==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-AUG-04 1X9R . COMPND 2 MOLECULE: UMECYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR M.KOCH,M.VELARDE,M.D.HARRISON,S.ECHT,M.FISCHER, . 209 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 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 . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 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 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 0 A M 0 0 172 0, 0.0 2,-0.4 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 138.1 -3.9 51.0 0.5 2 1 A E - 0 0 94 29,-0.2 33,-2.6 2,-0.0 2,-0.6 -0.948 360.0-147.9-120.9 145.7 -7.0 49.7 -0.3 3 2 A D E -a 35 0A 117 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.951 20.0-164.7-112.0 119.9 -9.6 47.8 1.8 4 3 A Y E -a 36 0A 27 31,-3.0 33,-2.5 -2,-0.6 2,-0.9 -0.889 17.1-148.8-111.3 136.0 -11.7 45.2 0.0 5 4 A D E > -a 37 0A 84 -2,-0.4 3,-2.4 31,-0.2 6,-0.2 -0.874 30.9-129.5 -98.2 102.2 -14.9 43.5 1.1 6 5 A V T 3 S+ 0 0 0 31,-1.7 33,-0.4 -2,-0.9 15,-0.0 -0.287 88.0 6.8 -56.4 126.8 -14.7 40.1 -0.5 7 6 A G T > S- 0 0 3 3,-0.1 3,-1.2 14,-0.1 -1,-0.3 0.336 99.4-120.8 84.3 -10.9 -18.0 39.4 -2.3 8 7 A G G X S- 0 0 29 -3,-2.4 3,-0.6 1,-0.3 4,-0.1 -0.504 80.2 -21.1 76.2-144.5 -19.6 42.9 -1.9 9 8 A D G 3 S+ 0 0 165 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.737 138.9 68.7 -76.5 -13.6 -22.9 42.9 -0.1 10 9 A M G < S- 0 0 78 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.846 89.1-178.4 -66.7 -23.8 -22.9 39.3 -1.1 11 10 A E < - 0 0 89 -3,-0.6 2,-1.0 -6,-0.2 29,-0.1 -0.127 50.2 -32.3 59.3-159.1 -20.0 39.0 1.3 12 11 A W S S+ 0 0 2 27,-2.1 2,-0.3 -4,-0.1 -1,-0.1 -0.799 93.4 134.7 -95.7 99.3 -18.3 35.6 1.7 13 12 A K - 0 0 62 -2,-1.0 73,-0.1 27,-0.1 32,-0.0 -0.829 66.5 -76.5-137.6 173.5 -21.0 33.1 1.1 14 13 A R - 0 0 108 -2,-0.3 2,-0.1 82,-0.1 78,-0.1 -0.680 59.7-134.9 -70.8 108.1 -22.0 29.9 -0.7 15 14 A P - 0 0 4 0, 0.0 81,-0.1 0, 0.0 -1,-0.0 -0.341 17.2-152.6 -72.1 145.0 -22.5 31.2 -4.3 16 15 A S S S+ 0 0 118 1,-0.2 -2,-0.0 -2,-0.1 79,-0.0 0.812 93.7 52.1 -79.6 -34.8 -25.4 30.2 -6.6 17 16 A D S > S- 0 0 68 1,-0.1 3,-1.5 78,-0.0 4,-0.2 -0.913 82.2-142.8-105.4 125.7 -23.1 30.9 -9.6 18 17 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.684 99.6 51.3 -62.3 -20.5 -19.7 29.0 -9.5 19 18 A K T >> S+ 0 0 103 1,-0.2 4,-2.7 2,-0.1 3,-0.8 0.426 74.4 110.5 -99.2 4.4 -17.9 31.9 -11.0 20 19 A F H <> S+ 0 0 47 -3,-1.5 4,-2.4 1,-0.3 5,-0.2 0.882 82.5 41.2 -42.6 -56.5 -19.2 34.6 -8.7 21 20 A Y H 3> S+ 0 0 3 