==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-AUG-12 4GQZ . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC OR EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR N.C.HA,B.Y.YOON . 636 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 29.4 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 42 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 0 4 4 8 4 4 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 4 3 5 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 21 A A 0 0 92 0, 0.0 213,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 133.0 19.3 105.9 76.3 2 22 A S > - 0 0 4 211,-1.6 4,-2.2 1,-0.1 5,-0.2 -0.326 360.0-105.9 -84.4 168.5 22.3 103.7 75.4 3 23 A S H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.899 123.6 51.9 -54.3 -41.5 22.4 100.0 74.9 4 24 A E H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 109.1 44.9 -64.0 -48.1 24.1 100.0 78.3 5 25 A S H > S+ 0 0 19 208,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.939 114.7 49.9 -67.4 -41.5 21.5 102.0 80.3 6 26 A A H X S+ 0 0 48 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.891 106.9 55.5 -59.0 -43.5 18.7 100.0 78.8 7 27 A F H X S+ 0 0 5 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.906 109.1 47.2 -56.3 -43.8 20.4 96.8 79.7 8 28 A L H <>S+ 0 0 5 -4,-1.9 5,-3.5 2,-0.2 6,-0.8 0.948 115.9 43.8 -65.9 -48.6 20.6 97.9 83.3 9 29 A A H ><5S+ 0 0 59 -4,-2.4 3,-2.6 4,-0.2 -2,-0.2 0.963 110.8 54.4 -57.7 -55.4 16.9 98.9 83.4 10 30 A Q H 3<5S+ 0 0 147 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 113.7 41.8 -51.3 -35.9 15.7 95.9 81.5 11 31 A H T 3<5S- 0 0 44 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.165 118.1-109.9-102.3 18.2 17.3 93.5 84.0 12 32 A G T < 5S+ 0 0 48 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.873 83.3 122.1 60.2 42.9 16.3 95.6 87.1 13 33 A L > < + 0 0 3 -5,-3.5 3,-1.6 -6,-0.1 -4,-0.2 0.471 38.1 120.9-107.6 -8.0 19.8 96.9 88.0 14 34 A A T 3 S+ 0 0 56 -6,-0.8 3,-0.1 1,-0.2 190,-0.0 -0.260 77.8 11.4 -58.9 138.9 18.7 100.5 87.7 15 35 A G T 3 S+ 0 0 33 1,-0.3 2,-0.3 188,-0.1 -1,-0.2 0.473 97.6 121.5 72.8 1.0 19.1 102.7 90.8 16 36 A K < - 0 0 69 -3,-1.6 -1,-0.3 1,-0.1 202,-0.1 -0.681 67.2-115.1 -88.1 150.7 21.2 100.0 92.6 17 37 A T > - 0 0 7 -2,-0.3 4,-2.1 200,-0.1 202,-0.2 -0.428 33.8-104.9 -76.1 163.5 24.7 100.8 93.8 18 38 A V H > S+ 0 0 0 200,-3.1 4,-2.2 1,-0.2 