==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-JUL-12 4GDL . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN ATG12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.OTOMO,Z.METLAGEL,G.TAKAESU,T.OTOMO . 387 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.4 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 2 4 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 7 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 53 A K 0 0 186 0, 0.0 24,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-168.8 134.1 21.2 25.6 2 54 A K E -A 24 0A 121 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.777 360.0-145.8-119.8 164.2 132.7 19.0 22.9 3 55 A I E -A 23 0A 4 20,-2.7 20,-3.0 -2,-0.3 2,-0.4 -0.943 18.5-118.1-129.9 151.7 133.5 18.4 19.2 4 56 A D E -Ab 22 76A 63 71,-0.7 73,-2.6 -2,-0.3 2,-0.4 -0.735 25.0-160.2 -93.0 134.8 131.3 17.5 16.2 5 57 A I E -Ab 21 77A 2 16,-3.0 16,-2.3 -2,-0.4 2,-0.6 -0.947 6.4-158.2-117.8 131.4 131.9 14.3 14.3 6 58 A L E -Ab 20 78A 44 71,-1.4 73,-2.7 -2,-0.4 2,-0.5 -0.922 12.9-154.1-109.0 111.5 130.8 13.5 10.7 7 59 A L E - b 0 79A 4 12,-1.8 2,-0.3 -2,-0.6 73,-0.2 -0.720 13.4-175.2 -87.9 126.4 130.5 9.7 10.0 8 60 A K E - b 0 80A 95 71,-2.2 73,-2.6 -2,-0.5 2,-0.3 -0.921 15.2-130.4-121.9 150.5 130.9 8.6 6.4 9 61 A A E - b 0 81A 40 -2,-0.3 2,-0.4 71,-0.2 73,-0.2 -0.676 13.5-166.0-106.4 151.3 130.6 5.1 4.9 10 62 A V - 0 0 44 71,-1.3 73,-0.5 -2,-0.3 74,-0.1 -0.857 46.0 -99.2-131.3 97.2 132.6 2.9 2.7 11 63 A G S S+ 0 0 53 -2,-0.4 4,-0.0 1,-0.2 71,-0.0 -0.071 98.8 61.2 -60.4 161.1 130.5 -0.0 1.4 12 64 A D S S+ 0 0 156 71,-0.0 71,-0.3 70,-0.0 -1,-0.2 0.146 95.3 95.2 -83.5 118.2 129.8 -2.7 1.7 13 65 A T S S- 0 0 15 69,-0.1 -2,-0.1 70,-0.0 68,-0.0 -0.938 80.2 -88.4-164.6 142.9 128.7 -1.7 5.2 14 66 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 26,-0.1 -0.228 47.5-120.4 -52.7 141.7 125.4 -0.7 6.8 15 67 A I - 0 0 100 -6,-0.1 2,-0.2 24,-0.1 3,-0.1 -0.752 15.7-124.3 -96.4 130.0 124.7 3.1 6.7 16 68 A M - 0 0 3 -2,-0.4 3,-0.2 1,-0.2 -7,-0.1 -0.479 11.9-157.7 -65.0 134.6 124.3 5.3 9.8 17 69 A K S S+ 0 0 204 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.851 88.8 45.7 -81.5 -38.4 121.0 7.2 9.7 18 70 A T + 0 0 71 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 -0.906 65.5 162.3-106.8 105.7 122.3 9.8 12.2 19 71 A K + 0 0 80 -2,-0.7 -12,-1.8 -3,-0.2 2,-0.7 0.721 52.3 79.9 -97.4 -25.9 125.8 10.8 11.0 20 72 A K E +A 