==== 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 UNKNOWN FUNCTION 09-APR-07 2PGC . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED MARINE ORGANISM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1024 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 801 78.2 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 . 303 29.6 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 . 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 . 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 . 32 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 304 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 10 0 1 4 5 2 3 5 0 0 0 0 5 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 . 14 0 5 0 5 5 10 5 0 5 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 0 0 0 1 4 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 X > 0 0 95 0, 0.0 3,-1.8 0, 0.0 893,-0.0 0.000 360.0 360.0 360.0 -58.2 105.5 80.3 39.0 2 2 A S T 3 + 0 0 94 1,-0.3 893,-0.0 62,-0.0 0, 0.0 0.329 360.0 80.5 -76.3 7.7 106.4 77.5 36.6 3 3 A N T 3 S+ 0 0 125 2,-0.1 -1,-0.3 99,-0.0 2,-0.3 0.550 77.1 93.5 -78.9 -13.4 102.6 77.2 36.1 4 4 A I < - 0 0 33 -3,-1.8 2,-0.2 97,-0.1 97,-0.2 -0.597 61.9-166.3 -77.6 140.2 103.2 80.1 33.8 5 5 A N E -A 100 0A 58 95,-2.3 95,-2.2 -2,-0.3 2,-0.3 -0.616 12.2-124.4-116.2 179.6 103.7 79.3 30.1 6 6 A Y E -AB 99 62A 2 56,-3.3 56,-2.8 93,-0.3 2,-0.4 -0.956 11.8-160.7-136.1 147.5 105.0 81.6 27.3 7 7 A V E -AB 98 61A 14 91,-2.5 91,-3.0 -2,-0.3 2,-0.5 -0.998 6.1-157.5-128.7 128.4 103.8 82.7 23.8 8 8 A I E -AB 97 60A 0 52,-2.4 52,-2.4 -2,-0.4 2,-0.5 -0.935 9.8-167.2-105.5 131.1 106.0 84.1 21.1 9 9 A L E -AB 96 59A 19 87,-3.0 87,-2.4 -2,-0.5 2,-0.4 -0.979 5.1-176.3-121.4 124.6 104.2 86.2 18.4 10 10 A T E -AB 95 58A 13 48,-2.6 48,-2.6 -2,-0.5 2,-0.4 -0.973 5.0-166.0-122.9 136.8 105.9 87.1 15.2 11 11 A V E +AB 94 57A 12 83,-2.8 82,-2.3 -2,-0.4 83,-1.4 -0.974 10.6 174.0-126.7 130.2 104.5 89.3 12.5 12 12 A A E -AB 92 56A 7 44,-2.5 44,-2.8 -2,-0.4 2,-0.4 -0.984 30.4-128.4-135.9 144.0 105.9 89.7 8.9 13 13 A S E -A 91 0A 49 78,-2.3 78,-2.8 -2,-0.4 2,-0.4 -0.799 35.1-173.6 -88.9 137.2 104.9 91.4 5.8 14 14 A V E -A 90 0A 7 -2,-0.4 76,-0.2 40,-0.3 5,-0.1 -0.994 31.0-103.6-138.5 136.5 104.9 89.0 2.9 15 15 A D >> - 0 0 82 74,-1.9 3,-0.9 -2,-0.4 4,-0.5 -0.348 35.1-123.0 -59.7 140.0 104.4 89.4 -0.9 16 16 A F G >4 S+ 0 0 67 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.867 109.0 55.5 -56.7 -38.9 100.9 88.2 -1.8 17 17 A S G 34 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.802 106.2 50.9 -64.9 -29.7 102.2 85.7 -4.3 18 18 A Y G <> S+ 0 0 21 -3,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.515 83.1 94.5 -87.0 -4.4 104.5 84.0 -1.7 19 19 A R H S+ 0 0 140 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.949 115.0 48.7 -72.7 -46.0 100.8 79.9 -0.0 21 21 A T H > S+ 0 0 51 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.912 110.1 54.4 -52.5 -47.2 104.4 78.8 -0.4 22 22 A X H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.895 105.1 51.3 -55.9 -46.9 105.1 80.4 2.9 23 23 A A H X S+ 