==== 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 LUMINESCENT PROTEIN 09-JUN-09 3A35 . COMPND 2 MOLECULE: LUMAZINE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM KISHITANII; . AUTHOR Y.SATO . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 38.3 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 . 12 3.3 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 . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 10 0 5 3 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 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 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 0 114 0, 0.0 2,-0.2 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0-172.0 24.0 11.5 28.4 2 2 A F B -A 98 0A 4 96,-2.6 96,-2.4 84,-0.1 84,-0.1 -0.761 360.0-130.4-130.6 159.7 21.4 13.3 30.6 3 3 A K - 0 0 70 -2,-0.2 141,-0.1 2,-0.2 93,-0.1 0.675 40.3-124.3 -84.4 -19.4 21.0 14.7 34.1 4 4 A G S S+ 0 0 3 1,-0.3 140,-2.5 94,-0.1 2,-0.5 0.858 70.3 128.7 67.1 32.3 17.7 13.1 35.0 5 5 A I - 0 0 108 138,-0.2 2,-0.3 0, 0.0 -1,-0.3 -0.986 58.7-131.9-122.4 110.1 16.3 16.5 35.7 6 6 A V - 0 0 17 -2,-0.5 78,-0.2 1,-0.1 3,-0.1 -0.506 17.0-167.7 -68.1 128.2 13.1 17.0 33.9 7 7 A Q - 0 0 84 76,-2.4 2,-0.3 -2,-0.3 77,-0.2 0.681 62.2 -29.9 -96.0 -17.0 12.9 20.3 32.1 8 8 A G E -B 83 0B 14 75,-1.2 75,-2.6 23,-0.0 2,-0.4 -0.978 62.4 -94.9 179.4-177.9 9.1 20.4 31.3 9 9 A A E -B 82 0B 32 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.905 24.3-156.2-120.1 136.5 6.1 18.3 30.5 10 10 A G E -B 81 0B 0 71,-2.7 71,-2.6 -2,-0.4 2,-0.5 -0.782 11.0-141.4-102.2 156.2 4.7 17.4 27.1 11 11 A I E -BC 80 27B 70 16,-1.7 16,-2.9 -2,-0.3 69,-0.2 -0.984 22.7-119.6-119.0 125.1 1.1 16.5 26.4 12 12 A I E + C 0 26B 2 67,-2.9 66,-2.7 -2,-0.5 14,-0.3 -0.462 35.7 172.8 -65.7 124.2 0.4 13.7 24.0 13 13 A K E + 0 0 107 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.745 62.8 12.1-101.6 -33.2 -1.7 15.2 21.1 14 14 A K E - C 0 25B 98 11,-1.9 11,-2.5 62,-0.1 2,-0.4 -0.995 55.9-166.5-151.1 141.2 -1.9 12.3 18.6 15 15 A I E - C 0 24B 32 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.979 7.1-159.7-133.0 127.8 -1.0 8.6 18.6 16 16 A S E - C 0 23B 57 7,-2.8 7,-1.9 -2,-0.4 2,-0.9 -0.933 14.9-144.6-104.9 119.1 -0.8 6.5 15.3 17 17 A K E + C 0 22B 124 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.801 30.8 162.2 -90.0 110.8 -1.1 2.8 16.0 18 18 A N - 0 0 83 3,-2.0 2,-1.6 -2,-0.9 3,-0.2 -0.123 48.4-121.9-118.0 32.5 1.1 0.9 13.7 19 19 A D S S+ 0 0 133 1,-0.3 -1,-0.1 254,-0.0 3,-0.0 -0.357 102.7 26.3 66.6 -79.5 1.2 -2.4 15.6 20 20 A D S S+ 0 0 59 -2,-1.6 2,-0.3 254,-0.2 -1,-0.3 0.346 133.5 36.4 -96.1 15.5 4.9 -3.0 16.3 21 21 A T - 0 0 9 -3,-0.2 -3,-2.0 46,-0.1 2,-0.3 -0.986 66.3-164.5-148.9 160.2 5.5 0.8 16.1 22 22 A Q E -CD 17 63B 12 41,-2.0 41,-3.3 -2,-0.3 2,-0.6 -0.993 12.7-143.8-140.3 149.5 3.6 3.9 17.1 23 23 A R E -CD 16 62B 86 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.5 -0.937 18.5-165.9-111.9 122.3 4.1 7.5 16.2 24 24 A H E -CD 15 61B 0 37,-2.5 37,-2.4 -2,-0.6 2,-0.6 -0.931 9.4-157.5-109.7 129.3 3.3 9.9 19.0 25 25 A G E -CD 14 60B 0 -11,-2.5 -12,-3.4 -2,-0.5 -11,-1.9 -0.948 18.2-168.0-101.2 124.9 2.8 13.7 18.4 26 26 A I E -CD 12 59B 2 33,-3.0 33,-2.8 -2,-0.6 2,-0.4 -0.941 20.1-130.8-122.0 124.3 3.6 15.5 21.7 27 27 A T E -CD 11 58B 39 -16,-2.9 -16,-1.7 -2,-0.5 31,-0.2 -0.558 31.0-156.5 -71.7 125.8 2.7 19.2 22.4 28 28 A F - 0 0 6 29,-2.8 -18,-0.1 -2,-0.4 2,-0.1 -0.824 18.0-110.1-105.6 146.6 5.8 20.8 23.8 29 29 A P >> - 0 0 44 0, 0.0 4,-3.2 0, 0.0 3,-0.5 -0.378 39.9-108.0 -67.5 155.9 6.1 23.9 25.9 30 30 A K H 3> S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.840 113.2 53.8 -62.1 -38.4 7.7 26.8 24.1 31 31 A D H 3> S+ 0 0 117 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.871 117.3 37.0 -63.8 -38.5 11.1 26.8 25.8 32 32 A I H X4 S+ 0 0 3 -3,-0.5 3,-0.8 2,-0.2 4,-0.3 0.910 112.0 60.1 -78.9 -43.8 11.7 23.2 25.1 33 33 A L H >< S+ 0 0 6 -4,-3.2 3,-1.4 1,-0.2 -2,-0.2 0.898 105.6 47.1 -48.1 -48.8 10.1 23.3 21.6 34 34 A E H 3< S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 105.5 61.8 -74.9 -15.2 12.5 25.9 20.3 35 35 A S T << S+ 0 0 61 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.3 0.375 99.8 67.3 -84.4 3.8 15.5 23.9 21.7 36 36 A V < + 0 0 14 -3,-1.4 2,-0.3 -4,-0.3 49,-0.0 -0.830 54.6 173.9-126.5 162.2 14.8 20.8 19.5 37 37 A E > - 0 0 134 -2,-0.3 3,-2.3 16,-0.0 14,-0.3 -0.914 49.1 -56.8-146.7 171.7 14.9 20.0 15.9 38 38 A K T 3 S+ 0 0 159 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.434 126.3 23.4 -52.2 132.3 14.4 17.1 13.5 39 39 A G T 3 S+ 0 0 47 12,-2.8 -1,-0.2 1,-0.3 13,-0.1 0.257 84.3 144.2 89.0 -9.8 16.9 14.5 14.6 40 40 A T < - 0 0 23 -3,-2.3 11,-3.1 10,-0.1 