201,-0.2 0.842 122.8 53.6 -61.7 -30.7 27.5 98.8 92.1 19 39 A E H > S+ 0 0 8 199,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.903 107.1 50.9 -67.4 -42.6 27.8 96.7 95.3 20 40 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.878 110.4 49.9 -61.2 -39.7 24.1 95.8 95.3 21 41 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.947 113.0 45.6 -62.6 -50.2 24.4 94.8 91.6 22 42 A V H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.932 114.7 48.3 -58.3 -45.5 27.4 92.6 92.3 23 43 A D H X S+ 0 0 47 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.916 111.2 50.7 -62.8 -42.7 25.7 91.1 95.4 24 44 A T H < S+ 0 0 58 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.937 113.5 44.8 -58.5 -50.3 22.5 90.4 93.4 25 45 A I H >< S+ 0 0 10 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.941 116.9 42.7 -59.9 -52.6 24.3 88.7 90.6 26 46 A D H 3< S+ 0 0 7 -4,-2.6 87,-0.4 1,-0.2 -1,-0.2 0.810 117.5 46.4 -68.7 -30.3 26.6 86.5 92.8 27 47 A Q T 3< S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.3 85,-0.2 0.354 77.7 135.7 -98.4 6.7 23.9 85.5 95.3 28 48 A T < 0 0 44 -3,-0.9 84,-0.2 -4,-0.5 85,-0.1 -0.278 360.0 360.0 -58.8 134.2 21.1 84.6 92.8 29 49 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 82,-0.0 0.950 360.0 360.0 -83.8 360.0 19.3 81.4 93.7 30 ! 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 31 53 A P 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.5 19.6 81.4 85.8 32 54 A L - 0 0 49 1,-0.1 2,-0.8 -7,-0.1 -7,-0.0 -0.292 360.0-135.4 -61.9 134.5 20.5 85.0 84.8 33 55 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.142 83.2 48.6 -86.1 42.4 19.8 85.8 81.1 34 56 A Y S S- 0 0 20 -2,-0.8 2,-0.3 14,-0.0 13,-0.2 -0.956 83.1-105.4-162.7 172.6 23.1 87.5 80.7 35 57 A S E -A 46 0A 69 11,-2.7 11,-2.4 -2,-0.3 2,-0.3 -0.802 30.8-176.6-111.2 151.7 26.8 87.0 81.4 36 58 A A E +A 45 0A 10 -2,-0.3 43,-2.1 9,-0.2 44,-0.4 -0.990 10.1 175.9-150.8 139.7 29.0 88.7 84.1 37 59 A S E -AB 44 78A 38 7,-2.0 7,-3.0 -2,-0.3 2,-0.4 -0.997 17.8-146.1-142.2 138.2 32.6 88.7 85.2 38 60 A I E -AB 43 77A 7 39,-2.9 39,-0.5 -2,-0.3 111,-0.3 -0.896 14.8-178.7-113.7 135.4 34.2 90.8 87.9 39 61 A T - 0 0 15 3,-3.0 22,-0.3 -2,-0.4 109,-0.1 -0.568 48.5 -87.9-113.3-177.1 37.8 92.2 88.0 40 62 A S S S+ 0 0 8 107,-0.3 21,-0.2 105,-0.3 106,-0.1 0.848 125.6 23.4 -60.9 -34.4 39.6 94.3 90.7 41 63 A T S S+ 0 0 21 104,-0.2 15,-2.8 1,-0.2 