==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-JUL-03 1PY0 . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.PRUDENCIO,J.ROHOVEC,J.A.PETERS,E.TOCHEVA,M.J.BOULANGER, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.5 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 . 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 . 1 0.8 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 . 19 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.5 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 1 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 1 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 . 1 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 A 0 0 133 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 70.0 -11.7 27.3 -17.7 2 0 A S - 0 0 83 29,-0.1 2,-0.3 28,-0.1 29,-0.1 -0.430 360.0-166.4 -71.8 130.5 -8.3 28.1 -16.2 3 1 A E - 0 0 114 -2,-0.2 29,-3.0 25,-0.2 2,-0.5 -0.886 14.1-137.4-121.8 146.3 -7.7 31.7 -15.1 4 2 A N E -a 32 0A 85 -2,-0.3 2,-0.5 27,-0.2 29,-0.2 -0.880 11.0-161.3 -99.8 133.9 -4.6 33.7 -14.2 5 3 A I E -a 33 0A 38 27,-2.6 29,-2.2 -2,-0.5 2,-0.4 -0.964 10.3-151.2-114.0 115.1 -4.7 36.1 -11.2 6 4 A E E -a 34 0A 108 -2,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.683 13.2-169.7 -88.3 132.0 -1.9 38.7 -11.2 7 5 A V E -a 35 0A 0 27,-3.1 29,-2.6 -2,-0.4 2,-0.4 -0.992 11.7-139.6-127.2 132.5 -0.8 39.9 -7.8 8 6 A H E -aB 36 21A 64 13,-3.2 13,-2.4 -2,-0.4 2,-0.6 -0.800 1.9-146.9-101.6 136.0 1.5 42.9 -7.2 9 7 A M E +aB 37 20A 0 27,-2.9 30,-1.9 -2,-0.4 29,-0.6 -0.901 34.0 171.9 -99.9 113.4 4.2 43.0 -4.5 10 8 A L E - B 0 19A 26 9,-2.6 9,-2.1 -2,-0.6 3,-0.1 -0.936 46.2-139.7-130.7 146.3 4.5 46.6 -3.4 11 9 A N E S+ 0 0 71 -2,-0.3 7,-2.0 7,-0.2 2,-0.3 0.729 98.5 16.1 -68.9 -25.0 6.2 48.7 -0.7 12 10 A K E S+ B 0 17A 177 5,-0.3 2,-0.2 7,-0.1 5,-0.2 -0.993 74.3 139.6-148.3 142.6 3.0 50.7 -0.3 13 11 A G E > - B 0 16A 30 3,-2.6 3,-1.3 -2,-0.3 8,-0.0 -0.843 64.1 -50.0-159.4-157.0 -0.6 50.2 -1.3 14 12 A A T 3 S+ 0 0 81 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.841 130.5 42.3 -55.1 -42.0 -4.3 50.6 -0.3 15 13 A E T 3 S- 0 0 96 1,-0.2 2,-0.4 101,-0.0 -1,-0.3 0.342 118.9-102.8 -96.0 5.8 -3.8 48.8 3.1 16 14 A G E < S+B 13 0A 33 -3,-1.3 -3,-2.6 3,-0.0 -1,-0.2 -0.913 71.4 7.3 119.8-141.8 -0.6 50.5 4.0 17 15 A A E S+B 12 0A 53 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.539 112.9 10.5 -86.3 146.9 3.0 49.3 4.0 18 16 A M E S+ 0 0 38 -7,-2.0 2,-0.3 -2,-0.2 -7,-0.2 0.969 85.3 163.6 55.9 78.4 4.4 46.0 2.6 19 17 A V E -B 10 0A 6 -9,-2.1 -9,-2.6 -3,-0.2 2,-0.4 -0.905 43.6-140.2-127.8 152.9 1.4 44.6 0.7 20 18 A F E -B 9 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.912 40.2-119.8 -96.4 137.1 0.3 42.1 -1.9 21 19 A E E S+B 8 0A 71 -13,-2.4 -13,-3.2 -2,-0.4 2,-0.1 -0.961 102.1 22.5-125.6 113.9 -2.4 43.6 -4.2 22 20 A P S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.577 75.8-175.3 -81.2 166.1 -4.8 42.0 -4.0 23 21 A A S S+ 0 0 22 1,-0.2 68,-3.5 -2,-0.1 2,-0.5 0.654 77.4 61.7-110.2 -10.8 -4.3 40.4 -0.7 24 22 A Y E S-d 91 0B 95 66,-0.2 2,-0.7 -4,-0.1 -1,-0.2 -0.960 72.8-169.5 -89.4 118.6 -7.4 38.4 -1.1 25 23 A I E -d 92 0B 1 66,-3.4 68,-2.8 -2,-0.5 2,-0.6 -0.885 5.5-161.8-111.2 107.2 -7.1 36.1 -4.1 26 24 A K E +d 93 0B 164 -2,-0.7 2,-0.3 66,-0.2 68,-0.2 -0.768 26.3 161.4 -88.6 117.8 -10.3 34.4 -5.1 27 25 A A E -d 94 0B 5 66,-2.9 68,-2.5 -2,-0.6 -23,-0.0 -0.907 35.8-134.1-134.4 162.0 -9.5 31.4 -7.4 28 26 A N > - 0 0 89 -2,-0.3 3,-1.9 66,-0.2 -25,-0.2 -0.766 50.1 -83.9-101.9 155.3 -11.0 28.1 -8.7 29 27 A P T 3 S+ 0 0 64 0, 0.0 42,-0.3 0, 0.0 43,-0.1 -0.412 119.7 32.6 -60.1 139.0 -9.0 24.9 -8.7 30 28 A G T 3 S+ 0 0 33 40,-2.2 41,-0.2 1,-0.3 -28,-0.1 0.219 93.7 124.5 91.7 -10.9 -6.7 24.7 -11.8 31 29 A D E < - C 0 70A 3 -3,-1.9 39,-2.0 39,-0.6 -1,-0.3 -0.260 54.3-130.0 -69.8 167.3 -6.2 28.5 -11.8 32 30 A T E -aC 4 69A 31 -29,-3.0 -27,-2.6 37,-0.2 2,-0.5 -0.885 9.4-155.2-121.8 155.2 -2.9 30.3 -11.7 33 31 A V E -aC 5 68A 0 35,-2.7 35,-3.0 -2,-0.3 2,-0.6 -0.968 9.2-161.7-132.9 114.2 -1.5 33.0 -9.4 34 32 A T E -aC 6 67A 12 -29,-2.2 -27,-3.1 -2,-0.5 2,-0.5 -0.877 4.5-154.6-103.5 123.2 1.3 35.2 -10.7 35 33 A F E -aC 7 66A 0 31,-3.1 31,-2.2 -2,-0.6 -27,-0.2 -0.843 11.5-162.0 -98.9 125.0 3.3 37.3 -8.2 36 34 A I E -a 8 0A 30 -29,-2.6 -27,-2.9 -2,-0.5 2,-2.1 -0.952 17.8-140.8-116.9 120.0 5.0 40.3 -9.7 37 35 A P E +a 9 0A 31 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.519 34.1 163.0 -77.2 79.4 7.9 42.2 -8.0 38 36 A V S S+ 0 0 67 -2,-2.1 2,-0.3 -29,-0.6 -28,-0.2 0.935 72.3 33.0 -65.1 -45.3 6.7 45.7 -8.9 39 37 A D S > S- 0 0 53 -30,-1.9 3,-0.5 -3,-0.2 24,-0.2 -0.831 101.0-104.6-104.5 152.8 9.0 47.1 -6.2 40 38 A K T 3 S+ 0 0 174 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.376 93.7 47.3 -71.7 152.5 12.3 45.5 -5.5 41 39 A G T 3 S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.476 82.9 110.9 98.4 7.2 12.9 43.4 -2.3 42 40 A H < + 0 0 0 -3,-0.5 21,-2.9 -33,-0.1 22,-0.4 -0.762 30.3 162.1-113.1 157.6 9.8 41.1 -2.3 43 41 A N - 0 0 3 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.877 30.5-115.1-146.7-172.8 9.2 37.4 -2.7 44 42 A V + 0 0 0 -2,-0.3 16,-3.6 36,-0.2 2,-0.3 -0.999 29.1 169.4-137.9 136.5 6.4 34.9 -2.0 45 43 A E E -EF 59 79B 40 34,-2.5 34,-3.1 -2,-0.4 14,-0.2 -0.997 35.4-117.3-143.0 137.5 6.5 31.9 0.3 46 44 A S E - F 0 78B 7 12,-2.1 2,-0.3 -2,-0.3 32,-0.2 -0.522 39.1-118.2 -70.9 136.5 3.8 29.5 1.6 47 45 A I > - 0 0 10 30,-2.4 3,-2.7 3,-0.3 30,-0.2 -0.634 40.7 -91.1 -80.7 133.8 3.6 29.8 5.4 48 46 A K T 3 S- 0 0 191 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 -0.209 108.7 -2.3 -48.0 124.2 4.5 26.6 7.1 49 47 A D T 3 S+ 0 0 122 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.611 104.3 106.3 64.6 18.2 1.2 24.6 7.6 50 48 A M < + 0 0 7 -3,-2.7 27,-3.1 27,-0.2 -3,-0.3 -0.140 59.7 81.6-120.4 38.1 -1.0 27.3 6.1 51 49 A I S S- 0 0 24 