74,-0.4 4,-0.8 -4,-0.2 -1,-0.3 0.761 110.6 56.4 -69.7 -24.1 -15.8 35.2 -6.9 22 21 A I H X> S+ 0 0 117 -3,-0.8 4,-1.5 2,-0.2 3,-0.8 0.947 111.8 46.2 -67.1 -44.5 -13.9 35.1 -10.1 23 22 A T H 3< S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 108.3 54.7 -61.9 -45.1 -16.2 37.8 -11.3 24 23 A W H 3< S+ 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.674 109.7 47.1 -63.1 -21.1 -15.8 39.9 -8.1 25 24 A A H X< S+ 0 0 11 -3,-0.8 3,-1.3 -4,-0.8 -1,-0.2 0.883 86.8 101.4 -90.7 -37.6 -12.0 40.0 -8.3 26 25 A T T 3< S+ 0 0 85 -4,-1.5 3,-0.1 1,-0.3 74,-0.0 -0.234 83.3 26.4 -45.9 115.7 -11.7 40.9 -11.9 27 26 A G T 3 S+ 0 0 88 1,-0.4 2,-0.5 -2,-0.1 -1,-0.3 0.472 98.7 112.6 99.4 3.9 -10.9 44.6 -12.5 28 27 A K < - 0 0 75 -3,-1.3 2,-0.8 2,-0.0 -1,-0.4 -0.945 54.9-155.0-116.1 131.5 -9.3 44.8 -9.1 29 28 A T - 0 0 72 -2,-0.5 2,-0.5 -3,-0.1 73,-0.1 -0.892 12.6-159.7-105.0 103.6 -5.6 45.4 -8.6 30 29 A F E -f 102 0B 6 -2,-0.8 73,-2.4 71,-0.6 2,-0.2 -0.740 16.0-172.9 -84.6 126.3 -4.6 44.0 -5.3 31 30 A R E > -f 103 0B 98 -2,-0.5 3,-2.1 71,-0.2 45,-0.2 -0.745 35.4 -79.3-117.2 165.7 -1.3 45.6 -4.1 32 31 A V T 3 S+ 0 0 42 71,-1.4 45,-0.2 1,-0.3 3,-0.1 -0.397 119.5 32.1 -62.3 136.8 1.0 45.0 -1.2 33 32 A G T 3 S+ 0 0 11 43,-3.7 -1,-0.3 1,-0.4 44,-0.1 0.227 90.7 125.1 99.4 -14.6 -0.4 46.7 1.9 34 33 A D < - 0 0 3 -3,-2.1 42,-3.2 42,-0.4 2,-0.4 -0.393 51.1-139.1 -75.9 157.5 -4.0 46.1 0.8 35 34 A E E -aB 3 75A 17 -33,-2.6 -31,-3.0 40,-0.2 2,-0.4 -0.972 6.2-154.0-126.7 131.3 -6.5 44.3 3.1 36 35 A L E -aB 4 74A 0 38,-3.2 38,-2.8 -2,-0.4 2,-0.5 -0.820 9.9-162.8 -98.3 136.9 -9.1 41.7 2.4 37 36 A E E -aB 5 73A 37 -33,-2.5 -31,-1.7 -2,-0.4 2,-0.6 -0.973 2.1-164.0-125.0 119.8 -12.1 41.4 4.7 38 37 A F E - B 0 72A 0 34,-2.8 34,-2.5 -2,-0.5 2,-0.4 -0.904 9.8-163.6-102.3 120.6 -14.3 38.2 4.6 39 38 A D + 0 0 37 -2,-0.6 -27,-2.1 -33,-0.4 2,-0.3 -0.885 26.4 129.9-108.3 137.1 -17.7 38.6 6.3 40 39 A F - 0 0 19 -2,-0.4 2,-0.3 -29,-0.1 -27,-0.1 -0.966 56.4 -82.6-170.5 167.7 -19.9 35.7 7.3 41 40 A A >> - 0 0 62 -2,-0.3 3,-2.0 1,-0.1 4,-0.8 -0.651 60.3 -86.8 -86.6 143.1 -21.8 34.3 10.3 42 41 A A T 34 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 27,-0.1 -0.188 110.0 1.3 -50.6 127.4 -20.0 32.3 12.9 43 42 A G T 34 S+ 0 0 61 25,-0.6 -1,-0.3 2,-0.5 3,-0.1 0.212 110.1 91.3 79.8 -14.9 -19.7 28.6 11.9 44 43 A M T <4 S- 0 0 110 -3,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.722 102.1 -5.2 -82.7 -24.2 -21.5 29.0 8.6 45 44 A H < - 0 0 26 -4,-0.8 -2,-0.5 23,-0.2 2,-0.3 -0.904 64.7-172.7-154.2 177.5 -18.3 29.7 6.7 