3 -2,-0.1 3,-0.1 -0.965 28.3-132.6-147.5 129.5 21.0 17.1 47.1 20 20 A D > + 0 0 83 -2,-0.3 4,-1.4 1,-0.2 3,-0.3 -0.679 25.9 175.0 -86.7 94.0 19.4 20.3 45.7 21 21 A Y H > S+ 0 0 5 -2,-1.3 4,-2.5 74,-0.4 -1,-0.2 0.757 77.2 63.6 -70.0 -22.9 17.4 21.8 48.6 22 22 A A H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 104.9 45.6 -67.6 -38.4 16.6 24.8 46.5 23 23 A K H > S+ 0 0 147 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.843 110.0 54.6 -72.8 -32.4 14.7 22.6 44.1 24 24 A W H < S+ 0 0 4 -4,-1.4 3,-0.5 2,-0.2 4,-0.3 0.949 109.9 47.3 -63.3 -47.4 13.0 20.8 47.0 25 25 A A H >< S+ 0 0 12 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.899 109.6 53.0 -60.4 -42.0 11.8 24.2 48.3 26 26 A S H 3< S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 103.5 57.2 -66.1 -26.2 10.6 25.3 44.9 27 27 A S T 3< S+ 0 0 87 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.3 0.468 104.0 68.7 -83.9 -1.2 8.5 22.1 44.5 28 28 A N S < S- 0 0 40 -3,-1.4 2,-0.5 -4,-0.3 -23,-0.0 -0.792 70.4-143.7-116.6 158.4 6.7 23.0 47.7 29 29 A K - 0 0 169 -2,-0.3 2,-0.5 74,-0.0 73,-0.1 -0.980 19.1-155.6-122.8 115.5 4.2 25.8 48.7 30 30 A F B -h 102 0B 9 71,-0.6 73,-2.7 -2,-0.5 2,-0.3 -0.824 12.6-176.5 -99.7 127.6 4.7 27.1 52.2 31 31 A H > - 0 0 88 -2,-0.5 3,-2.4 71,-0.2 -28,-0.2 -0.859 38.9 -89.8-119.1 152.8 1.8 28.7 54.0 32 32 A V T 3 S+ 0 0 60 -2,-0.3 45,-0.2 1,-0.3 3,-0.1 -0.371 117.6 36.8 -58.1 135.1 1.5 30.4 57.4 33 33 A G T 3 S+ 0 0 43 43,-2.8 -1,-0.3 1,-0.4 44,-0.1 0.142 93.9 115.9 105.0 -18.9 0.6 27.6 59.9 34 34 A D < - 0 0 4 -3,-2.4 42,-2.5 42,-0.4 -1,-0.4 -0.236 51.6-146.7 -76.3 170.3 2.8 25.0 58.1 35 35 A S E -aB 4 75A 20 -32,-2.3 -30,-3.0 40,-0.2 2,-0.4 -0.945 6.0-135.3-138.1 157.9 5.8 23.3 59.7 36 36 A L E -aB 5 74A 0 38,-2.4 38,-2.6 -2,-0.3 2,-0.5 -0.905 14.0-155.5-111.9 141.1 9.1 22.0 58.4 37 37 A L E -aB 6 73A 18 -32,-2.7 -30,-1.9 -2,-0.4 2,-0.6 -0.973 4.9-164.8-122.0 116.1 10.4 18.6 59.6 38 38 A F E - B 0 72A 0 34,-2.4 34,-1.3 -2,-0.5 2,-0.5 -0.905 6.0-170.8-103.1 113.9 14.2 18.1 59.5 39 39 A N E + B 0 71A 63 -2,-0.6 -26,-2.4 -32,-0.4 2,-0.3 -0.915 26.7 127.4-106.7 125.5 15.2 14.4 59.8 40 40 A Y - 0 0 27 30,-2.0 2,-0.9 -2,-0.5 -26,-0.1 -0.978 65.8 -85.5-165.1 169.8 18.9 13.7 60.2 41 41 A N >> - 0 0 88 -28,-0.3 3,-2.2 -2,-0.3 4,-1.5 -0.803 37.0-153.0 -85.8 109.9 21.5 11.9 62.3 42 42 A N T 34 S+ 0 0 80 -2,-0.9 -1,-0.1 1,-0.3 28,-0.1 0.443 88.7 70.9 -69.2 4.3 22.2 14.5 65.0 43 43 A K T 34 S+ 0 0 172 1,-0.1 -1,-0.3 27,-0.0 3,-0.1 0.628 113.3 27.2 -89.1 -14.3 25.7 13.2 65.4 44 44 A F T <4 S+ 0 0 129 -3,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.622 