==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEIN 12-OCT-95 1ILU . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.HAMMANN,H.NAR,R.HUBER,A.MESSERSCHMIDT . 1536 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 990 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 19.5 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 . 12 0.8 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 . 2 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 . 110 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 211 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 12 0 0 0 0 2 1 8 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 12 12 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 . 24 12 0 24 0 0 12 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 12 0 12 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 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 A > 0 0 120 0, 0.0 3,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-165.3 -5.3 -13.4 17.2 2 2 A E T 3 - 0 0 139 1,-0.2 20,-0.0 20,-0.1 27,-0.0 -0.472 360.0 -10.1 -73.8 137.5 -7.3 -12.3 20.2 3 3 A a T 3 S+ 0 0 33 -2,-0.1 27,-1.9 26,-0.1 2,-0.3 0.390 123.8 66.1 56.5 9.3 -5.3 -10.1 22.6 4 4 A S E < -a 30 0A 43 -3,-0.6 2,-0.3 25,-0.2 27,-0.2 -0.991 52.8-171.6-154.8 144.4 -1.8 -10.7 21.1 5 5 A V E -a 31 0A 29 25,-2.2 27,-2.3 -2,-0.3 2,-0.5 -0.972 13.7-148.3-136.3 144.7 -0.1 -9.7 17.8 6 6 A D E -a 32 0A 94 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.986 22.3-174.8-118.1 118.1 3.3 -10.9 16.6 7 7 A I E -a 33 0A 2 25,-3.0 27,-1.8 -2,-0.5 2,-0.3 -0.910 10.6-153.8-123.6 141.8 5.1 -8.3 14.4 8 8 A Q E -a 34 0A 87 -2,-0.4 8,-1.8 25,-0.2 2,-0.4 -0.859 4.0-161.9-111.4 148.9 8.3 -8.5 12.5 9 9 A G B -C 15 0B 0 25,-1.6 6,-0.2 -2,-0.3 2,-0.1 -0.995 23.0-171.7-129.3 123.7 10.7 -5.8 11.5 10 10 A N > - 0 0 30 4,-2.2 3,-1.2 -2,-0.4 27,-0.2 -0.396 38.1 -89.1-111.0-173.0 13.2 -6.8 8.7 11 11 A D T 3 S+ 0 0 37 1,-0.3 26,-0.1 25,-0.2 24,-0.0 0.497 120.1 59.3 -80.5 -1.2 16.2 -5.4 6.9 12 12 A Q T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 25,-0.0 0.170 120.7-109.2-100.7 19.3 14.3 -3.5 4.1 13 13 A M S < S+ 0 0 44 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.931 72.0 140.4 38.8 65.5 12.8 -1.6 7.1 14 14 A Q - 0 0 105 -4,-0.1 -4,-2.2 107,-0.1 2,-0.4 -0.942 47.7-142.7-122.4 144.3 9.3 -3.0 6.8 15 15 A F B -C 9 0B 21 -2,-0.4 -6,-0.2 -6,-0.2 107,-0.1 -0.843 29.3-120.8 -97.0 142.6 7.0 -4.1 9.6 16 16 A N S S+ 0 0 83 -8,-1.8 2,-0.3 -2,-0.4 -7,-0.1 0.838 95.9 13.1 -58.7 -34.5 5.1 -7.3 8.6 17 17 A T - 0 0 49 -9,-0.3 -1,-0.1 -3,-0.0 3,-0.1 -0.950 59.8-160.1-134.0 162.6 1.8 -5.4 9.1 18 18 A N S S+ 0 0 108 -2,-0.3 106,-1.1 1,-0.2 2,-0.3 -0.197 75.3 55.7-139.6 48.3 1.0 -1.7 9.5 19 19 A A E -d 124 0C 47 104,-0.3 2,-0.4 2,-0.0 106,-0.2 -0.792 62.2-169.7-171.3 121.7 -2.5 -1.7 11.0 20 20 A I E -d 125 0C 10 104,-2.2 106,-2.6 -2,-0.3 2,-0.4 -0.986 10.2-150.2-121.2 138.2 -3.2 -3.5 14.3 21 21 A T E -d 126 0C 70 -2,-0.4 2,-0.5 104,-0.2 106,-0.2 -0.893 8.9-159.5-103.8 140.5 -6.8 -4.0 15.7 22 22 A V E -d 127 0C 0 104,-3.3 106,-2.4 -2,-0.4 2,-0.3 -0.980 14.2-137.3-126.7 113.8 -7.1 -4.2 19.5 23 23 A D > - 0 0 48 -2,-0.5 3,-1.0 104,-0.2 76,-0.1 -0.600 4.9-142.6 -73.5 135.3 -10.2 -5.9 20.8 24 24 A K T 3 S+ 0 0 104 104,-2.4 -1,-0.1 -2,-0.3 103,-0.0 0.542 95.9 72.4 -76.4 -14.0 -11.8 -4.1 23.7 25 25 A S T 3 S+ 0 0 78 103,-0.3 -1,-0.3 74,-0.0 2,-0.1 0.751 81.4 96.1 -67.7 -28.3 -12.8 -7.4 25.4 26 26 A a < - 0 0 6 -3,-1.0 3,-0.1 1,-0.2 73,-0.1 -0.406 60.3-163.1 -65.1 133.8 -9.1 -7.7 26.2 27 27 A K S S+ 0 0 163 1,-0.3 72,-1.8 -2,-0.1 73,-0.5 0.850 82.1 12.1 -84.0 -41.9 -7.9 -6.5 29.6 28 28 A Q E S- B 0 98A 105 70,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.894 72.4-146.3-127.2 165.5 -4.3 -6.4 28.4 29 29 A F E - B 0 97A 5 68,-1.8 68,-2.0 -2,-0.3 2,-0.4 -0.996 8.4-153.4-133.1 138.1 -2.7 -6.6 25.0 30 30 A T E -aB 4 96A 32 -27,-1.9 -25,-2.2 -2,-0.4 2,-0.4 -0.954 5.5-167.0-121.1 131.4 0.6 -8.1 24.0 31 31 A V E -aB 5 95A 0 64,-2.2 64,-2.2 -2,-0.4 2,-0.5 -0.937 7.5-163.8-109.2 130.6 2.9 -7.2 21.1 32 32 A N E -aB 6 94A 31 -27,-2.3 -25,-3.0 -2,-0.4 2,-0.4 -0.990 10.0-166.4-119.5 123.4 5.7 -9.7 20.3 33 33 A L E +aB 7 93A 0 60,-3.1 60,-2.2 -2,-0.5 2,-0.3 -0.924 11.4 171.5-115.1 138.3 8.4 -8.3 18.1 34 34 A S E -aB 8 92A 32 -27,-1.8 -25,-1.6 -2,-0.4 58,-0.2 -0.865 23.9-133.4-135.1 168.6 11.1 -10.2 16.3 35 35 A H - 0 0 6 56,-1.2 55,-2.1 -2,-0.3 56,-0.2 -0.855 15.8-166.2-133.9 97.9 13.7 -9.2 13.6 36 36 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.377 54.5 50.8 -64.5 159.4 14.4 -11.3 10.4 37 37 A G S S- 0 0 36 -27,-0.2 53,-0.1 1,-0.1 -2,-0.1 -0.717 89.8 -92.0 105.4-157.1 17.4 -10.7 8.3 38 38 A N S S+ 0 0 152 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.292 75.2 119.7-141.1 7.2 21.0 -10.5 9.5 39 39 A L - 0 0 68 -3,-0.2 50,-1.4 5,-0.1 0, 0.0 -0.621 58.7-118.1 -88.1 136.2 21.7 -6.8 10.2 40 40 A P >> - 0 0 70 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.186 22.4-110.1 -62.0 