==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAR-08 3CG8 . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.SKALOVA,J.DOHNALEK,L.H.OSTERGAARD,P.R.OSTERGAARD, . 814 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 80 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 3 3 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 5 1 0 0 6 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 . 10 12 3 6 0 6 6 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 . 6 0 6 3 3 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 45 A G 0 0 52 0, 0.0 39,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 64.1 25.8 35.8 -3.0 2 46 A G + 0 0 56 38,-0.2 2,-0.2 36,-0.1 39,-0.1 0.010 360.0 136.1-141.5 103.9 26.3 34.7 -0.4 3 47 A E - 0 0 117 35,-0.1 39,-2.2 1,-0.0 2,-0.7 -0.568 43.0-134.1 -85.4 154.6 29.6 34.2 1.4 4 48 A V E -a 42 0A 74 37,-0.2 2,-0.3 -2,-0.2 39,-0.2 -0.937 30.5-166.1-105.0 106.9 30.0 35.1 5.0 5 49 A R E -a 43 0A 91 37,-2.9 39,-2.6 -2,-0.7 2,-0.4 -0.689 10.9-152.8-100.2 148.7 33.3 37.0 5.3 6 50 A H E +a 44 0A 146 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.928 22.6 165.4-119.1 146.9 35.3 37.9 8.4 7 51 A L E -a 45 0A 40 37,-1.8 39,-2.8 -2,-0.4 2,-0.4 -0.982 25.4-139.5-161.5 143.8 37.4 40.9 8.5 8 52 A K E -a 46 0A 104 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.919 17.0-174.5-112.0 148.7 39.2 43.0 11.1 9 53 A M E -a 47 0A 0 37,-2.1 39,-2.3 -2,-0.4 2,-0.4 -0.982 4.5-164.4-139.0 150.3 39.5 46.8 11.2 10 54 A Y E -aB 48 22A 34 12,-2.1 12,-1.7 -2,-0.3 2,-0.4 -0.995 12.3-148.0-132.7 138.9 41.4 49.1 13.4 11 55 A A E +aB 49 21A 0 37,-1.7 39,-2.0 -2,-0.4 2,-0.3 -0.911 31.9 175.6 -98.6 137.8 41.1 52.9 14.0 12 56 A E E - B 0 20A 18 8,-1.9 8,-2.0 -2,-0.4 2,-0.3 -0.982 34.1-112.7-142.9 147.8 44.5 54.4 14.8 13 57 A K E - B 0 19A 111 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.665 39.7-170.7 -77.4 141.4 46.2 57.8 15.5 14 58 A L > - 0 0 58 4,-2.9 3,-0.8 -2,-0.3 4,-0.3 -0.634 32.2 -59.2-123.0 176.4 48.6 58.9 12.7 15 59 A A G > S+ 0 0 68 1,-0.2 3,-1.8 -2,-0.2 -1,-0.2 -0.149 114.1 18.4 -51.2 149.9 51.2 61.6 12.2 16 60 A D G 3 S- 0 0 154 1,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.715 132.4 -59.8 64.5 27.3 50.1 65.3 12.3 17 61 A G G < S+ 0 0 54 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.585 97.9 138.8 79.4 11.3 46.8 64.7 14.1 18 62 A Q < - 0 0 53 -3,-1.8 -4,-2.9 -4,-0.3 2,-0.3 -0.474 36.2-159.1 -85.2 