46 45 A D - 0 0 9 -2,-0.3 2,-0.4 42,-0.1 22,-0.2 -0.946 22.4-112.1-164.6 179.6 -14.6 30.1 7.2 47 46 A V E +G 67 0B 0 20,-2.8 20,-3.4 -2,-0.3 2,-0.4 -0.996 22.8 178.1-131.4 132.0 -11.3 31.0 5.5 48 47 A A E -GH 66 85B 0 37,-1.7 37,-1.9 -2,-0.4 2,-0.7 -1.000 22.9-142.5-130.7 127.4 -8.4 28.8 4.8 49 48 A V E +GH 65 84B 11 16,-2.8 15,-3.3 -2,-0.4 16,-1.3 -0.859 37.8 172.2 -92.0 121.0 -5.4 30.2 2.9 50 49 A V E - H 0 83B 5 33,-2.1 33,-0.6 -2,-0.7 12,-0.1 -0.696 32.8 -95.7-127.6 173.8 -4.2 27.3 0.7 51 50 A T > - 0 0 71 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.270 45.6 -99.7 -80.6-180.0 -1.8 26.5 -2.1 52 51 A K H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 123.8 48.8 -65.9 -38.8 -2.8 26.4 -5.7 53 52 A D H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 112.2 47.4 -66.7 -44.0 -3.2 22.7 -5.7 54 53 A A H 4>S+ 0 0 12 2,-0.2 5,-2.3 1,-0.2 4,-0.5 0.824 112.9 52.2 -64.3 -31.7 -5.4 22.7 -2.6 55 54 A F H ><5S+ 0 0 24 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.962 110.0 46.8 -66.5 -55.1 -7.3 25.5 -4.2 56 55 A D H 3<5S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 123.5 33.2 -57.1 -39.7 -7.9 23.6 -7.4 57 56 A N T 3<5S- 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.348 106.4-120.4-102.6 8.1 -9.0 20.4 -5.6 58 57 A a T < 5 - 0 0 10 -3,-0.9 2,-0.6 -4,-0.5 -3,-0.2 0.923 42.8-179.5 55.7 48.6 -10.6 22.1 -2.6 59 58 A K < - 0 0 93 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.709 11.5-179.7 -84.5 122.8 -8.3 20.4 -0.0 60 59 A K + 0 0 68 -2,-0.6 -1,-0.2 27,-0.1 2,-0.1 0.706 53.0 90.9 -94.5 -26.0 -9.3 21.5 3.4 61 60 A E S S+ 0 0 129 1,-0.2 -2,-0.0 -7,-0.0 -7,-0.0 -0.429 88.3 17.9 -74.0 151.6 -6.7 19.7 5.3 62 61 A N S S- 0 0 148 1,-0.1 -1,-0.2 -2,-0.1 -8,-0.1 0.936 79.0-166.9 59.8 54.0 -3.3 21.4 6.1 63 62 A P - 0 0 29 0, 0.0 -13,-0.2 0, 0.0 3,-0.2 -0.285 30.5-134.7 -61.5 157.3 -4.1 25.0 5.5 64 63 A I S S- 0 0 79 -15,-3.3 2,-0.3 1,-0.4 -14,-0.2 0.904 98.8 -8.3 -68.7 -43.5 -1.3 27.7 5.2 65 64 A S E -G 49 0B 2 -16,-1.3 -16,-2.8 108,-0.1 -1,-0.4 -0.971 69.6-163.5-146.9 152.3 -3.7 29.5 7.5 66 65 A H E -GI 48 172B 46 106,-3.6 106,-3.8 -2,-0.3 2,-0.4 -0.989 7.0-174.9-143.6 131.8 -7.2 28.9 8.7 67 66 A M E +G 47 0B 11 -20,-3.4 -20,-2.8 -2,-0.4 104,-0.1 -0.996 12.1 172.2-134.8 136.2 -9.6 31.4 10.4 68 67 A T + 0 0 41 -2,-0.4 -25,-0.6 -22,-0.2 -23,-0.2 0.563 50.3 89.7-118.4 -18.8 -13.0 30.8 11.8 69 68 A T S S- 0 0 49 -27,-0.1 112,-0.2 2,-0.1 -28,-0.1 -0.805 86.1 -93.4 -97.5 131.8 -14.2 33.9 13.6 70 69 A P S S+ 0 0 13 0, 0.0 -31,-0.2 0, 0.0 111,-0.1 -0.295 