2,-0.3 0.513 122.9 24.8-116.7 -8.3 38.3 97.5 89.3 42 64 A E E - C 0 55A 35 13,-0.3 -3,-3.0 135,-0.1 2,-0.5 -0.997 57.0-123.8-155.1 166.1 35.1 96.7 87.4 43 65 A L E -AC 38 54A 5 11,-3.1 11,-3.2 -2,-0.3 2,-0.4 -0.921 27.9-155.0-102.8 126.7 32.0 94.6 86.7 44 66 A K E -AC 37 53A 91 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.4 -0.884 11.9-173.9-102.0 133.9 31.7 93.4 83.1 45 67 A L E -AC 36 52A 1 7,-2.7 7,-3.2 -2,-0.4 2,-0.4 -0.973 0.9-172.1-125.6 139.1 28.2 92.6 81.8 46 68 A S E -AC 35 51A 18 -11,-2.4 -11,-2.7 -2,-0.4 5,-0.2 -0.996 28.6-170.1-136.5 143.3 27.3 91.0 78.4 47 69 A D - 0 0 71 3,-1.4 4,-0.1 -2,-0.4 -1,-0.1 0.229 66.2 -98.9 -99.6 9.8 24.2 90.3 76.4 48 70 A G S S+ 0 0 46 2,-0.5 3,-0.1 -13,-0.1 -14,-0.0 0.101 119.4 55.6 93.7 -22.1 26.2 88.3 74.0 49 71 A E S S+ 0 0 145 1,-0.3 111,-1.4 110,-0.1 2,-0.3 0.746 113.6 22.5-105.9 -39.3 26.5 91.1 71.4 50 72 A Q E - d 0 160A 49 109,-0.2 -3,-1.4 -47,-0.0 -2,-0.5 -0.894 64.8-136.3-131.5 159.2 28.0 93.9 73.5 51 73 A I E -Cd 46 161A 55 109,-2.1 111,-1.9 -2,-0.3 114,-0.4 -0.968 16.7-164.3-118.2 128.3 30.1 94.2 76.7 52 74 A Y E -C 45 0A 3 -7,-3.2 -7,-2.7 -2,-0.5 2,-0.5 -0.846 6.3-152.2-110.4 146.6 29.3 96.9 79.3 53 75 A T E -C 44 0A 16 -2,-0.3 -9,-0.2 -9,-0.2 115,-0.1 -0.975 7.8-170.1-126.3 121.3 31.7 97.9 82.0 54 76 A L E -C 43 0A 0 -11,-3.2 -11,-3.1 -2,-0.5 124,-0.1 -0.939 25.4-127.9-112.2 113.5 30.6 99.3 85.4 55 77 A P E -C 42 0A 7 0, 0.0 -13,-0.3 0, 0.0 122,-0.1 -0.287 22.8-130.0 -54.0 134.5 33.5 100.7 87.5 56 78 A L - 0 0 0 -15,-2.8 122,-2.6 1,-0.1 123,-0.2 -0.268 22.3-122.1 -75.4 175.1 33.6 99.3 91.0 57 79 A G - 0 0 0 2,-0.4 -1,-0.1 120,-0.2 161,-0.0 0.041 51.2 -52.4-100.7-149.3 33.9 101.6 94.1 58 80 A D S S+ 0 0 69 119,-0.1 64,-0.7 2,-0.1 2,-0.4 0.539 112.2 73.3 -70.6 -14.2 36.3 102.0 96.9 59 81 A K E S-E 121 0B 69 62,-0.1 -2,-0.4 -18,-0.0 2,-0.3 -0.885 74.7-130.2-114.0 140.4 36.2 98.3 97.9 60 82 A F E -E 120 0B 1 60,-2.8 60,-3.0 -2,-0.4 2,-0.6 -0.635 20.3-139.7 -77.2 135.9 37.7 95.2 96.2 61 83 A Y E -E 119 0B 1 -2,-0.3 2,-0.5 -22,-0.3 58,-0.2 -0.889 20.1-176.4-101.4 119.4 35.3 92.3 95.7 62 84 A L E -E 118 0B 9 56,-2.6 56,-2.5 -2,-0.6 2,-0.5 -0.967 6.3-164.2-114.2 125.8 36.9 88.9 96.4 63 85 A S E -Ef 117 150B 0 86,-3.0 88,-2.4 -2,-0.5 2,-0.3 -0.937 14.3-177.0-111.1 129.9 34.8 85.8 95.8 64 86 A F E -Ef 116 151B 0 52,-2.9 52,-1.9 -2,-0.5 88,-0.2 -0.917 21.2-152.5-133.7 