161.6 45.3 62.4 11.5 19 63 A M E +B 13 0A 11 108,-1.7 2,-0.3 -6,-0.2 -6,-0.2 -0.981 16.6 172.1-136.4 145.6 43.3 59.3 12.3 20 64 A G E -B 12 0A 0 -8,-2.0 -8,-1.9 -2,-0.3 2,-0.3 -0.979 27.2-117.9-153.7 162.8 42.7 56.4 9.9 21 65 A Y E +BC 11 29A 1 8,-0.9 8,-2.6 107,-0.4 2,-0.3 -0.720 29.3 172.1 -99.9 152.9 41.4 52.9 9.4 22 66 A G E -B 10 0A 1 -12,-1.7 -12,-2.1 6,-0.3 6,-0.2 -0.985 41.0-130.2-153.1 156.7 43.3 49.8 8.4 23 67 A F S S+ 0 0 76 4,-0.3 2,-0.4 -2,-0.3 -15,-0.2 0.657 100.2 43.8 -75.5 -18.4 42.7 46.1 8.0 24 68 A E S > S- 0 0 108 3,-0.2 3,-2.1 -14,-0.1 -1,-0.1 -0.990 94.3-105.0-133.4 142.9 45.9 45.6 10.0 25 69 A K T 3 S+ 0 0 140 -2,-0.4 -2,-0.1 1,-0.3 -13,-0.0 -0.330 109.5 21.9 -65.1 136.3 47.3 47.2 13.1 26 70 A G T 3 S+ 0 0 61 -4,-0.0 -1,-0.3 -2,-0.0 -14,-0.0 0.382 110.4 81.3 84.4 -2.4 50.0 49.6 12.3 27 71 A K < + 0 0 138 -3,-2.1 -4,-0.3 -7,-0.0 -3,-0.2 -0.143 53.8 144.6-130.8 37.5 48.8 50.0 8.7 28 72 A A - 0 0 18 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.3 -0.402 25.9-171.9 -72.9 153.8 46.0 52.5 8.8 29 73 A S B -C 21 0A 50 -8,-2.6 -8,-0.9 -2,-0.1 -2,-0.0 -0.981 25.3-101.9-144.7 158.0 45.6 54.8 5.8 30 74 A V S S+ 0 0 35 -2,-0.3 2,-0.2 -10,-0.2 101,-0.1 -0.984 114.6 34.2-121.2 119.7 43.7 57.8 4.7 31 75 A P S S- 0 0 21 0, 0.0 100,-0.2 0, 0.0 3,-0.1 0.591 108.8-122.3 -66.1 164.9 41.5 57.0 2.9 32 76 A G - 0 0 5 98,-3.0 -10,-0.1 96,-0.2 -2,-0.1 -0.189 41.8 -73.7 -66.8 167.7 40.8 53.8 4.6 33 77 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.247 49.9-103.6 -69.2 152.0 41.1 50.5 2.6 34 78 A L - 0 0 54 97,-0.1 2,-0.5 -3,-0.1 99,-0.2 -0.542 27.4-159.0 -73.2 136.1 38.5 49.5 0.1 35 79 A I E -f 133 0B 6 97,-1.6 99,-2.3 -2,-0.2 2,-0.5 -0.982 14.0-174.4-114.2 124.9 36.0 46.8 1.1 36 80 A E E +f 134 0B 91 -2,-0.5 2,-0.3 97,-0.2 99,-0.2 -0.973 9.6 161.2-130.0 119.9 34.5 45.1 -1.9 37 81 A V E -f 135 0B 8 97,-2.6 99,-2.4 -2,-0.5 2,-0.3 -0.826 33.4-116.1-129.9 170.9 31.7 42.5 -1.7 38 82 A N E > -f 136 0B 75 -2,-0.3 3,-2.3 97,-0.2 99,-0.2 -0.802 47.6 -85.1-101.1 151.1 29.1 40.9 -3.9 39 83 A E T 3 S+ 0 0 8 97,-2.3 53,-0.2 -2,-0.3 3,-0.1 -0.331 118.0 31.8 -55.2 131.6 25.4 41.2 -3.4 40 84 A G T 3 S+ 0 0 22 1,-0.4 -1,-0.3 -39,-0.1 -38,-0.2 0.030 90.3 125.3 103.6 -21.9 24.2 38.6 -0.9 41 85 A D < - 0 0 3 -3,-2.3 49,-1.1 -39,-0.1 -1,-0.4 -0.336 48.1-149.6 -68.3 155.0 27.5 38.6 1.0 42 86 A T E -aD 4 89A 25 -39,-2.2 -37,-2.9 47,-0.2 2,-0.4 -0.936 8.7-156.8-117.9 