99.5 36.5 -67.8 127.8 -16.2 36.3 11.5 71 70 A P S S- 0 0 27 0, 0.0 2,-0.8 0, 0.0 110,-0.4 0.834 73.3-165.1 -75.6 128.8 -14.5 39.5 9.7 72 71 A V E -B 38 0A 6 -34,-2.5 -34,-2.8 108,-0.1 2,-0.5 -0.932 3.4-164.9 -97.6 119.8 -11.6 37.7 8.8 73 72 A K E -BC 37 179A 48 -2,-0.8 106,-0.6 106,-0.6 2,-0.4 -0.940 9.0-179.6-111.9 120.8 -9.1 40.5 7.8 74 73 A I E -B 36 0A 10 -38,-2.8 -38,-3.2 -2,-0.5 2,-0.3 -0.973 16.7-145.8-122.4 131.0 -6.0 39.5 5.9 75 74 A M E -B 35 0A 43 -2,-0.4 2,-0.8 102,-0.4 -40,-0.2 -0.716 14.6-134.1 -91.3 144.6 -3.3 42.0 4.8 76 75 A L + 0 0 5 -42,-3.2 -43,-3.7 -2,-0.3 -42,-0.4 -0.871 38.2 157.8 -97.0 111.2 -1.6 41.3 1.5 77 76 A N + 0 0 48 -2,-0.8 2,-0.4 -45,-0.2 -1,-0.1 0.309 53.1 58.8-123.7 9.9 2.1 41.8 2.2 78 77 A T S S- 0 0 72 2,-0.1 24,-0.1 -47,-0.1 -1,-0.1 -0.999 78.4-120.7-136.9 143.1 3.7 39.8 -0.5 79 78 A T + 0 0 90 -2,-0.4 24,-0.2 22,-0.1 -2,-0.1 -0.350 69.8 55.1 -73.0 156.6 3.5 40.1 -4.3 80 79 A G E S- J 0 102B 18 22,-3.6 22,-2.5 -2,-0.1 2,-0.1 -0.472 90.7 -24.1 114.4 176.8 2.2 37.0 -6.1 81 80 A P E - J 0 101B 75 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.409 50.6-174.2 -69.8 138.3 -0.7 34.5 -6.3 82 81 A Q E - J 0 100B 45 18,-2.2 18,-2.3 -2,-0.1 2,-0.4 -0.994 5.4-160.6-131.7 137.7 -2.8 34.0 -3.2 83 82 A Y E -HJ 50 99B 32 -33,-0.6 -33,-2.1 -2,-0.4 2,-0.4 -0.978 8.7-179.3-126.3 133.8 -5.6 31.4 -2.9 84 83 A Y E +HJ 49 98B 2 14,-3.0 14,-3.4 -2,-0.4 2,-0.3 -0.978 2.8 174.1-131.7 144.1 -8.5 31.2 -0.4 85 84 A I E -HJ 48 97B 0 -37,-1.9 -37,-1.7 -2,-0.4 2,-0.5 -0.927 32.1-121.5-141.0 163.7 -11.4 28.7 0.1 86 85 A C - 0 0 0 10,-1.7 6,-0.5 -2,-0.3 -39,-0.1 -0.934 19.3-164.2-103.7 131.0 -14.2 28.1 2.5 87 86 A T + 0 0 24 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.511 51.8 113.9 -94.5 -4.0 -13.8 24.6 4.0 88 87 A V S > S- 0 0 41 -42,-0.1 3,-1.6 2,-0.1 4,-0.3 -0.496 88.4 -51.4 -70.7 127.6 -17.4 24.4 5.3 89 88 A G T 3 S- 0 0 51 -2,-0.3 3,-0.3 1,-0.2 4,-0.2 -0.088 109.8 -28.7 49.6-132.8 -19.4 21.7 3.6 90 89 A D T 3> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 0.279 101.9 114.7 -99.0 7.5 -19.5 21.7 -0.2 91 90 A H T <4>S+ 0 0 25 -3,-1.6 5,-3.0 1,-0.2 3,-0.2 0.841 76.2 46.0 -49.5 -44.3 -19.0 25.4 -0.4 92 91 A a T >45S+ 0 0 4 -6,-0.5 3,-2.2 -4,-0.3 -1,-0.2 0.944 109.0 56.3 -65.2 -45.8 -15.6 25.3 -2.1 93 92 A R T 345S+ 0 0 180 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.789 110.1 45.7 -56.7 -30.9 -16.8 22.7 -4.6 94 93 A V T 3<5S- 0 0 40 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.240 134.3 -79.9 -99.0 13.6 -19.6 25.0 -5.7 