157.8 35.9 82.5 97.4 65 87 A A E - 0 0 0 86,-2.2 89,-0.5 -2,-0.3 50,-0.1 -0.894 11.3-154.7-132.6 98.3 35.0 78.8 97.5 66 88 A P E - f 0 154B 0 0, 0.0 19,-0.5 0, 0.0 20,-0.4 -0.396 22.9-173.9 -65.1 150.2 35.9 76.6 100.4 67 89 A Y E - f 0 155B 34 87,-2.6 89,-3.6 1,-0.1 4,-0.1 -0.962 30.8-166.0-143.9 164.5 36.2 72.9 99.6 68 90 A E S S- 0 0 33 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.748 86.9 -1.0-110.3 -55.7 36.7 69.5 101.2 69 91 A W S S+ 0 0 179 1,-0.2 2,-0.3 86,-0.0 -2,-0.1 0.785 122.6 32.0-110.1 -37.6 37.5 67.0 98.4 70 92 A R + 0 0 124 2,-0.0 2,-0.3 15,-0.0 -2,-0.3 -0.947 56.3 167.1-132.8 144.9 37.6 68.6 95.0 71 93 A T - 0 0 51 -2,-0.3 82,-0.1 -4,-0.1 13,-0.1 -0.942 18.9-144.1-150.0 170.9 38.4 72.1 93.6 72 94 A H - 0 0 51 -2,-0.3 2,-0.0 80,-0.1 -2,-0.0 -0.989 28.2-107.1-139.0 143.9 39.1 74.0 90.4 73 95 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.360 38.9-175.9 -69.7 155.5 41.5 76.8 89.5 74 96 A a - 0 0 27 76,-0.2 78,-0.2 1,-0.1 76,-0.2 -0.982 20.0-174.8-155.0 134.4 39.9 80.2 89.0 75 97 A F S S+ 0 0 157 1,-0.5 75,-1.2 -2,-0.3 2,-0.3 0.742 75.7 1.0 -94.0 -92.3 41.2 83.6 87.9 76 98 A N S S- 0 0 58 73,-0.2 -1,-0.5 72,-0.2 2,-0.3 -0.712 87.8-103.9 -93.2 152.4 38.5 86.3 88.0 77 99 A H E +B 38 0A 13 -39,-0.5 -39,-2.9 -2,-0.3 2,-0.3 -0.552 48.2 161.5 -80.2 135.5 35.0 85.4 89.2 78 100 A S E -B 37 0A 33 2,-0.3 -41,-0.2 -2,-0.3 -43,-0.0 -0.908 49.9-112.2-141.5 171.8 32.2 85.0 86.7 79 101 A L S S+ 0 0 48 -43,-2.1 2,-0.1 -2,-0.3 -42,-0.1 0.880 101.6 56.5 -71.2 -40.3 28.7 83.4 86.3 80 102 A S S S+ 0 0 86 -44,-0.4 -2,-0.3 -3,-0.1 2,-0.2 -0.383 85.5 48.8 -86.9 171.5 30.0 80.8 83.8 81 103 A G S S- 0 0 63 -2,-0.1 2,-0.2 -4,-0.1 -7,-0.1 -0.453 102.5 -12.8 96.0-170.7 32.8 78.4 84.2 82 104 A X - 0 0 109 -9,-0.2 -10,-0.1 -2,-0.2 2,-0.0 -0.459 68.8-149.5 -65.0 130.4 33.5 75.9 87.1 83 105 A Q - 0 0 67 -2,-0.2 31,-0.1 1,-0.2 -11,-0.1 -0.115 22.5 -87.9 -88.1-171.5 31.4 76.6 90.1 84 106 A G - 0 0 15 29,-2.7 -1,-0.2 -20,-0.1 30,-0.2 0.048 25.9-129.4 -83.6-161.1 32.2 76.0 93.8 85 107 A E S S+ 0 0 11 -19,-0.5 29,-0.1 29,-0.4 -18,-0.1 0.612 86.2 55.8-126.1 -24.0 31.6 72.8 95.8 86 108 A X > - 0 0 1 -20,-0.4 3,-0.5 28,-0.4 24,-0.1 -0.655 67.6-174.1-124.0 76.3 29.7 73.7 99.0 87 109 A P T 3 + 0 0 42 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.396 63.3 2.4 -77.3 144.5 26.5 75.6 98.3 88 110 A N T 3 S+ 0 0 90 23,-1.2 