==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER 20-FEB-97 4PAZ . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR E.T.ADMAN,C.A.P.LIBEU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.7 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 . 1 0.8 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 1 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 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 1 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 E 0 0 160 0, 0.0 29,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.6 -11.5 28.9 -20.9 2 2 A N E -a 30 0A 84 27,-0.2 2,-0.4 29,-0.0 29,-0.2 -0.919 360.0-163.3-114.5 140.7 -8.2 29.4 -19.0 3 3 A I E -a 31 0A 31 27,-1.7 29,-2.8 -2,-0.4 2,-0.4 -0.997 12.9-144.7-128.3 123.4 -7.7 31.4 -15.9 4 4 A E E -a 32 0A 104 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.717 14.9-172.5 -92.3 132.0 -4.1 32.5 -14.8 5 5 A V E -a 33 0A 0 27,-2.9 29,-3.0 -2,-0.4 2,-0.4 -0.990 12.2-145.6-124.4 134.1 -3.2 32.6 -11.1 6 6 A H E -aB 34 19A 63 13,-3.2 13,-2.5 -2,-0.4 2,-0.6 -0.862 4.8-146.6-103.9 139.2 0.1 34.0 -9.8 7 7 A M E +aB 35 18A 0 27,-2.3 30,-1.6 -2,-0.4 29,-0.5 -0.949 32.4 173.7-105.2 113.7 1.9 32.6 -6.7 8 8 A L E - B 0 17A 21 9,-2.6 9,-2.2 -2,-0.6 3,-0.1 -0.906 44.9-138.9-129.1 157.7 3.6 35.4 -4.9 9 9 A N E S+ 0 0 61 -2,-0.3 7,-2.3 1,-0.3 2,-0.3 0.763 98.9 16.4 -79.8 -26.5 5.6 36.1 -1.7 10 10 A K E S+ B 0 15A 141 5,-0.3 -1,-0.3 7,-0.1 5,-0.2 -0.990 74.7 145.8-148.5 135.4 3.8 39.5 -1.3 11 11 A G E > - B 0 14A 13 3,-2.7 3,-1.1 -2,-0.3 8,-0.0 -0.740 63.6 -58.2-152.1-162.5 0.7 40.8 -2.9 12 12 A A T 3 S+ 0 0 83 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.832 129.1 46.6 -61.8 -34.6 -2.3 43.1 -2.2 13 13 A E T 3 S- 0 0 135 1,-0.2 2,-0.3 101,-0.0 -1,-0.3 0.579 120.2 -91.9 -88.7 -4.2 -3.5 41.1 0.8 14 14 A G E < S-B 11 0A 20 -3,-1.1 -3,-2.7 3,-0.0 -1,-0.2 -0.976 74.0 -8.7 134.9-150.1 -0.2 40.7 2.6 15 15 A A E S+B 10 0A 44 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.599 113.1 15.4 -87.1 153.1 2.5 38.0 2.5 16 16 A M E S+ 0 0 31 -7,-2.3 2,-0.3 -2,-0.2 -7,-0.2 0.993 83.6 158.8 55.4 80.8 2.2 34.6 0.7 17 17 A V E -B 8 0A 8 -9,-2.2 -9,-2.6 69,-0.2 2,-0.4 -0.934 44.3-135.5-134.7 161.0 -0.7 34.9 -1.6 18 18 A F E -B 7 0A 2 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.920 38.2-123.2-102.9 