2,-0.6 -0.423 40.1-149.6 -58.0 134.4 17.3 15.7 18.2 41 41 A V E +E 50 0B 50 9,-0.2 45,-0.4 -3,-0.1 2,-0.3 -0.951 35.3 149.3-109.4 118.3 17.7 12.7 20.5 42 42 A M E -E 49 0B 0 7,-2.2 7,-2.6 -2,-0.6 2,-0.6 -0.864 48.0 -88.0-143.3 169.0 16.2 13.6 23.9 43 43 A L E -EF 48 84B 2 41,-2.8 41,-1.9 -2,-0.3 2,-0.5 -0.802 31.1-178.0 -92.0 128.5 14.5 11.9 26.8 44 44 A V E > S-EF 47 83B 0 3,-2.3 3,-2.3 -2,-0.6 39,-0.2 -0.988 86.6 -15.7-121.1 116.2 10.8 11.4 26.8 45 45 A N T 3 S- 0 0 4 37,-2.9 97,-0.5 -2,-0.5 96,-0.3 0.869 130.8 -55.5 48.8 41.4 9.8 9.8 30.1 46 46 A G T 3 S+ 0 0 2 95,-0.6 2,-0.5 36,-0.4 -1,-0.3 0.423 114.1 118.9 77.8 -0.2 13.5 8.9 30.5 47 47 A C E < -E 44 0B 5 -3,-2.3 -3,-2.3 94,-0.1 2,-0.4 -0.829 68.0-121.9-104.6 132.7 13.7 7.1 27.2 48 48 A S E +E 43 0B 43 52,-2.5 2,-0.3 -2,-0.5 -5,-0.2 -0.526 43.8 165.8 -67.7 126.4 16.0 8.2 24.4 49 49 A L E -E 42 0B 10 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.5 -0.946 31.4-126.5-139.8 154.7 13.9 9.0 21.3 50 50 A T E -E 41 0B 73 12,-0.3 12,-0.6 -2,-0.3 2,-0.3 -0.877 24.7-118.6-106.0 130.3 14.6 10.8 18.0 51 51 A V E -G 61 0B 3 -11,-3.1 -12,-2.8 -2,-0.5 10,-0.2 -0.513 29.2-179.7 -68.2 131.0 12.5 13.7 16.8 52 52 A V E - 0 0 48 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.709 63.5 -6.7 -99.8 -29.8 11.0 12.7 13.4 53 53 A R E -G 60 0B 103 7,-0.9 7,-2.9 -16,-0.1 2,-0.4 -0.966 53.2-152.1-162.3 149.4 9.0 15.9 12.6 54 54 A I E +G 59 0B 58 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 13.7 175.8-129.5 128.4 7.9 19.2 14.2 55 55 A S E > -G 58 0B 53 3,-2.9 3,-2.5 -2,-0.4 2,-0.3 -0.934 66.4 -49.6-132.3 111.7 4.7 21.0 13.2 56 56 A G T 3 S- 0 0 63 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.529 123.3 -22.1 62.6-126.7 4.0 24.1 15.2 57 57 A D T 3 S+ 0 0 71 -2,-0.3 -29,-2.8 -3,-0.1 2,-0.6 0.176 116.4 103.2-100.8 13.7 4.3 23.0 18.9 58 58 A V E < -DG 27 55B 5 -3,-2.5 -3,-2.9 -31,-0.2 2,-0.5 -0.878 52.4-166.7-101.9 122.2 3.8 19.3 18.1 59 59 A V E -DG 26 54B 0 -33,-2.8 -33,-3.0 -2,-0.6 2,-0.4 -0.899 10.6-147.7-111.3 129.0 6.9 17.2 18.2 60 60 A Y E +DG 25 53B 9 -7,-2.9 -8,-3.2 -2,-0.5 -7,-0.9 -0.795 17.1 177.7-106.8 141.7 6.7 13.7 16.7 61 61 A F E -DG 24 51B 0 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.5 -0.993 22.7-137.2-134.3 143.6 8.5 10.5 17.6 62 62 A D E -D 23 0B 29 -12,-0.6 2,-0.7 -2,-0.4 -12,-0.3 -0.907 13.3-156.5 -96.1 