0 0 20 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.883 111.6 48.0 -61.1 -38.2 102.4 78.4 4.7 24 24 A R H X S+ 0 0 150 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.936 112.9 47.2 -71.2 -44.1 103.7 75.2 3.4 25 25 A L H X S+ 0 0 28 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.916 111.0 54.8 -56.6 -42.8 107.3 76.0 4.4 26 26 A X H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.821 100.6 55.3 -68.5 -32.8 106.0 77.0 7.8 27 27 A S H X S+ 0 0 80 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.851 109.6 49.2 -67.8 -32.1 104.2 73.8 8.6 28 28 A S H X S+ 0 0 70 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.958 111.8 48.0 -65.5 -50.8 107.6 72.0 7.9 29 29 A Y H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.846 109.6 54.5 -58.2 -34.9 109.3 74.5 10.2 30 30 A S H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.941 104.0 52.7 -64.2 -47.9 106.5 73.9 12.8 31 31 A K H X S+ 0 0 48 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.927 108.5 53.3 -50.8 -47.4 107.1 70.1 12.8 32 32 A D H X>S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 5,-0.6 0.898 112.2 42.7 -54.7 -48.1 110.8 70.9 13.5 33 33 A L H X>S+ 0 0 0 -4,-1.8 6,-2.1 3,-0.2 4,-1.3 0.884 114.9 49.4 -68.4 -41.4 110.0 73.1 16.5 34 34 A I H <5S+ 0 0 75 -4,-3.0 4,-0.3 4,-0.2 -2,-0.2 0.941 120.7 35.6 -63.2 -45.7 107.3 70.7 17.9 35 35 A D H <5S+ 0 0 126 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.844 134.0 21.0 -77.6 -37.7 109.7 67.7 17.6 36 36 A N H <5S+ 0 0 105 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.698 126.0 42.3-108.7 -29.4 113.0 69.3 18.5 37 37 A A T < S-K 406 0B 0 356,-2.5 3,-1.3 -2,-0.2 356,-0.9 -0.211 103.4 -46.0 79.7-170.1 93.5 96.5 11.6 51 51 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.2 354,-0.2 356,-0.0 0.674 137.4 56.2 -75.1 -16.4 96.5 98.5 10.2 52 52 A H T > S+ 0 0 67 -3,-0.4 3,-2.5 354,-0.1 -5,-0.3 0.121 75.1 147.7 -96.9 17.7 98.5 95.2 9.8 53 53 A A T < + 0 0 9 -3,-1.3 -5,-0.2 1,-0.3 3,-0.1 -0.311 68.2 25.5 -53.5 130.6 95.7 93.6 7.6 54 54 A G T 3 S+ 0 0 19 -7,-3.0 -40,-0.3 1,-0.4 -1,-0.3 0.188 92.5 118.5 95.9 -18.8 97.5 91.3 5.2 55 55 A S < - 0 0 11 -3,-2.5 -8,-3.2 -8,-0.2 -1,-0.4 -0.433 63.9-123.8 -70.6 156.6 100.6 90.7 7.3 56 56 A L E -BC 12 46A 3 -44,-2.8 -44,-2.5 -10,-0.2 2,-0.4 -0.778 22.3-156.4-102.6 150.9 101.2 87.1 8.3 57 57 A I E -BC 11 45A 7 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.976 6.0-162.3-131.7 140.1 101.5 86.1 12.0 58 58 A F E -BC 10 44A 12 -48,-2.6 -48,-2.6 -2,-0.4 2,-0.4 -0.994 8.4-164.0-124.4 129.8 103.2 83.0 13.6 59 59 A I E -BC 9 43A 8 -16,-3.3 -16,-2.1 -2,-0.4 2,-0.4 -0.964 3.4-169.8-121.7 130.4 102.5 82.0 17.2 60 60 A Q E -BC 8 42A 5 -52,-2.4 -52,-2.4 -2,-0.4 2,-0.5 -0.961 8.6-152.0-121.1 137.2 104.6 79.6 19.2 61 61 A F E +B 7 0A 18 -20,-1.9 -21,-2.7 -2,-0.4 2,-0.4 -0.939 19.1 171.3-111.9 127.3 103.7 78.0 22.6 62 62 A Y E -B 6 0A 2 -56,-2.8 -56,-3.3 -2,-0.5 -23,-0.1 -0.988 33.6-148.7-133.5 144.1 106.4 77.0 25.1 63 63 A D S S+ 0 0 57 -2,-0.4 2,-0.3 -25,-0.3 -1,-0.1 0.768 90.9 16.5 -74.3 -28.8 106.2 75.8 28.8 64 64 A D S >> S- 0 0 69 -58,-0.1 4,-0.8 -59,-0.1 3,-0.7 -0.968 75.5-117.8-142.7 155.6 109.6 77.5 29.5 65 65 A L H 3> S+ 0 0 1 -2,-0.3 4,-2.1 1,-0.2 822,-0.2 0.727 111.8 70.8 -68.0 -21.6 111.8 80.1 27.9 66 66 A T H 3> S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 93.8 57.3 -56.7 -41.8 114.4 77.3 27.5 67 67 A G H <> S+ 0 0 12 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.921 105.7 47.8 -52.4 -47.4 112.1 75.9 24.9 68 68 A Y H X S+ 0 0 2 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.890 108.2 55.5 -66.7 -35.8 112.3 79.2 22.9 69 69 A Q H X S+ 0 0 10 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.881 107.9 48.0 -62.9 -37.8 116.1 79.2 23.3 70 70 A K H X S+ 0 0 79 -4,-2.1 4,-2.1 -33,-0.2 -2,-0.2 0.911 108.9 55.5 -66.2 -40.6 116.2 75.7 21.7 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -34,-0.3 -2,-0.2 0.895 104.5 52.6 -56.5 -43.7 113.9 77.0 19.0 72 72 A L H X S+ 0 0 23 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.860 108.4 50.4 -60.7 -36.9 116.4 79.8 18.3 73 73 A E H X S+ 0 0 66 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.845 107.4 54.6 -71.0 -32.4 119.2 77.2 17.9 74 74 A I H X S+ 0 0 31 -4,-2.1 4,-1.1 1,-0.2 3,-0.3 0.865 103.5 57.2 -64.9 -37.6 116.9 75.2 15.5 75 75 A Q H >< S+ 0 0 33 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.952 100.7 54.6 -56.3 -55.6 116.5 78.4 13.3 76 76 A S H 3< S+ 0 0 99 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 116.2 38.9 -50.9 -34.2 120.2 78.8 12.7 77 77 A K H 3< S+ 0 0 109 -4,-0.9 2,-0.4 -3,-0.3 -1,-0.3 0.588 92.6 109.3 -93.3 -11.9 120.4 75.2 11.4 78 78 A S S+ 0 0 95 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.884 92.2 56.5 -69.3 -43.5 117.1 75.2 5.6 80 80 A V H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 110.1 45.6 -53.5 -46.8 113.4 76.0 5.5 81 81 A F H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.2 51.8 -66.0 -42.3 114.1 79.1 7.6 82 82 A K H X S+ 0 0 126 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.925 107.9 53.2 -58.5 -44.9 117.1 80.1 5.5 83 83 A E H X S+ 0 0 114 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.905 107.9 49.8 -57.7 -46.0 115.0 79.8 2.3 84 84 A I H X>S+ 0 0 2 -4,-1.8 5,-0.5 1,-0.2 4,-0.5 0.922 115.0 43.8 -60.3 -45.8 112.3 82.1 3.6 85 85 A X H ><5S+ 0 0 60 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.882 113.7 50.0 -68.4 -40.9 114.9 84.7 4.6 86 86 A D H 3<5S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.667 95.9 75.0 -70.8 -17.7 116.9 84.4 1.4 87 87 A S H 3<5S- 0 0 37 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.821 87.3-145.1 -64.2 -31.4 113.7 84.8 -0.7 88 88 A G T <<5S+ 0 0 66 -3,-0.8 -3,-0.1 -4,-0.5 -1,-0.1 0.583 77.3 100.8 70.4 10.9 113.5 88.5 -0.0 89 89 A K < + 0 0 83 -5,-0.5 -74,-1.9 1,-0.1 2,-0.4 0.462 69.7 60.0-105.0 -5.9 109.7 88.0 0.0 90 90 A A E -A 14 0A 15 -6,-0.5 2,-0.5 -76,-0.2 -76,-0.2 -0.991 58.1-172.8-128.8 129.8 109.2 88.0 3.8 91 91 A N E -A 13 0A 94 -78,-2.8 -78,-2.3 -2,-0.4 2,-0.5 -0.920 13.4-151.5-125.3 106.0 110.0 90.8 6.2 92 92 A I E +A 12 0A 37 -2,-0.5 -80,-0.3 -80,-0.3 3,-0.1 -0.653 26.7 162.3 -73.8 120.8 