123.9 27.2-118.2 -21.2 26.6 14.7 62.1 45 45 A H < - 0 0 14 -4,-1.5 2,-0.3 23,-0.1 -1,-0.1 -0.870 46.9-176.4-140.8 172.2 24.2 17.7 61.5 46 46 A N - 0 0 26 -2,-0.3 2,-0.4 -3,-0.1 22,-0.2 -0.887 27.2-116.9-153.9 178.2 22.1 20.4 63.1 47 47 A V E -I 67 0B 0 20,-2.5 20,-2.7 -2,-0.3 2,-0.4 -0.992 26.8-176.0-130.6 124.4 19.7 23.1 61.9 48 48 A L E -IJ 66 85B 11 37,-2.6 37,-2.1 -2,-0.4 2,-0.5 -0.961 19.1-140.6-121.3 138.9 20.4 26.8 62.4 49 49 A Q E +IJ 65 84B 24 16,-2.6 15,-2.7 -2,-0.4 16,-1.1 -0.860 34.9 163.7 -97.0 130.3 18.1 29.6 61.5 50 50 A V E - J 0 83B 4 33,-2.1 33,-0.7 -2,-0.5 2,-0.1 -0.755 34.6 -99.8-135.1 178.7 20.0 32.6 60.1 51 51 A D > - 0 0 44 -2,-0.2 4,-2.4 31,-0.1 5,-0.2 -0.441 44.8 -92.0 -97.3 178.4 19.3 35.8 58.2 52 52 A Q H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 122.9 49.6 -57.3 -44.3 19.8 36.4 54.5 53 53 A E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 113.8 44.7 -63.3 -45.1 23.4 37.7 54.8 54 54 A Q H >>S+ 0 0 13 1,-0.2 5,-2.8 2,-0.2 4,-0.6 0.872 111.9 55.2 -66.3 -36.3 24.6 34.8 56.9 55 55 A F H ><5S+ 0 0 23 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.942 108.5 46.3 -61.2 -50.0 22.8 32.4 54.6 56 56 A K H 3<5S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 119.8 39.4 -63.9 -34.6 24.6 33.7 51.5 57 57 A S H 3<5S- 0 0 75 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.371 107.8-122.1 -96.4 4.4 28.0 33.6 53.1 58 58 A a T <<5 + 0 0 24 -3,-0.9 2,-0.7 -4,-0.6 -3,-0.2 0.895 50.5 167.9 55.6 41.8 27.3 30.4 55.0 59 59 A N < + 0 0 62 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.2 -0.791 14.6 167.1 -90.5 115.2 28.0 32.1 58.3 60 60 A S + 0 0 44 -2,-0.7 -1,-0.1 -3,-0.1 27,-0.1 0.165 48.4 99.3-112.9 17.9 26.9 29.9 61.2 61 61 A S S S+ 0 0 72 1,-0.2 -1,-0.1 -7,-0.1 -2,-0.0 0.720 90.0 29.6 -78.1 -22.8 28.6 31.9 64.0 62 62 A S S S- 0 0 13 -3,-0.2 -1,-0.2 133,-0.1 -8,-0.1 -0.460 77.1-178.9-139.6 67.8 25.6 33.8 65.2 63 63 A P - 0 0 27 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.278 28.9-143.6 -67.2 149.1 22.3 31.9 64.6 64 64 A A S S+ 0 0 13 -15,-2.7 2,-0.3 1,-0.3 -14,-0.2 0.719 88.2 0.6 -82.2 -23.7 18.9 33.3 65.6 65 65 A A E -I 49 0B 4 -16,-1.1 -16,-2.6 2,-0.0 2,-0.4 -0.980 66.7-153.8-160.5 153.5 17.9 29.8 66.6 66 66 A S E -I 48 0B 52 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.994 5.0-171.0-138.8 143.1 19.3 26.3 66.8 67 67 A Y E +I 47 0B 22 -20,-2.7 -20,-2.5 -2,-0.4 5,-0.1 -0.992 12.8 164.9-133.1 139.4 17.8 22.8 66.6 68 68 A T + 0 0 91 -2,-0.4 -23,-0.1 -22,-0.2 -1,-0.1 0.140 43.1 105.4-142.5 22.8 19.7 19.5 67.3 69 69 A S S S- 0 0 