128.7 8.4 6.9 16.4 63 63 A I E +D 22 0B 0 -41,-3.3 -41,-2.0 -2,-0.5 -14,-0.0 -0.937 47.3 118.9-105.5 116.9 8.5 4.3 19.1 64 64 A D S > S+ 0 0 45 -2,-0.7 3,-1.7 -43,-0.2 4,-0.3 0.425 74.0 38.6-139.3 -73.1 9.8 1.1 17.5 65 65 A Q T 3 S+ 0 0 58 1,-0.3 3,-0.4 -3,-0.2 154,-0.1 0.860 124.5 44.0 -56.0 -34.0 13.0 -0.1 19.1 66 66 A A T >> S+ 0 0 11 1,-0.2 3,-1.4 2,-0.1 4,-0.5 0.530 84.1 100.3 -88.1 3.0 11.6 0.9 22.5 67 67 A I T <4 S+ 0 0 3 -3,-1.7 6,-0.3 1,-0.3 3,-0.2 0.727 82.4 45.5 -69.3 -25.5 8.1 -0.4 22.1 68 68 A N T 34 S+ 0 0 60 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.486 116.6 41.0 -93.8 -6.7 8.5 -3.6 24.2 69 69 A T T <4 S+ 0 0 15 -3,-1.4 2,-0.2 35,-0.1 -2,-0.2 0.255 108.2 57.8-130.8 19.7 10.4 -2.2 27.2 70 70 A T S < S- 0 0 6 -4,-0.5 3,-0.5 -3,-0.2 35,-0.2 -0.847 81.6-109.9-140.9 173.9 8.6 1.1 27.9 71 71 A T S >> S+ 0 0 11 -2,-0.2 3,-1.5 1,-0.2 4,-0.5 0.482 87.3 98.5 -82.0 -10.4 5.1 2.5 28.7 72 72 A F G >4 S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.870 71.9 64.5 -53.1 -33.0 4.5 4.2 25.3 73 73 A R G 34 S+ 0 0 99 -3,-0.5 -1,-0.3 -6,-0.3 -2,-0.1 0.781 111.0 37.5 -61.0 -34.5 2.4 1.4 23.8 74 74 A E G <4 S+ 0 0 129 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.307 89.2 113.8-103.7 5.1 -0.3 2.0 26.5 75 75 A L << - 0 0 26 -3,-1.9 2,-0.3 -4,-0.5 3,-0.0 -0.357 52.3-144.9 -75.0 166.1 -0.2 5.7 26.8 76 76 A E > - 0 0 120 -2,-0.1 3,-2.5 1,-0.0 -64,-0.3 -0.888 27.9 -80.8-128.9 157.1 -3.2 7.8 25.7 77 77 A V T 3 S+ 0 0 87 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 -0.322 117.2 29.0 -54.8 136.8 -3.9 11.1 24.1 78 78 A G T 3 S+ 0 0 45 -66,-2.7 -1,-0.3 1,-0.3 -65,-0.1 0.128 86.4 134.0 92.2 -18.0 -3.8 13.8 26.9 79 79 A N < - 0 0 60 -3,-2.5 -67,-2.9 -68,-0.1 2,-0.5 -0.330 55.9-123.4 -65.1 153.1 -1.2 12.0 29.0 80 80 A K E -B 11 0B 52 -69,-0.2 2,-0.3 -3,-0.1 -69,-0.2 -0.807 26.1-166.8-102.7 131.5 1.7 14.1 30.3 81 81 A V E -B 10 0B 1 -71,-2.6 -71,-2.7 -2,-0.5 2,-0.3 -0.895 22.4-116.2-118.0 146.0 5.3 13.0 29.5 82 82 A N E -B 9 0B 2 -2,-0.3 -37,-2.9 -73,-0.2 2,-0.4 -0.648 30.2-157.8 -79.8 142.2 8.6 14.2 31.0 83 83 A L E +BF 8 44B 1 -75,-2.6 -76,-2.4 -2,-0.3 -75,-1.2 -0.951 17.0 170.4-121.6 137.6 11.0 16.0 28.7 84 84 A E E - F 0 43B 3 -41,-1.9 -41,-2.8 -2,-0.4 2,-0.3 -0.949 15.1-158.5-147.1 121.3 14.8 16.5 29.0 85 85 A V - 0 0 15 -2,-0.3 -43,-0.1 -43,-0.2 3,-0.1 -0.709 40.2 -92.9 -91.1 145.3 17.1 17.8 26.2 86 86 A R - 0 0 99 -45,-0.4 -84,-0.1 -2,-0.3 -1,-0.1 -0.285 54.7 -81.3 -57.1 148.1 20.8 17.0 26.6 87 87 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.191 36.4-142.4 -54.5 140.0 23.0 19.5 28.4 88 88 A E S S+ 0 0 154 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.886 91.1 16.0 -70.7 -42.3 24.1 22.3 26.2 89 89 A F S S- 0 0 194 1,-0.5 -1,-0.2 0, 0.0 2,-0.0 -0.160 119.8 -87.3-137.3 30.4 27.7 23.0 27.3 90 90 A G - 0 0 51 -3,-0.3 -1,-0.5 1,-0.0 2,-0.3 -0.011 40.0-134.1 99.5 174.4 28.4 19.8 29.2 91 91 A S - 0 0 65 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.974 14.0-127.6-164.8 155.5 27.9 18.4 32.7 92 92 A L + 0 0 176 -2,-0.3 2,-0.4 2,-0.1 -89,-0.0 -0.851 33.7 178.4-111.5 85.6 29.5 16.5 35.6 93 93 A L + 0 0 59 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 -0.744 6.0 175.5 -44.4 125.1 27.2 14.0 36.3 94 94 A G - 0 0 73 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.562 63.3 -29.9 174.8 92.4 28.4 11.8 39.0 95 95 A K S S+ 0 0 131 -2,-0.2 42,-0.3 2,-0.1 -2,-0.1 -0.850 111.1 63.6-168.7 70.0 26.1 10.4 39.1 96 96 A G S S+ 0 0 3 -93,-0.1 42,-0.0 48,-0.1 40,-0.0 -0.175 72.6 155.0 -88.7 28.1 22.5 9.6 38.9 97 97 A A - 0 0 7 86,-0.1 2,-0.4 1,-0.1 -94,-0.2 -0.392 34.7-140.5 -53.4 143.1 23.3 10.4 35.2 98 98 A L B -A 2 0A 1 -96,-2.4 -96,-2.6 1,-0.1 -94,-0.1 -0.854 19.2-163.6-111.1 144.3 20.9 8.7 32.8 99 99 A T - 0 0 54 -2,-0.4 -1,-0.1 -98,-0.2 3,-0.1 0.685 40.9-120.4 -89.9 -18.8 21.6 7.1 29.6 100 100 A G S S+ 0 0 4 1,-0.2 -52,-2.5 -54,-0.1 2,-1.0 0.466 74.1 126.4 90.0 -0.7 18.0 7.0 28.2 101 101 A N - 0 0 64 -54,-0.2 2,-0.4 81,-0.1 -1,-0.2 -0.812 52.5-150.7 -93.7 98.3 18.2 3.1 27.9 102 102 A I - 0 0 9 -2,-1.0 79,-0.2 1,-0.2 3,-0.1 -0.609 6.5-153.8 -73.8 133.4 15.1 2.1 29.9 103 103 A K - 0 0 55 77,-2.3 2,-0.3 -2,-0.4 78,-0.2 0.766 59.3 -64.7 -76.5 -34.5 15.5 -1.4 31.4 104 104 A G E -H 180 0C 9 76,-1.3 76,-2.7 24,-0.1 2,-0.4 -0.953 59.4 -61.4 168.3-178.8 11.8 -2.1 31.5 105 105 A V E +H 179 0C 40 -2,-0.3 2,-0.2 74,-0.2 74,-0.2 -0.727 41.2 178.3 -89.2 140.6 8.4 -1.2 32.9 106 106 A A E -H 178 0C 0 72,-2.4 72,-2.5 -2,-0.4 2,-0.4 -0.800 21.5-123.6-129.4 179.4 7.5 -1.3 36.6 107 107 A T E -HI 177 123C 52 16,-1.8 16,-2.9 -2,-0.2 2,-0.3 -0.976 20.0-112.9-137.1 135.7 4.3 -0.4 38.4 108 108 A V E - 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