23,-0.1 22,-0.2 24,-0.1 0.894 92.5 136.6 50.4 53.1 24.2 77.1 100.9 89 111 A K < - 0 0 49 -3,-0.5 21,-2.6 22,-0.1 2,-0.4 -0.912 56.1-108.8-125.6 154.6 26.4 76.2 103.9 90 112 A P E +G 109 0C 76 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.682 40.0 172.1 -86.2 131.4 27.4 78.2 107.1 91 113 A F E -G 108 0C 3 17,-2.6 17,-2.6 -2,-0.4 2,-0.5 -0.929 30.3-134.6-130.3 157.3 31.0 79.4 107.4 92 114 A T E -GH 107 131C 8 39,-1.9 39,-2.4 -2,-0.3 2,-0.5 -0.980 28.6-163.7-112.1 123.0 32.9 81.7 109.7 93 115 A V E -GH 106 130C 0 13,-3.3 13,-2.2 -2,-0.5 2,-0.4 -0.892 10.8-178.5-113.3 127.3 35.2 84.0 107.7 94 116 A K E -GH 105 129C 62 35,-3.2 35,-3.1 -2,-0.5 2,-0.5 -0.986 6.2-171.2-125.6 133.9 38.0 86.1 109.1 95 117 A V E -GH 104 128C 0 9,-2.4 8,-3.4 -2,-0.4 9,-1.4 -0.983 7.1-176.5-119.5 123.4 40.3 88.5 107.2 96 118 A T E -GH 102 127C 33 31,-2.3 31,-2.8 -2,-0.5 6,-0.2 -0.955 17.7-135.7-116.5 133.7 43.4 89.9 108.9 97 119 A D E > - H 0 126C 30 4,-2.8 3,-2.5 -2,-0.4 29,-0.3 -0.297 35.0 -92.5 -82.9 174.0 45.7 92.6 107.3 98 120 A S T 3 S+ 0 0 95 27,-2.1 28,-0.1 1,-0.3 -1,-0.1 0.776 126.2 53.5 -59.1 -28.3 49.5 92.6 107.3 99 121 A K T 3 S- 0 0 182 2,-0.1 -1,-0.3 1,-0.0 27,-0.1 0.210 122.2-104.6 -92.5 16.5 49.6 94.7 110.5 100 122 A G S < S+ 0 0 48 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.404 71.1 145.7 81.7 -2.9 47.4 92.2 112.3 101 123 A A - 0 0 47 -5,-0.1 -4,-2.8 1,-0.1 2,-0.6 -0.516 51.3-126.4 -68.7 131.4 44.2 94.3 112.2 102 124 A V E +G 96 0C 76 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.726 31.4 176.6 -83.0 120.7 41.1 92.1 111.9 103 125 A I E + 0 0 62 -8,-3.4 2,-0.4 -2,-0.6 -7,-0.2 0.823 65.8 13.1 -97.0 -40.9 39.2 93.5 108.9 104 126 A V E +G 95 0C 16 -9,-1.4 -9,-2.4 2,-0.0 -1,-0.4 -0.993 53.8 167.0-137.2 138.4 36.3 91.1 108.7 105 127 A Q E +G 94 0C 47 -2,-0.4 321,-2.7 -11,-0.2 2,-0.3 -0.670 32.2 136.6-151.2 99.7 35.0 88.5 111.2 106 128 A K E -GI 93 425C 83 -13,-2.2 -13,-3.3 319,-0.3 2,-0.5 -0.978 56.1-120.7-147.4 146.3 31.6 87.2 110.2 107 129 A E E -G 92 0C 72 317,-2.8 2,-0.3 -2,-0.3 -15,-0.2 -0.838 45.0-179.2 -86.1 128.6 29.4 84.1 109.9 108 130 A X E -G 91 0C 30 -17,-2.6 -17,-2.6 -2,-0.5 2,-0.5 -0.965 25.8-131.4-134.8 147.1 28.4 84.0 106.2 109 131 A Q E -G 90 0C 99 -2,-0.3 2,-0.1 -19,-0.2 -21,-0.1 -0.856 25.4-126.1 -98.9 130.9 26.3 81.7 104.1 110 132 A S - 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