137.1 -2.4 33.5 -4.7 19 19 A E E S+B 6 0A 74 -13,-2.5 -13,-3.2 -2,-0.4 2,-0.1 -0.990 99.0 24.7-128.6 120.7 -3.7 36.3 -7.1 20 20 A P S S- 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.669 76.1-173.4 -76.5 165.3 -6.5 36.2 -7.7 21 21 A A S S+ 0 0 27 -2,-0.1 68,-3.2 1,-0.1 2,-0.5 0.467 75.3 58.7 -99.6 -5.3 -7.6 34.3 -4.6 22 22 A Y B -d 89 0B 69 66,-0.2 2,-0.5 96,-0.1 68,-0.2 -0.992 69.6-176.5-121.7 118.3 -11.2 33.9 -5.9 23 23 A I - 0 0 3 66,-2.6 2,-0.4 -2,-0.5 -18,-0.0 -0.980 10.8-159.3-122.2 124.1 -11.5 32.1 -9.2 24 24 A K + 0 0 147 -2,-0.5 2,-0.3 68,-0.1 68,-0.2 -0.834 29.0 150.7-100.0 132.5 -14.8 31.6 -11.0 25 25 A A B -h 92 0C 3 66,-2.4 68,-2.1 -2,-0.4 -23,-0.0 -0.945 34.5-130.3-149.4 177.2 -14.9 28.7 -13.5 26 26 A N > - 0 0 87 -2,-0.3 3,-2.9 66,-0.2 42,-0.2 -0.885 47.4 -74.5-129.3 160.6 -17.0 26.1 -15.2 27 27 A P T 3 S+ 0 0 69 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.217 122.8 28.3 -52.9 123.5 -16.7 22.4 -15.8 28 28 A G T 3 S+ 0 0 51 40,-3.5 41,-0.1 1,-0.4 42,-0.0 0.158 93.0 122.8 106.6 -20.5 -14.0 22.0 -18.5 29 29 A D < - 0 0 16 -3,-2.9 39,-2.1 39,-0.3 -1,-0.4 -0.275 52.8-135.9 -72.4 165.1 -12.2 25.2 -17.7 30 30 A T E -aC 2 67A 35 -29,-2.9 -27,-1.7 37,-0.2 2,-0.5 -0.896 7.1-155.9-120.3 152.1 -8.5 25.2 -16.8 31 31 A V E -aC 3 66A 0 35,-2.6 35,-3.2 -2,-0.3 2,-0.6 -0.998 11.2-156.0-124.1 121.6 -6.7 27.1 -14.1 32 32 A T E -aC 4 65A 16 -29,-2.8 -27,-2.9 -2,-0.5 2,-0.5 -0.933 2.4-157.2-106.2 118.6 -3.0 27.8 -14.7 33 33 A F E -aC 5 64A 0 31,-3.2 31,-2.1 -2,-0.6 -27,-0.2 -0.853 9.7-165.5 -96.4 118.5 -0.9 28.3 -11.6 34 34 A I E -a 6 0A 38 -29,-3.0 -27,-2.3 -2,-0.5 2,-1.9 -0.926 17.5-141.0-112.9 120.9 2.3 30.3 -12.3 35 35 A P E +a 7 0A 27 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.531 30.5 166.1 -77.9 84.2 5.1 30.4 -9.8 36 36 A V S S+ 0 0 73 -2,-1.9 2,-0.3 -29,-0.5 -28,-0.2 0.866 75.2 31.7 -64.1 -37.2 6.2 34.1 -10.2 37 37 A D S S- 0 0 46 -30,-1.6 3,-0.4 -3,-0.2 24,-0.1 -0.846 99.1-110.3-111.2 152.6 8.2 33.8 -6.9 38 38 A K S S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.470 88.2 55.7 -83.6 166.5 9.9 30.5 -5.9 39 39 A G S S+ 0 0 28 1,-0.3 2,-0.3 -2,-0.1 41,-0.2 0.427 83.4 108.8 101.5 2.5 8.8 28.3 -3.0 40 40 A H + 0 0 0 -3,-0.4 21,-2.4 -33,-0.1 -1,-0.3 -0.760 30.0 154.4-115.7 159.8 5.2 27.8 -3.9 41 41 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.867 