31 206,-0.1 -27,-0.2 1,-0.1 -23,-0.1 0.735 77.8-126.1 -82.0 -23.0 17.1 16.7 67.8 70 70 A G S S+ 0 0 11 -29,-0.1 -30,-2.0 -28,-0.1 -1,-0.1 0.363 104.9 54.4 91.2 -5.9 17.4 14.9 64.5 71 71 A A E S+B 39 0A 6 -32,-0.2 204,-2.2 2,-0.0 2,-0.3 -0.266 77.7 174.3-152.9 51.4 13.7 15.3 64.1 72 72 A D E -Bc 38 275A 3 -34,-1.3 -34,-2.4 202,-0.2 2,-0.6 -0.481 19.0-158.9 -73.2 128.3 13.1 19.0 64.4 73 73 A S E -B 37 0A 6 202,-2.7 204,-0.5 -2,-0.3 -36,-0.2 -0.933 14.3-172.3-105.3 119.5 9.6 20.4 63.8 74 74 A I E -B 36 0A 4 -38,-2.6 -38,-2.4 -2,-0.6 2,-0.2 -0.959 15.1-135.8-118.7 123.0 9.9 24.1 63.0 75 75 A P E -B 35 0A 45 0, 0.0 2,-0.8 0, 0.0 -40,-0.2 -0.504 0.2-147.2 -79.8 145.2 6.8 26.4 62.7 76 76 A L + 0 0 2 -42,-2.5 -43,-2.8 -45,-0.2 -42,-0.4 -0.893 30.3 164.4-110.3 95.1 6.3 28.9 59.9 77 77 A K + 0 0 125 -2,-0.8 -1,-0.1 -45,-0.2 -45,-0.1 0.705 51.9 31.7 -89.2 -25.0 4.3 31.6 61.7 78 78 A R S S- 0 0 183 -47,-0.1 2,-0.1 -46,-0.0 24,-0.1 -0.947 84.1 -92.8-138.1 158.1 4.5 34.7 59.5 79 79 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.439 79.0 68.4 -68.0 136.0 4.7 35.7 55.8 80 80 A G E S- K 0 102B 33 22,-1.6 22,-3.0 -2,-0.1 2,-0.5 -0.925 84.4 -53.9 148.1-171.9 8.3 36.3 54.6 81 81 A T E - K 0 101B 62 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.892 43.4-170.3-108.0 130.0 11.5 34.5 53.8 82 82 A F E - K 0 100B 34 18,-2.7 18,-3.2 -2,-0.5 2,-0.4 -0.893 7.2-151.7-117.5 148.2 13.3 32.2 56.3 83 83 A Y E +JK 50 99B 21 -33,-0.7 -33,-2.1 -2,-0.3 2,-0.3 -0.971 13.0 178.9-125.7 134.2 16.7 30.7 56.0 84 84 A F E +JK 49 98B 1 14,-2.4 14,-2.9 -2,-0.4 2,-0.3 -0.970 5.5 165.6-132.0 146.8 18.2 27.5 57.5 85 85 A L E -JK 48 97B 0 -37,-2.1 -37,-2.6 -2,-0.3 2,-0.5 -0.982 39.7-105.7-153.8 159.9 21.6 25.9 57.3 86 86 A C - 0 0 1 10,-2.0 6,-0.5 -2,-0.3 -39,-0.1 -0.804 25.5-157.3 -89.4 129.8 23.6 23.2 58.9 87 87 A G + 0 0 14 -2,-0.5 -27,-0.1 4,-0.1 3,-0.1 0.488 52.6 117.7 -88.0 -4.5 26.4 24.8 61.0 88 88 A I S > S- 0 0 62 1,-0.1 3,-2.5 -42,-0.1 4,-0.5 -0.460 86.4 -81.9 -64.1 131.9 28.8 21.9 61.1 89 89 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.008 110.5 0.4 -38.5 123.3 32.0 23.0 59.5 90 90 A G T 3> S+ 0 0 29 -32,-0.2 4,-0.9 -3,-0.1 -2,-0.1 0.241 100.6 104.8 81.1 -12.5 31.8 22.8 55.7 91 91 A H T <4>S+ 0 0 28 -3,-2.5 5,-2.1 2,-0.2 3,-0.4 0.896 78.3 50.7 -69.8 -39.6 28.3 21.5 55.4 92 92 A a T >45S+ 0 0 5 -4,-0.5 3,-1.7 -6,-0.5 -1,-0.2 0.911 108.7 53.5 -63.1 -40.0 26.7 24.7 54.3 93 93 A Q T 345S+ 0 0 133 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.759 101.5 59.7 -66.0 -24.7 29.3 25.0 51.6 94 94 A L T 3<5S- 0 0 126 