95 94 A G T < 5S+ 0 0 7 -3,-2.2 2,-1.9 1,-0.2 -74,-0.4 0.452 80.5 135.3 112.9 -4.9 -17.4 28.1 -6.0 96 95 A Q < + 0 0 0 -5,-3.0 -10,-1.7 -6,-0.2 2,-0.3 -0.614 50.9 101.4 -81.0 89.0 -16.7 29.7 -2.6 97 96 A K E - J 0 85B 45 -2,-1.9 2,-0.4 -12,-0.2 -12,-0.3 -0.953 57.2-145.6-163.4 151.5 -13.0 30.2 -3.3 98 97 A L E - J 0 84B 2 -14,-3.4 -14,-3.0 -2,-0.3 2,-0.4 -0.996 8.8-171.8-135.4 135.1 -11.0 33.2 -4.3 99 98 A S E + J 0 83B 60 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.986 18.1 164.2-125.4 120.5 -7.9 33.5 -6.5 100 99 A I E - J 0 82B 10 -18,-2.3 -18,-2.2 -2,-0.4 2,-0.5 -0.891 31.4-137.0-134.5 165.6 -5.9 36.7 -6.8 101 100 A N E - J 0 81B 96 -2,-0.3 -71,-0.6 -20,-0.2 2,-0.4 -0.975 20.0-152.1-125.3 117.5 -2.6 38.1 -7.9 102 101 A V E -fJ 30 80B 2 -22,-2.5 -22,-3.6 -2,-0.5 -71,-0.2 -0.745 16.2-177.6 -92.2 131.0 -0.9 40.7 -5.7 103 102 A V E -f 31 0B 52 -73,-2.4 -71,-1.4 -2,-0.4 -25,-0.0 -0.579 37.4 -55.4-116.2-178.2 1.4 43.2 -7.3 104 103 A G 0 0 38 -73,-0.2 -1,-0.2 -2,-0.2 -26,-0.0 -0.047 360.0 360.0 -58.6 158.8 3.6 46.0 -6.0 105 104 A A 0 0 104 -74,-0.2 -1,-0.1 -71,-0.0 -74,-0.0 0.953 360.0 360.0 -74.6 360.0 2.4 48.9 -3.8 106 !* 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 0.0 107 0 B M 0 0 208 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 44.8 -15.5 48.9 20.3 108 1 B E - 0 0 115 29,-0.2 33,-2.3 31,-0.2 2,-0.5 -0.978 360.0-147.5-146.4 129.8 -11.9 48.8 21.5 109 2 B D E -d 141 0A 106 -2,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.855 13.8-162.4-102.8 124.2 -8.7 47.7 19.7 110 3 B Y E -d 142 0A 41 31,-3.2 33,-2.4 -2,-0.5 2,-0.9 -0.871 13.8-147.5-108.8 136.3 -5.9 46.1 21.6 111 4 B D E > -d 143 0A 91 -2,-0.4 3,-3.1 31,-0.2 6,-0.2 -0.875 30.4-128.3-100.1 102.7 -2.3 45.6 20.5 112 5 B V T 3 S+ 0 0 1 31,-2.0 33,-0.4 -2,-0.9 15,-0.1 -0.315 93.9 10.8 -55.1 121.1 -1.2 42.4 22.1 113 6 B G T > S- 0 0 4 14,-0.1 3,-1.4 3,-0.1 -1,-0.3 0.302 99.3-135.7 91.4 -8.5 2.1 43.1 23.9 114 7 B G G X S+ 0 0 30 -3,-3.1 3,-1.8 1,-0.3 4,-0.0 -0.368 80.8 1.7 59.7-132.0 1.7 46.8 23.4 115 8 B D G 3 S+ 0 0 163 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.1 0.851 136.8 53.1 -52.6 -42.5 5.0 48.4 22.3 116 9 B M G < S- 0 0 105 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.597 93.4-166.8 -72.2 -9.6 6.7 45.0 22.3 117 10 B E < - 0 0 87 -3,-1.8 2,-1.0 -6,-0.2 -1,-0.2 -0.125 51.3 -26.8 52.2-157.4 3.9 43.6 20.0 118 11 B W S S+ 0 0 2 27,-1.9 2,-0.2 84,-0.0 -1,-0.1 -0.785 92.9 129.4 -91.8 97.7 3.8 39.8 19.6 119 12 B K - 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