34.9-110.6-156.0-170.4 2.9 25.1 -5.2 42 42 A V + 0 0 0 -2,-0.3 16,-2.6 36,-0.2 2,-0.3 -0.998 30.1 170.6-140.5 138.7 -0.8 24.2 -5.1 43 43 A E E -EF 57 77B 26 34,-2.2 34,-2.8 -2,-0.4 14,-0.2 -0.989 33.6-116.7-145.5 136.0 -2.5 21.3 -3.3 44 44 A S E - F 0 76B 3 12,-2.2 2,-0.4 -2,-0.3 32,-0.2 -0.485 34.2-123.3 -70.0 146.4 -6.2 20.5 -2.7 45 45 A I > - 0 0 14 30,-1.8 3,-2.2 3,-0.2 30,-0.2 -0.754 29.8-101.2 -94.0 135.8 -7.2 20.5 1.0 46 46 A K T 3 S+ 0 0 90 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.254 104.7 5.4 -56.6 130.4 -8.7 17.3 2.6 47 47 A D T 3 S+ 0 0 126 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.486 111.8 92.8 74.2 7.4 -12.5 17.5 2.9 48 48 A M < + 0 0 9 -3,-2.2 27,-2.6 27,-0.2 -3,-0.2 -0.070 68.6 71.2-122.7 32.2 -12.5 20.9 1.1 49 49 A I S S- 0 0 30 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.942 93.5 -79.5-137.1 158.2 -13.1 19.8 -2.5 50 50 A P > - 0 0 9 0, 0.0 3,-2.1 0, 0.0 22,-0.1 -0.133 52.1 -90.7 -60.8 155.0 -16.3 18.5 -4.0 51 51 A E T 3 S+ 0 0 162 1,-0.3 3,-0.1 -4,-0.1 47,-0.0 -0.358 115.9 21.1 -60.0 126.2 -17.5 14.9 -3.7 52 52 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.417 91.9 122.8 96.2 -9.5 -16.0 13.0 -6.6 53 53 A A < - 0 0 22 -3,-2.1 2,-0.3 16,-0.1 -1,-0.3 -0.582 63.2-118.7 -83.2 153.9 -13.2 15.4 -7.5 54 54 A E - 0 0 176 -2,-0.2 -10,-0.0 -3,-0.1 -1,-0.0 -0.740 25.8-117.1 -95.1 145.8 -9.7 13.9 -7.5 55 55 A K - 0 0 113 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.264 35.9-170.3 -72.2 160.4 -7.1 15.3 -5.0 56 56 A F - 0 0 17 -12,-0.0 -12,-2.2 2,-0.0 2,-0.3 -0.990 20.1-177.4-152.2 157.5 -4.0 17.0 -6.5 57 57 A K B -E 43 0B 121 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.856 15.7-152.1-157.9 122.2 -0.6 18.4 -5.5 58 58 A S - 0 0 4 -16,-2.6 2,-0.2 -2,-0.3 6,-0.1 -0.495 28.6-100.3 -93.2 166.7 1.8 20.1 -7.8 59 59 A K > - 0 0 150 -2,-0.2 3,-1.7 4,-0.1 -17,-0.1 -0.594 50.0 -86.9 -85.5 152.6 5.6 20.2 -7.4 60 60 A I T 3 S+ 0 0 103 1,-0.2 -19,-0.2 -2,-0.2 -1,-0.1 -0.275 109.4 6.4 -57.5 137.2 7.2 23.3 -5.9 61 61 A N T 3 S+ 0 0 77 -21,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.412 98.0 126.2 68.2 9.3 8.1 26.0 -8.5 62 62 A E < - 0 0 57 -3,-1.7 2,-0.3 -22,-0.3 -1,-0.2 -0.695 66.9-116.0 -94.9 147.4 6.4 24.2 -11.4 63 63 A N - 0 0 92 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.2 -0.631 40.6-162.8 -69.4 134.5 3.8 25.8 -13.7 64 64 A Y E -C 33 0A 49 -31,-2.1 -31,-3.2 -2,-0.3 2,-0.6 -0.989 16.2-159.0-133.4 132.7 0.6 23.7 -13.0 65 65 A V E -C 32 0A 80 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.936 11.0-165.2-111.5 115.0 -2.5 23.4 -15.1 66 66 A L E -C 31 0A 12 -35,-3.2 -35,-2.6 -2,-0.6 2,-0.5 -0.875 6.4-154.7 -99.0 128.9 -5.6 22.2 -13.2 67 67 A T E -C 30 0A 84 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.920 13.3-150.1-100.3 124.1 -8.6 21.0 -15.2 68 68 A V + 0 0 2 -39,-2.1 -40,-3.5 -2,-0.5 -39,-0.3 -0.824 30.7 155.0-102.2 130.0 -11.7 21.4 -13.2 69 69 A T + 0 0 87 -2,-0.5 -1,-0.2 -42,-0.3 -40,-0.1 0.707 51.9 71.5-116.6 -50.1 -14.6 19.0 -13.9 70 70 A Q S S- 0 0 69 -20,-0.1 -1,-0.1 -43,-0.1 22,-0.1 -0.480 76.9-128.6 -78.1 137.8 -16.7 18.7 -10.8 71 71 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.391 65.3 71.9 -75.8 159.9 -18.9 21.6 -9.8 72 72 A G B S-I 92 0C 4 20,-2.5 20,-3.2 -22,-0.1 2,-0.3 -0.760 86.5 -51.9 127.3-174.9 -18.7 22.9 -6.3 73 73 A A - 0 0 0 -2,-0.3 2,-0.4 18,-0.2 16,-0.0 -0.745 41.8-164.5-103.8 147.3 -16.2 24.8 -4.3 74 74 A Y - 0 0 9 -2,-0.3 16,-2.9 -25,-0.2 2,-0.5 -0.992 5.7-159.6-129.2 125.4 -12.5 23.9 -3.9 75 75 A L E - G 0 89B 0 -27,-2.6 -30,-1.8 -2,-0.4 2,-0.3 -0.929 20.1-177.0-105.5 122.7 -10.2 25.4 -1.2 76 76 A V E -FG 44 88B 0 12,-2.6 12,-1.8 -2,-0.5 2,-0.3 -0.861 4.6-166.2-115.9 156.9 -6.5 25.0 -2.3 77 77 A K E -FG 43 87B 43 -34,-2.8 -34,-2.2 -2,-0.3 2,-0.5 -0.916 30.4-112.3-133.2 167.8 -3.4 25.8 -0.4 78 78 A C > - 0 0 0 8,-1.9 4,-0.8 -2,-0.3 8,-0.2 -0.861 34.1-139.0 -92.2 126.4 0.3 26.3 -1.0 79 79 A T T >4 S+ 0 0 50 -2,-0.5 3,-0.5 1,-0.2 4,-0.3 0.916 98.4 44.6 -56.6 -43.8 1.7 23.3 1.0 80 80 A A T 34 S+ 0 0 67 1,-0.2 -1,-0.2 -41,-0.2 3,-0.2 0.830 122.9 33.2 -72.7 -33.6 4.6 25.4 2.4 81 81 A H T >4>S+ 0 0 30 1,-0.1 5,-2.0 5,-0.1 3,-1.2 0.223 76.4 113.0-116.3 25.6 2.6 28.5 3.3 82 82 A Y G X<5S+ 0 0 37 -4,-0.8 3,-2.0 -3,-0.5 -1,-0.1 0.922 81.1 53.3 -58.0 -44.3 -0.8 27.3 4.4 83 83 A A G 3 5S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.3 27,-0.2 0.684 105.0 56.3 -70.1 -13.9 -0.3 28.3 7.9 84 84 A M G < 5S- 0 0 89 -3,-1.2 -1,-0.3 26,-0.1 -2,-0.2 0.341 127.1 -97.1 -96.1 7.3 0.6 31.8 6.7 85 85 A G T < 5 + 0 0 1 -3,-2.0 2,-1.4 -4,-0.2 -3,-0.2 0.581 68.7 153.3 96.1 10.7 -2.7 32.2 4.8 86 86 A M < + 0 0 0 -5,-2.0 -8,-1.9 -8,-0.2 2,-0.3 -0.583 28.0 124.2 -81.8 94.7 -1.7 31.1 1.3 87 87 A I E - G 0 77B 7 -2,-1.4 -69,-0.5 -10,-0.2 2,-0.3 -0.927 41.0-157.3-142.4 165.4 -5.0 29.8 -0.2 88 88 A A E - G 0 76B 0 -12,-1.8 -12,-2.6 -2,-0.3 2,-0.5 -0.987 13.5-141.0-140.5 150.9 -7.4 30.3 -3.1 89 89 A L E -dG 22 75B 1 -68,-3.2 -66,-2.6 -2,-0.3 -14,-0.2 -0.949 13.3-168.3-112.6 126.9 -11.1 29.4 -3.4 90 90 A I - 0 0 0 -16,-2.9 -65,-0.3 -2,-0.5 -1,-0.2 0.960 3.8-167.2 -98.0 -49.3 -12.2 28.0 -6.8 91 91 A A - 0 0 5 -67,-0.1 -66,-2.4 1,-0.1 2,-0.6 0.920 5.8-159.8 68.3 81.1 -16.1 27.8 -7.2 92 92 A V B -hI 25 72C 1 -20,-3.2 -20,-2.5 -68,-0.2 -66,-0.2 -0.916 56.9 -13.6-106.4 119.5 -17.2 25.8 -10.2 93 93 A G S S- 0 0 18 -68,-2.1 -68,-0.2 -2,-0.6 2,-0.2 -0.112 102.2 -42.9 79.8-179.0 -20.7 26.4 -11.5 94 94 A D S S+ 0 0 149 1,-0.2 3,-0.2 -23,-0.0 -2,-0.1 -0.551 114.4 1.9 -87.0 155.4 -23.4 28.4 -9.7 95 95 A S S S- 0 0 113 -2,-0.2 -1,-0.2 1,-0.2 -22,-0.1 0.861 80.6-139.3 36.9 68.3 -24.3 28.1 -5.9 96 96 A P > - 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.424 5.2-142.2 -58.8 123.2 -21.6 25.6 -5.0 97 97 A A T 3 S+ 0 0 107 1,-0.2 4,-0.2 -3,-0.2 3,-0.2 0.662 94.6 48.1 -62.0 -27.2 -23.3 23.1 -2.6 98 98 A N T 3> S+ 0 0 25 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.267 79.8 99.5-101.8 12.0 -20.3 22.7 -0.3 99 99 A L H <> S+ 0 0 35 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.920 82.8 48.1 -66.0 -44.4 -19.3 26.3 0.2 100 100 A D H > S+ 0 0 133 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.890 111.5 52.7 -65.2 -33.9 -21.0 26.8 3.6 101 101 A Q H > S+ 0 0 70 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.929 108.7 48.5 -63.8 -48.9 -19.3 23.6 4.8 102 102 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.925 109.6 52.9 -62.1 -37.7 -15.8 24.8 3.7 103 103 A V H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.9 44.8 -65.7 -32.5 -16.4 28.1 5.4 104 104 A S H 3< S+ 0 0 105 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.631 91.0 111.5 -80.9 -18.1 -17.3 26.3 8.7 105 105 A A S << S- 0 0 18 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.0 -0.166 79.3 -96.8 -64.4 153.8 -14.4 23.8 8.5 106 106 A K + 0 0 198 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.560 63.2 137.9 -68.7 130.1 -11.5 23.8 10.9 107 107 A K - 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