147.9 27.5 39.2 4.8 43 87 A L E -aD 5 88A 4 45,-3.0 45,-2.5 -2,-0.4 2,-0.6 -0.990 7.7-164.4-131.7 123.0 30.5 40.8 6.4 44 88 A H E -aD 6 87A 43 -39,-2.6 -37,-1.8 -2,-0.4 2,-0.6 -0.949 13.8-167.3-105.2 118.7 31.5 40.5 10.1 45 89 A I E -aD 7 86A 0 41,-3.0 41,-2.5 -2,-0.6 2,-0.9 -0.936 12.4-156.6-111.3 117.3 34.0 43.2 11.0 46 90 A E E -aD 8 85A 87 -39,-2.8 -37,-2.1 -2,-0.6 2,-0.4 -0.820 24.0-165.8 -90.7 107.0 35.8 42.9 14.3 47 91 A F E -aD 9 84A 0 37,-3.2 37,-2.3 -2,-0.9 2,-0.4 -0.828 10.9-166.8-105.7 131.7 36.7 46.5 14.9 48 92 A T E -aD 10 83A 19 -39,-2.3 -37,-1.7 -2,-0.4 2,-0.8 -0.978 12.3-148.6-119.0 128.4 39.2 47.6 17.4 49 93 A N E +a 11 0A 0 33,-2.2 32,-1.2 -2,-0.4 -37,-0.1 -0.826 17.8 175.7 -92.9 107.2 39.6 51.2 18.6 50 94 A T + 0 0 50 -39,-2.0 -37,-0.2 -2,-0.8 2,-0.1 0.330 49.5 98.8 -93.7 7.0 43.3 51.7 19.4 51 95 A M S S- 0 0 8 2,-0.2 30,-0.7 -40,-0.1 4,-0.1 -0.458 82.4-115.1 -93.7 171.5 42.8 55.5 20.1 52 96 A D S S+ 0 0 105 28,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.350 95.9 56.7 -86.3 4.9 42.3 57.5 23.3 53 97 A V S S- 0 0 58 26,-0.1 -2,-0.2 25,-0.0 28,-0.2 -0.902 98.9 -85.0-132.1 159.7 38.8 58.6 22.4 54 98 A R + 0 0 106 -2,-0.3 2,-0.3 61,-0.1 25,-0.2 -0.340 53.3 177.0 -65.1 148.8 35.6 56.7 21.6 55 99 A A B -I 78 0C 0 23,-1.6 23,-2.4 61,-0.1 2,-0.3 -0.944 8.4-176.4-150.9 159.8 35.3 55.8 17.9 56 100 A S - 0 0 0 -2,-0.3 2,-0.4 21,-0.2 59,-0.1 -0.904 24.6-119.1-149.7-179.6 33.0 53.9 15.5 57 101 A L + 0 0 0 19,-0.3 2,-0.4 -2,-0.3 56,-0.2 -0.986 26.9 177.2-128.9 122.1 32.3 52.5 12.1 58 102 A H E -G 112 0B 0 54,-2.3 54,-2.5 -2,-0.4 2,-0.4 -0.970 10.2-160.6-124.4 139.5 29.2 53.7 10.2 59 103 A V E -G 111 0B 0 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.924 8.9-140.1-122.8 144.9 28.4 52.5 6.7 60 104 A H S S+ 0 0 0 50,-2.6 2,-1.7 -2,-0.4 50,-0.2 -0.670 78.1 6.9 -94.4 152.4 26.1 53.9 3.9 61 105 A G S S+ 0 0 1 -2,-0.3 -1,-0.1 404,-0.2 2,-0.1 -0.136 96.5 103.3 83.0 -46.5 24.0 51.7 1.7 62 106 A L S S- 0 0 2 -2,-1.7 2,-0.7 1,-0.1 28,-0.2 -0.402 78.2-104.7 -79.2 154.3 24.4 48.3 3.2 63 107 A D B +E 89 0A 5 26,-1.8 26,-2.8 -2,-0.1 2,-0.3 -0.671 50.7 160.7 -73.9 113.8 21.9 46.5 5.4 64 108 A Y - 0 0 3 -2,-0.7 2,-0.2 24,-0.2 24,-0.1 -0.972 38.3-117.8-128.0 148.9 23.0 46.6 9.1 65 109 A E > - 0 0 103 22,-0.5 3,-3.1 -2,-0.3 22,-0.2 -0.505 38.7-100.3 -77.2 159.2 20.9 46.1 12.2 66 110 A I G > S+ 0 0 12 440,-0.6 3,-1.7 442,-0.5 4,-0.2 0.787 121.1 