6 0A 136 -14,-0.2 2,-0.4 -16,-0.1 -14,-0.2 -0.768 61.3 173.5 -89.8 114.6 126.2 14.1 12.8 21 73 A W E -A 5 0A 62 -16,-2.3 -16,-3.0 -2,-0.7 2,-0.7 -0.959 31.2-141.5-127.0 139.7 127.3 13.5 16.4 22 74 A A E +A 4 0A 59 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.888 37.7 178.1 -97.0 116.1 128.4 15.7 19.3 23 75 A V E -A 3 0A 12 -20,-3.0 -20,-2.7 -2,-0.7 2,-0.0 -0.778 30.4-102.6-123.2 158.1 131.1 13.9 21.2 24 76 A E E -A 2 0A 82 -2,-0.3 40,-0.2 -22,-0.2 -22,-0.2 -0.287 23.1-132.1 -67.8 161.5 133.5 14.4 24.1 25 77 A R S S+ 0 0 35 -24,-0.6 40,-2.1 1,-0.1 41,-0.4 0.703 106.8 54.0 -84.8 -23.1 137.1 15.2 23.5 26 78 A T S S+ 0 0 92 37,-0.2 -1,-0.1 38,-0.2 2,-0.1 0.610 82.6 104.9 -89.5 -15.0 138.2 12.5 25.9 27 79 A R - 0 0 147 36,-0.1 37,-1.9 1,-0.1 38,-0.4 -0.425 66.1-136.2 -65.0 142.4 136.3 9.7 24.3 28 80 A T B > -F 63 0B 44 35,-0.2 4,-1.3 36,-0.1 35,-0.2 -0.556 21.2-105.2-101.6 165.7 138.5 7.4 22.3 29 81 A I H > S+ 0 0 2 33,-1.9 4,-2.5 30,-0.5 32,-0.2 0.842 118.4 56.9 -54.9 -36.8 138.2 5.8 18.8 30 82 A Q H > S+ 0 0 73 30,-2.1 4,-3.0 2,-0.2 5,-0.2 0.953 105.4 47.0 -62.8 -52.2 137.4 2.5 20.4 31 83 A G H > S+ 0 0 25 29,-0.4 4,-1.2 1,-0.3 -1,-0.2 0.746 113.5 52.2 -61.5 -23.2 134.4 3.7 22.4 32 84 A L H X S+ 0 0 12 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.863 108.5 49.1 -77.1 -40.7 133.4 5.4 19.1 33 85 A I H X S+ 0 0 16 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 109.8 51.6 -62.7 -45.2 133.7 2.0 17.3 34 86 A D H X S+ 0 0 63 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.877 109.2 51.3 -59.2 -39.9 131.6 0.3 20.0 35 87 A F H X S+ 0 0 64 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.877 112.0 46.5 -63.8 -39.8 129.0 3.0 19.6 36 88 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 6,-0.2 0.894 104.7 59.7 -71.7 -40.8 128.9 2.4 15.8 37 89 A K H <>S+ 0 0 25 -4,-2.7 5,-2.7 1,-0.2 -1,-0.2 0.783 102.7 55.2 -58.9 -29.0 128.8 -1.4 16.0 38 90 A K H ><5S+ 0 0 148 -4,-1.0 3,-1.2 3,-0.2 -1,-0.2 0.945 110.1 42.4 -70.1 -49.9 125.5 -1.1 17.9 39 91 A F H 3<5S+ 0 0 111 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.826 116.9 48.5 -65.9 -32.6 123.7 1.0 15.3 40 92 A L T 3<5S- 0 0 10 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.318 111.6-122.3 -90.7 7.5 125.1 -1.1 12.5 41 93 A K T < 5 + 0 0 186 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.753 60.0 152.8 58.2 27.6 124.1 -4.3 14.4 42 94 A L < - 0 0 18 