161.3 22.7 -5.6 13.8 41 41 A K H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 46,-0.1 0.727 108.8 63.0 -64.5 -34.6 20.9 -3.1 16.0 42 42 A N H 34 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.2 26,-0.1 0.658 121.6 23.8 -70.7 -19.2 23.3 -0.1 15.8 43 43 A V H <4 S+ 0 0 73 -3,-0.9 -2,-0.2 0, 0.0 -1,-0.2 0.612 144.3 14.2-114.3 -26.9 22.6 0.1 12.1 44 44 A M H < S+ 0 0 24 -4,-2.6 -3,-0.2 2,-0.0 -2,-0.2 -0.023 79.4 147.5-145.3 38.7 19.1 -1.6 11.7 45 45 A G < - 0 0 0 -4,-1.5 2,-0.3 -5,-0.1 43,-0.2 -0.470 25.9-160.8 -78.7 145.8 17.4 -2.0 15.1 46 46 A H B +H 87 0D 1 41,-1.9 41,-2.5 -2,-0.2 2,-0.3 -0.904 12.6 177.1-124.9 148.1 13.7 -1.8 15.5 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.772 27.8-127.2-129.0-179.6 11.4 -1.2 18.5 48 48 A W - 0 0 1 -2,-0.3 36,-2.2 64,-0.1 2,-0.4 -0.986 31.7-179.7-134.0 118.7 7.6 -0.9 18.5 49 49 A V E -EF 83 111C 0 62,-2.0 62,-1.8 -2,-0.4 2,-0.4 -0.961 12.1-153.9-126.9 142.3 6.3 2.3 20.2 50 50 A L E +EF 82 110C 0 32,-2.4 31,-2.5 -2,-0.4 32,-0.7 -0.958 28.8 133.3-120.1 134.1 2.7 3.5 20.8 51 51 A S E - F 0 109C 0 58,-2.0 58,-2.4 -2,-0.4 2,-0.2 -0.889 59.8 -66.6-155.2-176.8 1.4 7.1 21.2 52 52 A T E >> - F 0 108C 19 27,-0.3 4,-1.9 -2,-0.3 3,-1.1 -0.520 48.3-113.1 -72.5 157.9 -1.5 9.2 19.9 53 53 A A T 34 S+ 0 0 38 54,-3.2 4,-0.4 1,-0.3 55,-0.1 0.898 121.0 52.3 -56.4 -39.5 -1.3 10.1 16.2 54 54 A A T 34 S+ 0 0 94 53,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.709 109.4 47.4 -69.1 -25.1 -0.8 13.7 17.3 55 55 A D T X> S+ 0 0 59 -3,-1.1 4,-1.9 1,-0.1 3,-0.7 0.754 87.1 90.3 -92.4 -23.6 2.1 12.8 19.7 56 56 A M H 3X S+ 0 0 13 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.775 82.3 49.5 -38.2 -55.4 4.2 10.6 17.4 57 57 A Q H 3> S+ 0 0 120 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.898 111.3 50.2 -64.6 -35.7 6.5 13.2 15.7 58 58 A G H <> S+ 0 0 25 -3,-0.7 4,-2.7 -4,-0.3 5,-0.3 0.961 112.6 47.4 -64.0 -46.3 7.5 14.7 19.0 59 59 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 15,-0.3 0.883 113.1 48.3 -61.2 -42.9 8.3 11.2 20.4 60 60 A V H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.897 113.0 48.9 -62.2 -46.6 10.3 10.3 17.2 61 61 A T H X S+ 0 0 74 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.928 116.2 39.5 -66.4 -42.1 12.2 13.6 17.3 62 62 A D H X S+ 0 0 66 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.822 111.0 59.6 -80.9 -23.8 13.2 13.4 21.0 63 63 A G H >X S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.3 3,-0.7 0.944 101.8 54.0 -63.1 -45.5 