109.7 90.2 10.0 93 93 A Y E + 0 0 61 -82,-2.3 2,-0.3 -2,-0.5 889,-0.3 0.416 58.0 33.5-122.8 -0.6 108.9 93.5 11.5 94 94 A L E +A 11 0A 41 -83,-1.4 -83,-2.8 887,-0.1 2,-0.3 -0.964 51.9 165.3-153.5 134.4 107.6 92.6 14.9 95 95 A R E +AE 10 979A 21 884,-0.9 884,-2.7 -2,-0.3 2,-0.3 -0.914 11.7 165.0-146.4 128.7 108.2 89.9 17.5 96 96 A N E -A 9 0A 18 -87,-2.4 -87,-3.0 -2,-0.3 2,-0.4 -0.958 26.6-132.6-140.3 160.5 107.1 89.9 21.1 97 97 A I E -A 8 0A 3 -2,-0.3 58,-2.8 -89,-0.2 59,-1.1 -0.923 20.4-171.1-115.0 137.6 106.8 87.4 24.0 98 98 A S E -AF 7 154A 4 -91,-3.0 -91,-2.5 -2,-0.4 56,-0.2 -0.929 22.1-121.9-124.3 148.8 103.7 87.0 26.3 99 99 A T E -A 6 0A 16 54,-2.5 2,-0.4 -2,-0.3 -93,-0.3 -0.503 19.2-146.8 -76.3 159.7 103.1 85.1 29.5 100 100 A S E -A 5 0A 17 -95,-2.2 -95,-2.3 52,-0.1 52,-0.2 -0.958 17.8-161.2-128.9 111.7 100.2 82.6 29.5 101 101 A L - 0 0 42 50,-3.3 50,-0.5 -2,-0.4 -97,-0.1 -0.639 28.3 -91.2 -96.9 150.1 98.5 82.3 32.8 102 102 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 47.7-175.5 -56.3 128.2 96.3 79.5 34.2 103 103 A T - 0 0 29 2,-0.2 2,-1.8 46,-0.1 46,-0.1 -0.936 36.0-117.4-127.4 153.4 92.6 80.1 33.4 104 104 A K S S+ 0 0 167 -2,-0.3 2,-0.4 2,-0.1 34,-0.1 -0.542 72.1 123.0 -86.1 69.9 89.4 78.2 34.4 105 105 A F - 0 0 20 -2,-1.8 2,-1.0 44,-0.1 -2,-0.2 -0.999 66.8-119.6-139.3 134.9 88.5 77.3 30.8 106 106 A E - 0 0 72 -2,-0.4 2,-0.1 32,-0.1 -2,-0.1 -0.606 34.6-147.0 -79.1 101.4 87.9 74.0 29.1 107 107 A Q - 0 0 86 -2,-1.0 2,-0.3 41,-0.1 41,-0.2 -0.417 7.5-150.4 -70.8 138.7 90.5 73.8 26.3 108 108 A S - 0 0 48 39,-1.9 39,-0.1 2,-0.1 -1,-0.0 -0.783 14.2-143.0-104.8 154.7 89.7 72.0 23.1 109 109 A Y + 0 0 225 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.493 63.3 120.9 -92.4 -5.9 92.1 70.2 20.8 110 110 A E S S- 0 0 102 1,-0.1 -2,-0.1 37,-0.1 37,-0.0 -0.397 72.0-118.3 -62.0 124.9 90.3 71.3 17.7 111 111 A H - 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.519 35.8-128.5 -62.0 123.7 92.5 73.3 15.4 112 112 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.382 13.6-153.2 -74.4 156.8 90.8 76.7 15.2 113 113 A K S S+ 0 0 62 56,-2.2 92,-2.6 1,-0.3 2,-0.3 0.719 83.4 25.4 -95.0 -29.8 89.9 78.4 11.9 114 114 A Y E -GH 169 204A 6 55,-2.2 55,-3.0 90,-0.2 2,-0.4 -0.978 62.4-161.1-132.6 148.4 90.1 81.9 13.4 115 115 A I E -GH 168 203A 11 88,-2.2 88,-3.2 -2,-0.3 2,-0.5 -0.992 7.8-154.3-122.8 135.9 91.8 83.5 16.4 116 116 A V E -GH 167 202A 4 51,-2.4 51,-2.0 -2,-0.4 2,-0.5 -0.951 10.0-164.0-105.6 122.9 90.8 86.8 18.0 117 117 A L E -GH 166 201A 21 84,-2.4 84,-2.5 -2,-0.5 2,-0.4 -0.931 7.1-174.5-102.5 133.2 93.6 88.7 19.8 118 118 A T E -GH 165 200A 17 47,-2.5 47,-3.3 -2,-0.5 2,-0.4 -0.989 4.0-165.7-126.9 139.3 92.6 91.4 22.2 119 119 A R E +GH 164 199A 35 80,-2.6 79,-2.5 -2,-0.4 80,-1.2 -0.980 10.0 179.8-129.4 137.0 95.0 93.7 23.9 120 120 A A E -GH 163 197A 6 43,-2.5 43,-2.6 -2,-0.4 2,-0.4 -0.958 25.1-130.7-140.4 155.0 94.2 96.0 26.9 121 121 A E E + H 0 196A 102 75,-2.6 75,-2.3 -2,-0.3 2,-0.3 -0.885 41.5 143.4-104.6 131.0 95.8 98.5 29.2 122 122 A A - 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