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.703 35.0-139.9 -90.9 138.9 127.7 -5.5 14.3 43 95 A V - 0 0 81 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.224 28.9 -96.9 -88.3-178.4 129.0 -7.8 17.0 44 96 A A S S+ 0 0 90 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.868 119.9 55.4 -68.7 -38.7 132.4 -7.7 18.8 45 97 A S S S+ 0 0 112 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.855 89.9 87.4 -64.9 -36.2 134.0 -10.4 16.6 46 98 A E S S- 0 0 69 1,-0.1 2,-0.2 -9,-0.0 -9,-0.0 -0.501 81.0-131.9 -67.2 125.8 133.2 -8.4 13.5 47 99 A Q - 0 0 116 -2,-0.3 2,-0.3 36,-0.2 -2,-0.1 -0.491 21.6-170.0 -81.3 149.8 136.1 -5.9 12.8 48 100 A L - 0 0 12 -2,-0.2 2,-0.3 35,-0.0 35,-0.2 -0.938 6.8-153.9-145.7 119.1 135.4 -2.2 12.0 49 101 A F E -C 82 0A 38 33,-2.6 33,-1.5 -2,-0.3 2,-0.4 -0.707 2.8-159.0 -98.7 141.7 138.0 0.3 10.8 50 102 A I E -C 81 0A 7 -2,-0.3 2,-0.3 8,-0.2 31,-0.2 -0.945 11.5-161.5-117.7 139.8 137.9 4.1 11.3 51 103 A Y E -C 80 0A 4 29,-1.9 29,-1.5 -2,-0.4 2,-0.4 -0.912 11.7-154.1-127.5 151.4 139.8 6.5 9.1 52 104 A V E >> S-CD 79 56A 0 4,-2.3 3,-1.5 -2,-0.3 4,-1.3 -0.980 84.5 -4.4-122.6 132.4 141.0 10.1 9.3 53 105 A N T 34 S- 0 0 89 25,-0.6 -1,-0.1 -2,-0.4 26,-0.1 0.704 116.1 -81.4 58.2 22.0 141.6 12.3 6.2 54 106 A Q T 34 S+ 0 0 105 24,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.832 122.2 79.5 53.8 38.0 140.9 9.1 4.2 55 107 A S T <4 S+ 0 0 4 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.589 84.6 26.9-133.9 -60.1 144.4 7.9 4.8 56 108 A F B < -D 52 0A 1 -4,-1.3 -4,-2.3 161,-0.1 -1,-0.4 -0.748 58.7-130.4-118.5 162.4 145.2 6.4 8.2 57 109 A A - 0 0 21 -2,-0.3 -6,-0.2 31,-0.2 161,-0.1 -0.923 29.8-140.5-112.1 106.5 143.4 4.5 11.0 58 110 A P - 0 0 11 0, 0.0 -8,-0.2 0, 0.0 157,-0.1 -0.139 31.2 -87.2 -62.6 160.0 144.1 6.0 14.4 59 111 A S > - 0 0 7 1,-0.1 3,-1.4 152,-0.1 -30,-0.5 -0.303 29.4-121.5 -69.3 151.4 144.7 3.8 17.5 60 112 A P T 3 S+ 0 0 40 0, 0.0 -30,-2.1 0, 0.0 -29,-0.4 0.763 114.0 52.0 -64.0 -25.7 141.7 2.6 19.6 61 113 A D T 3 S+ 0 0 43 -32,-0.2 2,-0.4 -33,-0.1 -2,-0.1 0.439 87.4 109.8 -89.3 -0.5 143.2 4.3 22.7 62 114 A Q < - 0 0 3 -3,-1.4 -33,-1.9 1,-0.1 -32,-0.1 -0.615 69.5-123.2 -84.1 131.1 143.6 7.6 20.9 63 115 A E B > -F 28 0B 32 -2,-0.4 4,-0.9 -35,-0.2 -35,-0.2 -0.243 3.8-141.1 -69.9 158.8 141.3 10.5 21.9 64 116 A V H > S+ 0 0 0 -37,-1.9 4,-2.3 -39,-0.4 5,-0.2 0.780 97.7 63.5 -90.9 -32.1 139.1 12.3 19.4 65 117 A G H > S+ 0 0 2 -40,-2.1 4,-1.4 -38,-0.4 -1,-0.1 0.841 105.8 47.1 -60.0 -35.0 139.6 15.7 20.8 66 118 A T H > S+ 0 0 5 -41,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.924 111.1 49.6 -71.6 -46.9 143.3 15.5 19.9 67 119 A L H X S+ 0 0 0 -4,-0.9 4,-3.3 1,-0.2 5,-0.3 0.827 108.7 55.5 -61.4 -33.2 142.6 14.2 16.4 68 120 A Y H X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.922 104.9 50.7 -64.5 -45.9 140.1 17.1 15.9 69 121 A E H < S+ 0 0 59 -4,-1.4 220,-0.4 1,-0.2 -1,-0.2 0.712 121.3 35.8 -65.9 -20.1 142.7 19.7 16.8 70 122 A C H < S+ 0 0 11 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.822 135.4 15.2-101.6 -41.2 145.1 18.1 14.3 71 123 A F H < S+ 0 0 13 -4,-3.3 7,-0.3 -5,-0.2 -3,-0.2 0.244 89.2 129.3-123.9 11.1 142.9 16.9 11.4 72 124 A G < - 0 0 31 -4,-2.0 2,-0.3 -5,-0.3 5,-0.2 -0.190 38.4-158.5 -65.6 161.2 139.6 18.7 12.0 73 125 A S B > -E 76 0A 59 3,-3.2 3,-1.2 1,-0.0 -2,-0.0 -0.957 64.8 -10.3-149.9 125.3 137.9 20.7 9.2 74 126 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.768 130.0 -51.2 58.6 29.6 135.3 23.5 9.4 75 127 A G T 3 S+ 0 0 36 1,-0.2 -71,-0.7 -7,-0.1 2,-0.3 0.593 124.7 84.3 87.5 12.5 134.8 22.9 13.1 76 128 A K E < S-bE 4 73A 57 -3,-1.2 -3,-3.2 -73,-0.1 2,-0.7 -0.994 72.2-126.4-146.9 150.7 134.2 19.1 12.7 77 129 A L E -b 5 0A 0 -73,-2.6 -71,-1.4 -2,-0.3 2,-0.4 -0.863 25.1-146.9-101.8 109.4 136.3 15.9 12.5 78 130 A V E -b 6 0A 34 -2,-0.7 -25,-0.6 -7,-0.3 2,-0.3 -0.594 20.6-176.8 -77.5 127.7 135.4 13.8 9.5 79 131 A L E -bC 7 52A 0 -73,-2.7 -71,-2.2 -2,-0.4 2,-0.4 -0.910 14.4-150.1-124.2 152.7 135.7 10.1 10.0 80 132 A H E -bC 8 51A 11 -29,-1.5 -29,-1.9 -2,-0.3 2,-0.3 -0.984 9.2-162.1-126.8 126.3 135.2 7.1 7.7 81 133 A Y E +bC 9 50A 1 -73,-2.6 -71,-1.3 -2,-0.4 2,-0.3 -0.799 16.7 158.9-107.0 149.4 134.0 3.6 8.7 82 134 A C E - C 0 49A 3 -33,-1.5 -33,-2.6 -2,-0.3 -71,-0.1 -0.979 46.1-124.8-161.8 155.0 134.3 0.3 6.8 83 135 A K S S+ 0 0 87 -73,-0.5 2,-0.3 -71,-0.3 -36,-0.2 0.189 95.1 37.3 -90.1 17.1 134.3 -3.4 7.4 84 136 A S S S- 0 0 63 -74,-0.1 2,-0.7 -35,-0.1 -35,-0.1 -0.981 102.4 -73.0-159.3 164.1 137.7 -3.8 5.7 85 137 A Q + 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.506 45.9 174.0 -67.5 108.5 141.1 -2.1 5.3 86 138 A A + 0 0 37 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.936 68.2 18.5 -82.7 -52.3 140.4 0.9 3.0 87 139 A W 0 0 90 1,-0.2 -1,-0.3 -32,-0.0 -30,-0.1 -0.988 360.0 360.0-127.6 131.9 143.8 2.6 3.1 88 140 A G 0 0 63 -2,-0.4 -31,-0.2 -3,-0.1 -1,-0.2 0.978 360.0 360.0 -65.8 360.0 147.0 0.9 4.2 89 !