65.9 -56.7 -32.3 20.6 49.0 14.6 67 111 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.661 104.6 47.7 -63.7 -12.5 23.3 47.5 16.9 68 112 A S G < S+ 0 0 7 -3,-3.1 -1,-0.3 1,-0.1 -2,-0.2 0.017 78.2 104.7-112.1 28.8 25.8 48.1 14.1 69 113 A D S < S- 0 0 0 -3,-1.7 -1,-0.1 5,-0.1 -2,-0.1 0.631 79.7-130.1 -88.6 -9.7 24.9 51.7 13.2 70 114 A G + 0 0 0 1,-0.2 44,-0.3 6,-0.2 2,-0.3 0.633 60.0 129.7 77.6 16.4 28.0 53.2 14.8 71 115 A T > - 0 0 1 1,-0.1 5,-2.9 6,-0.1 6,-0.4 -0.722 62.6-134.6-105.5 153.3 26.2 55.9 16.9 72 116 A A T > 5S+ 0 0 28 42,-0.3 3,-2.4 -2,-0.3 -1,-0.1 0.911 105.8 62.9 -61.7 -42.7 26.5 56.8 20.5 73 117 A M T 3 5S+ 0 0 40 1,-0.3 -1,-0.2 46,-0.1 437,-0.0 0.824 108.1 39.7 -56.8 -36.8 22.7 57.0 20.7 74 118 A N T 3 5S- 0 0 18 -3,-0.2 -1,-0.3 -8,-0.1 -2,-0.2 0.185 114.6-115.4 -98.9 20.2 22.3 53.3 19.8 75 119 A K T < 5S+ 0 0 171 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.897 77.2 132.1 49.2 49.4 25.3 52.4 22.1 76 120 A S < + 0 0 0 -5,-2.9 -19,-0.3 2,-0.1 -6,-0.2 0.269 37.9 90.9-118.8 7.2 27.1 51.2 19.0 77 121 A D S S- 0 0 12 -6,-0.4 2,-0.4 -21,-0.1 -21,-0.2 -0.329 71.2-113.2 -96.4-176.5 30.4 52.9 19.4 78 122 A V B -I 55 0C 0 -23,-2.4 -23,-1.6 -8,-0.1 3,-0.1 -0.976 17.1-122.5-132.3 128.6 33.6 51.6 21.0 79 123 A E > - 0 0 92 -2,-0.4 3,-2.5 -25,-0.2 -30,-0.3 -0.185 52.3 -77.7 -50.9 152.8 35.6 52.6 24.2 80 124 A P T 3 S+ 0 0 64 0, 0.0 -28,-0.2 0, 0.0 -30,-0.2 -0.283 123.9 11.5 -49.0 137.3 39.2 53.6 23.9 81 125 A G T 3 S+ 0 0 58 -32,-1.2 -31,-0.1 -30,-0.7 -2,-0.1 0.291 107.3 124.0 75.0 -9.0 41.1 50.3 23.6 82 126 A G < - 0 0 8 -3,-2.5 -33,-2.2 -34,-0.1 2,-0.3 -0.122 48.0-141.2 -88.9 178.5 37.9 48.3 23.0 83 127 A T E +D 48 0A 72 -35,-0.2 2,-0.3 -3,-0.1 -35,-0.2 -0.980 17.3 171.2-139.7 147.3 36.5 45.9 20.3 84 128 A R E -D 47 0A 70 -37,-2.3 -37,-3.2 -2,-0.3 2,-0.7 -0.983 28.3-126.7-155.9 145.4 33.2 45.2 18.7 85 129 A T E -D 46 0A 74 -2,-0.3 2,-0.3 -39,-0.3 -39,-0.2 -0.877 22.8-166.8 -98.5 116.1 31.8 43.2 15.9 86 130 A Y E -D 45 0A 0 -41,-2.5 -41,-3.0 -2,-0.7 2,-0.5 -0.706 7.5-151.2 -91.0 150.3 29.8 45.0 13.3 87 131 A T E -D 44 0A 23 -2,-0.3 -22,-0.5 -43,-0.2 2,-0.4 -0.989 12.5-176.1-126.8 121.0 27.7 43.0 10.8 88 132 A W E -D 43 0A 1 -45,-2.5 -45,-3.0 -2,-0.5 2,-0.3 -0.933 6.2-171.7-112.3 140.3 26.9 44.4 7.4 89 133 A R E -DE 42 63A 89 -26,-2.8 -26,-1.8 -2,-0.4 2,-0.3 -0.847 7.8-162.1-124.5 164.7 24.7 42.6 4.9 90 134 A T - 0 0 11 -49,-1.1 2,-0.3 -2,-0.3 -28,-0.1 -0.917 9.0-153.2-139.2 160.3 23.8 43.0 1.3 91 135 A H - 0 0 17 -2,-0.3 14,-2.2 -52,-0.1 15,-0.3 -0.959 16.1-118.2-139.0 152.0 20.9 41.6 -0.7 92 136 A K - 0 0 104 -2,-0.3 12,-0.3 12,-0.2 10,-0.1 -0.565 40.5-101.4 -79.9 153.0 20.2 40.8 -4.3 93 137 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.277 57.4 137.7 -67.6 165.6 17.4 42.6 -6.2 94 138 A G E -J 102 0D 24 8,-1.6 8,-3.1 10,-0.0 2,-0.4 -0.931 52.5 -68.0 169.6 166.6 14.1 40.8 -6.6 95 139 A R E -J 101 0D 146 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.642 42.9-141.8 -74.9 127.3 10.2 40.8 -6.6 96 140 A R > - 0 0 45 4,-3.4 3,-2.3 -2,-0.4 -1,-0.0 -0.469 31.9-101.4 -75.0 161.2 8.6 41.2 -3.3 97 141 A D T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.861 124.3 60.8 -49.0 -39.1 5.3 39.3 -2.4 98 142 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.437 121.6-109.2 -69.9 2.7 3.3 42.6 -3.2 99 143 A G S < S+ 0 0 41 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.447 79.5 124.7 79.7 -1.0 4.8 42.4 -6.8 100 144 A T - 0 0 17 -5,-0.0 -4,-3.4 1,-0.0 2,-0.6 -0.430 64.1-104.9 -85.2 171.7 7.1 45.4 -6.3 101 145 A W E -J 95 0D 33 374,-0.5 374,-0.5 -6,-0.2 -6,-0.2 -0.840 18.5-145.1-109.2 114.4 10.9 45.4 -7.0 102 146 A R E -J 94 0D 59 -8,-3.1 -8,-1.6 -2,-0.6 372,-0.0 -0.638 19.9-136.0 -75.8 122.5 13.4 45.4 -4.2 103 147 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.728 26.3-132.4 -47.7 -48.2 16.5 47.4 -5.3 104 148 A G - 0 0 0 -12,-0.3 -12,-0.2 1,-0.1 33,-0.1 0.170 21.7 -99.0 89.6 144.9 19.5 45.3 -4.3 105 149 A S S S+ 0 0 0 -14,-2.2 -1,-0.1 31,-0.1 30,-0.1 0.474 73.2 131.8 -74.6 -7.6 22.5 46.7 -2.4 106 150 A A + 0 0 0 -15,-0.3 378,-0.3 -3,-0.1 2,-0.3 -0.215 36.7 82.4 -59.3 136.5 24.8 47.2 -5.5 107 151 A G E S- H 0 135B 5 28,-1.7 28,-2.2 376,-0.1 2,-0.6 -0.937 80.9 -64.3 162.4-172.8 26.6 50.5 -5.7 108 152 A Y E + H 0 134B 19 -2,-0.3 26,-0.2 26,-0.2 2,-0.2 -0.925 62.2 154.6-106.0 118.6 29.4 52.7 -4.6 109 153 A W E - H 0 133B 4 24,-3.2 24,-1.9 -2,-0.6 2,-0.3 -0.499 24.2-145.6-133.2-167.9 29.2 53.4 -0.9 110 154 A H E - H 0 132B 0 22,-0.3 -50,-2.6 -2,-0.2 2,-0.3 -0.989 6.2-138.6-163.5 162.2 31.5 54.4 2.0 111 155 A Y E +GH 59 131B 0 20,-2.9 20,-2.3 -2,-0.3 2,-0.3 -0.926 26.2 162.1-125.6 152.5 32.1 54.0 5.7 112 156 A H E -GH 58 130B 0 -54,-2.5 -54,-2.3 -2,-0.3 18,-0.2 -0.981 42.2 -81.5-162.0 163.6 33.2 56.6 8.2 113 157 A D - 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