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.487 130.5 -96.0 -80.7 -3.3 28.4 21.5 50.4 95 95 A G T < 5S+ 0 0 31 -3,-1.7 2,-2.0 -4,-0.2 -74,-0.4 0.526 78.6 141.0 103.7 7.1 24.9 22.8 49.9 96 96 A Q < + 0 0 1 -5,-2.1 -10,-2.0 -10,-0.1 2,-0.3 -0.551 45.7 96.4 -85.1 78.0 23.1 21.9 53.1 97 97 A K E - K 0 85B 46 -2,-2.0 2,-0.3 -12,-0.2 -12,-0.3 -0.969 52.0-161.8-157.8 151.4 21.1 25.1 53.4 98 98 A V E - K 0 84B 2 -14,-2.9 -14,-2.4 -2,-0.3 2,-0.5 -0.986 12.4-147.7-150.6 137.5 17.6 26.0 52.4 99 99 A E E - K 0 83B 68 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.874 18.3-159.5-100.9 129.6 15.6 29.2 51.7 100 100 A I E - K 0 82B 0 -18,-3.2 -18,-2.7 -2,-0.5 2,-0.7 -0.946 4.3-160.5-117.9 115.9 11.9 29.0 52.6 101 101 A K E - K 0 81B 117 -2,-0.5 2,-0.7 -20,-0.2 -71,-0.6 -0.844 10.6-158.6 -97.0 114.3 9.4 31.5 51.1 102 102 A V E -hK 30 80B 2 -22,-3.0 -22,-1.6 -2,-0.7 -71,-0.2 -0.841 65.4 -29.3 -99.7 114.6 6.2 31.6 53.2 103 103 A D 0 0 64 -73,-2.7 -1,-0.2 -2,-0.7 -72,-0.1 0.918 360.0 360.0 48.8 60.0 3.1 32.9 51.4 104 104 A P 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.267 360.0 360.0 -70.1 360.0 4.7 35.3 48.9 105 !* 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 0.0 106 1 B M 0 0 227 0, 0.0 33,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 35.2 2.5 56.4 88.3 107 2 B A - 0 0 78 31,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.051 360.0-136.6 -57.8 166.2 5.5 54.2 87.3 108 3 B T - 0 0 65 28,-0.2 32,-1.9 2,-0.0 2,-0.6 -0.995 3.3-145.6-135.8 132.1 5.9 53.1 83.7 109 4 B V E -l 140 0C 91 -2,-0.4 2,-0.7 30,-0.2 32,-0.2 -0.852 16.5-154.8 -96.0 120.4 6.9 49.7 82.3 110 5 B H E -l 141 0C 17 30,-2.9 32,-2.7 -2,-0.6 2,-0.9 -0.866 5.1-148.2-100.6 115.0 9.0 50.1 79.1 111 6 B K E > -l 142 0C 94 -2,-0.7 3,-2.6 30,-0.2 2,-0.2 -0.726 24.4-125.3 -84.1 108.0 8.8 47.2 76.8 112 7 B V T 3 S+ 0 0 0 30,-2.0 32,-0.4 -2,-0.9 5,-0.1 -0.340 92.7 2.0 -57.9 119.0 12.2 46.9 75.1 113 8 B G T >> S- 0 0 0 -2,-0.2 3,-1.8 13,-0.1 4,-0.6 0.597 103.2-124.4 78.6 12.0 11.7 47.0 71.3 114 9 B D G X4 S- 0 0 79 -3,-2.6 3,-0.6 1,-0.3 4,-0.0 -0.223 81.3 -8.2 50.0-130.1 8.0 47.4 71.8 115 10 B S G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.755 135.3 61.8 -67.9 -24.0 6.1 44.7 69.9 116 11 B T G <4 S- 0 0 62 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 89.2-172.4 -71.7 -31.2 9.3 43.4 68.2 117 12 B G << - 0 0 6 -4,-0.6 2,-0.8 -3,-0.6 28,-0.2 -0.294 42.4 -30.1 74.2-158.8 10.9 42.6 71.6 118 13 B W S S+ 0 0 2 26,-2.6 28,-0.3 -4,-0.0 2,-0.3 -0.866 90.0 123.7-101.9 103.4 14.5 41.5 72.2 119 14 B T - 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