* 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 90 3 B D >> 0 0 109 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0-138.1 177.8 14.0 10.6 91 4 B D H 3> + 0 0 45 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.769 360.0 68.8 -68.0 -27.4 174.1 13.8 11.1 92 5 B K H 3> S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 91.2 60.5 -61.9 -33.9 174.1 10.1 10.2 93 6 B D H <> S+ 0 0 90 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.867 101.9 52.6 -61.4 -38.3 176.0 9.3 13.4 94 7 B V H X S+ 0 0 0 -4,-0.6 4,-2.2 -3,-0.5 -1,-0.2 0.894 107.3 52.5 -63.8 -41.0 173.1 10.7 15.4 95 8 B L H X S+ 0 0 22 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.904 109.7 48.0 -61.6 -43.9 170.7 8.4 13.5 96 9 B R H X S+ 0 0 100 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.900 111.3 49.7 -65.8 -42.6 172.8 5.3 14.3 97 10 B D H < S+ 0 0 38 -4,-2.1 4,-0.2 2,-0.2 -2,-0.2 0.904 114.5 44.6 -63.7 -43.4 173.1 6.1 18.0 98 11 B V H >< S+ 0 0 6 -4,-2.2 3,-0.9 2,-0.2 31,-0.3 0.932 115.3 49.0 -64.3 -47.2 169.4 6.6 18.3 99 12 B W H 3< S+ 0 0 6 -4,-2.6 30,-0.5 1,-0.2 -2,-0.2 0.928 115.5 40.3 -59.4 -51.7 168.5 3.5 16.3 100 13 B F T 3< S+ 0 0 53 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.301 82.3 138.5 -86.9 9.8 170.8 1.1 18.1 101 14 B G < - 0 0 0 -3,-0.9 27,-2.9 -4,-0.2 28,-0.4 -0.363 35.2-165.3 -59.0 125.9 170.0 2.5 21.5 102 15 B R E -G 127 0C 26 25,-0.2 274,-0.2 -2,-0.1 23,-0.1 -0.738 15.7-151.0-115.5 162.3 169.6 -0.3 24.0 103 16 B I E -G 126 0C 0 23,-0.8 23,-2.7 -2,-0.3 2,-0.4 -0.964 20.5-128.7-135.8 117.3 168.2 -0.7 27.5 104 17 B P E -G 125 0C 0 0, 0.0 81,-3.6 0, 0.0 2,-0.4 -0.511 37.5-174.9 -64.0 119.2 169.4 -3.3 30.1 105 18 B T E -Gh 124 185C 0 19,-2.1 19,-2.0 -2,-0.4 2,-0.7 -0.964 23.4-153.2-127.9 135.9 166.2 -5.0 31.3 106 19 B C E -Gh 123 186C 6 79,-3.6 81,-1.6 -2,-0.4 2,-0.8 -0.877 12.4-159.1-109.2 101.3 165.6 -7.6 33.9 107 20 B F E -Gh 122 187C 0 15,-3.2 15,-2.6 -2,-0.7 2,-0.5 -0.697 12.9-175.1 -82.1 109.9 162.5 -9.8 33.2 108 21 B T E - h 0 188C 61 79,-2.4 81,-2.9 -2,-0.8 2,-0.1 -0.926 23.9-125.6-110.2 124.1 161.3 -11.4 36.4 109 22 B L E - h 0 189C 20 -2,-0.5 2,-0.5 79,-0.2 81,-0.2 -0.410 32.9-107.6 -64.5 136.6 158.5 -13.8 36.4 110 23 B Y + 0 0 152 79,-2.5 2,-0.3 -2,-0.1 -1,-0.1 -0.551 61.3 143.3 -70.3 115.9 155.6 -12.9 38.7 111 24 B Q - 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