13.8 9.7 20.8 64 64 A M H 3< S+ 0 0 99 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.843 106.3 54.1 -54.4 -36.6 16.5 10.4 18.1 65 65 A A H 3< S+ 0 0 82 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.824 98.4 62.9 -71.0 -28.8 18.1 12.8 20.5 66 66 A S H << S- 0 0 26 -4,-1.1 4,-0.4 -3,-0.7 -1,-0.2 0.739 98.9-142.2 -70.8 -26.3 18.4 10.1 23.3 67 67 A G ><> - 0 0 19 -4,-0.9 5,-2.7 -3,-0.3 3,-0.5 -0.044 28.0 -60.9 86.9 171.6 20.7 7.8 21.3 68 68 A L G > 5S+ 0 0 57 1,-0.2 3,-2.1 3,-0.2 -1,-0.2 0.828 125.9 58.6 -61.6 -42.3 21.1 4.1 20.9 69 69 A D G 3 5S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.830 108.2 47.8 -61.1 -30.5 21.9 3.2 24.5 70 70 A K G X 5S- 0 0 89 -3,-0.5 3,-1.1 -4,-0.4 -1,-0.3 0.238 120.4-114.7 -88.8 11.9 18.6 4.7 25.5 71 71 A D T < 5 - 0 0 28 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.744 61.3 -72.8 53.3 33.5 17.0 2.7 22.6 72 72 A Y T 3 - 0 0 89 -2,-0.4 3,-1.4 -15,-0.3 -11,-0.1 -0.584 44.1-105.2 -67.7 125.4 13.5 9.6 25.9 75 75 A P T 3 S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.242 99.1 3.3 -52.7 141.8 13.3 8.0 29.4 76 76 A D T 3 S- 0 0 166 1,-0.2 2,-0.7 2,-0.1 -2,-0.0 0.670 83.6-178.5 45.8 31.7 9.9 8.4 31.1 77 77 A D X - 0 0 11 -3,-1.4 3,-2.3 1,-0.2 -1,-0.2 -0.376 20.3-149.7 -58.0 103.1 8.5 10.0 28.0 78 78 A S T 3 S+ 0 0 118 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.556 89.0 62.6 -56.9 -12.7 4.9 10.8 29.1 79 79 A R T 3 S+ 0 0 57 -24,-0.1 2,-0.4 -28,-0.0 -27,-0.3 0.608 82.2 88.5 -91.0 -13.5 3.6 10.5 25.6 80 80 A V < - 0 0 26 -3,-2.3 -29,-0.2 1,-0.2 3,-0.1 -0.698 50.6-174.7 -87.9 134.0 4.5 6.8 25.1 81 81 A I S S- 0 0 39 -31,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.697 71.9 -14.0 -93.4 -27.6 1.8 4.4 26.2 82 82 A A E +E 50 0C 11 -32,-0.7 -32,-2.4 15,-0.1 -1,-0.4 -0.955 65.2 172.1-170.2 151.4 3.9 1.2 25.6 83 83 A H E -E 49 0C 65 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.957 22.9-132.5-161.9 151.3 7.0 0.2 23.8 84 84 A T - 0 0 0 -36,-2.2 2,-0.2 -2,-0.3 11,-0.1 -0.299 40.0 -93.7 -89.9-176.8 9.5 -2.7 23.3 85 85 A K - 0 0 101 -2,-0.1 2,-0.4 -38,-0.1 -1,-0.1 -0.538 48.9 -91.6 -86.1 167.2 13.3 -2.5 23.5 86 86 A L - 0 0 2 -2,-0.2 2,-0.3 -18,-0.1 -39,-0.2 -0.679 51.9-165.9 -82.7 132.4 15.4 -1.9 20.3 87 87 A I B -H 46 0D 5 -41,-2.5 -41,-1.9 -2,-0.4 2,-0.1 -0.904 15.0-151.2-126.1 151.4 16.4 -5.3 18.8 88 88 A G > - 0 0 2 -2,-0.3 3,-1.9 1,-0.2 -53,-0.2 -0.361 54.9 -48.4-101.5-177.2 18.9 -6.5 16.2 89 89 A S T 3 S+ 0 0 31 -50,-1.4 -1,-0.2 1,-0.3 -48,-0.1 -0.291 128.2 16.2 -64.4 143.2 18.6 -9.6 14.0 90 90 A G T 3 S+ 0 0 77 -55,-2.1 -1,-0.3 1,-0.3 2,-0.1 0.317 101.3 119.8 75.5 -8.4 17.6 -12.8 15.8 91 91 A E < - 0 0 89 -3,-1.9 -56,-1.2 -56,-0.2 2,-0.3 -0.518 42.6-167.6 -89.3 165.9 16.5 -10.8 18.8 92 92 A K E +B 34 0A 104 -58,-0.2 2,-0.3 -2,-0.1 -58,-0.2 -0.976 9.6 173.7-147.5 142.8 13.0 -10.8 20.2 93 93 A D E -B 33 0A 43 -60,-2.2 -60,-3.1 -2,-0.3 2,-0.3 -0.964 10.7-159.8-149.9 160.6 11.1 -8.6 22.8 94 94 A S E -B 32 0A 61 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.949 2.0-166.0-139.6 148.1 7.4 -8.5 23.9 95 95 A V E -B 31 0A 25 -64,-2.2 -64,-2.2 -2,-0.3 2,-0.4 -0.980 1.1-166.5-141.2 131.0 5.3 -5.8 25.7 96 96 A T E +B 30 0A 69 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.938 14.7 175.9-113.2 138.8 1.8 -6.1 27.4 97 97 A F E -B 29 0A 10 -68,-2.0 -68,-1.8 -2,-0.4 2,-0.5 -0.951 37.7 -92.6-140.0 159.2 -0.3 -3.0 28.4 98 98 A D E > -B 28 0A 76 -2,-0.3 3,-1.6 -70,-0.2 -70,-0.2 -0.638 23.8-149.1 -75.9 127.8 -3.7 -2.2 29.9 99 99 A V G > S+ 0 0 11 -72,-1.8 3,-2.4 -2,-0.5 -1,-0.2 0.764 91.7 77.1 -66.6 -22.9 -6.3 -1.7 27.1 100 100 A S G 3 S+ 0 0 102 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.765 80.6 70.9 -57.8 -24.1 -8.1 0.8 29.5 101 101 A K G < S+ 0 0 124 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.576 81.5 85.1 -71.6 -7.9 -5.3 3.2 28.5 102 102 A L < - 0 0 10 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.1 -0.871 69.7-155.2-105.7 114.2 -6.8 3.6 25.1 103 103 A K > - 0 0 109 -2,-0.7 3,-0.6 1,-0.0 2,-0.2 -0.645 17.1-121.8 -81.4 140.6 -9.6 6.1 24.9 104 104 A E T 3 S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 -0.615 98.3 45.3 -79.5 144.9 -12.3 5.8 22.2 105 105 A G T 3 S+ 0 0 71 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.665 96.2 99.5 90.5 20.1 -12.4 9.0 20.1 106 106 A E < - 0 0 79 -3,-0.6 2,-0.5 -53,-0.0 -1,-0.4 -0.959 66.6-133.3-137.9 154.8 -8.7 9.1 19.7 107 107 A Q - 0 0 131 -2,-0.3 -54,-3.2 -3,-0.1 -53,-0.4 -0.932 26.1-168.8-112.5 122.4 -6.4 8.1 17.0 108 108 A Y E -FG 52 125C 10 17,-0.7 17,-1.3 -2,-0.5 2,-0.3 -0.787 3.9-158.0-118.4 162.6 -3.3 6.1 17.9 109 109 A M E -FG 51 124C 40 -58,-2.4 -58,-2.0 -2,-0.3 2,-0.4 -0.990 10.9-152.1-140.3 148.1 -0.1 5.0 16.1 110 110 A S E +FG 50 123C 4 13,-2.2 13,-2.2 -2,-0.3 2,-0.3 -0.951 31.0 157.5-118.7 134.7 2.6 2.5 16.2 111 111 A F E -FG 49 122C 0 -62,-1.8 -62,-2.0 -2,-0.4 2,-0.6 -0.956 45.4-113.3-154.8 161.7 6.1 3.3 14.9 112 112 A C - 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