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.916 93.6 -85.3-128.5 158.8 -1.8 25.6 2.8 52 50 A P > - 0 0 7 0, 0.0 3,-2.5 0, 0.0 2,-0.3 -0.279 48.6 -99.7 -64.9 143.6 -4.4 22.9 2.3 53 51 A C T 3 S+ 0 0 129 1,-0.3 3,-0.1 -4,-0.1 47,-0.0 -0.562 119.3 39.2 -59.6 124.7 -3.4 19.3 3.0 54 52 A G T 3 S+ 0 0 53 1,-0.5 -1,-0.3 -2,-0.3 2,-0.2 -0.026 95.0 105.3 115.0 -29.0 -2.7 18.2 -0.5 55 53 A A < - 0 0 22 -3,-2.5 -1,-0.5 18,-0.1 2,-0.4 -0.480 67.5-126.0 -80.8 154.4 -1.1 21.4 -1.6 56 54 A C - 0 0 102 -2,-0.2 -10,-0.0 -3,-0.1 16,-0.0 -0.857 20.8-114.1-107.4 141.0 2.8 21.7 -2.0 57 55 A K + 0 0 189 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.1 -0.145 35.4 177.2 -64.5 159.2 5.0 24.2 -0.3 58 56 A F - 0 0 19 -12,-0.1 -12,-2.1 2,-0.0 2,-0.2 -0.981 20.0-169.9-156.9 158.2 6.9 26.9 -2.2 59 57 A K B -E 45 0B 129 -2,-0.3 -14,-0.3 -14,-0.2 -2,-0.0 -0.783 18.1-152.0-154.7 110.2 9.3 29.9 -1.7 60 58 A S - 0 0 3 -16,-3.6 2,-0.2 -2,-0.2 3,-0.1 -0.239 24.7-100.7 -74.0 168.9 10.2 32.2 -4.6 61 59 A K > - 0 0 144 1,-0.1 3,-1.9 -18,-0.1 -17,-0.1 -0.599 47.1 -87.3 -86.4 149.7 13.4 34.2 -5.0 62 60 A I T 3 S+ 0 0 80 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.360 114.7 8.8 -55.3 132.5 13.5 38.0 -4.1 63 61 A N T 3 S+ 0 0 74 -21,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.569 98.8 139.0 67.3 12.2 12.5 40.0 -7.2 64 62 A E < - 0 0 76 -3,-1.9 2,-0.7 -22,-0.4 -1,-0.2 -0.712 59.6-126.5 -91.0 136.9 11.4 36.9 -9.1 65 63 A N - 0 0 96 -2,-0.4 2,-0.5 -29,-0.1 -29,-0.2 -0.734 41.4-170.1 -69.9 110.1 8.2 36.7 -11.2 66 64 A Y E -C 35 0A 55 -31,-2.2 -31,-3.1 -2,-0.7 2,-0.5 -0.935 15.8-162.7-122.8 124.2 6.7 33.7 -9.6 67 65 A V E -C 34 0A 73 -2,-0.5 2,-0.4 -33,-0.2 -33,-0.2 -0.911 4.8-165.6-110.5 128.3 3.7 31.7 -10.8 68 66 A L E -C 33 0A 15 -35,-3.0 -35,-2.7 -2,-0.5 2,-0.7 -0.888 11.9-146.3-108.6 136.1 1.8 29.3 -8.6 69 67 A T E -C 32 0A 84 -2,-0.4 2,-1.3 -37,-0.2 3,-0.3 -0.906 11.1-155.1-103.4 114.8 -0.7 26.7 -9.9 70 68 A V E +C 31 0A 0 -39,-2.0 -40,-2.2 -2,-0.7 -39,-0.6 -0.702 35.3 147.5 -96.0 89.2 -3.4 26.3 -7.3 71 69 A T + 0 0 94 -2,-1.3 -1,-0.2 -42,-0.3 -40,-0.1 0.914 51.5 73.0 -84.3 -48.9 -4.7 22.8 -8.0 72 70 A Q S S- 0 0 75 -3,-0.3 22,-0.1 -43,-0.1 -18,-0.1 -0.557 84.0-122.3 -79.0 126.6 -5.8 21.8 -4.5 73 71 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.240 67.4 66.4 -60.5 152.8 -9.0 23.4 -3.1 74 72 A G E S- G 0 94B 3 20,-2.4 20,-3.0 -22,-0.1 2,-0.4 -0.803 84.3 -48.0 127.5-170.8 -8.6 25.3 0.2 75 73 A A E - G 0 93B 0 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.847 39.9-162.1-109.0 135.9 -7.0 28.4 1.7 76 74 A Y E - G 0 92B 7 16,-2.7 16,-2.9 -2,-0.4 2,-0.7 -0.980 3.5-162.2-117.7 128.1 -3.4 29.4 1.2 77 75 A L E - G 0 91B 0 -27,-3.1 -30,-2.4 -2,-0.4 2,-0.3 -0.954 19.0-178.9-107.9 112.6 -1.7 31.9 3.4 78 76 A V E -FG 46 90B 0 12,-2.6 12,-2.2 -2,-0.7 2,-0.3 -0.825 6.0-165.0-109.3 153.1 1.4 33.2 1.7 79 77 A K E -FG 45 89B 39 -34,-3.1 -34,-2.5 -2,-0.3 2,-0.5 -0.893 28.3-118.4-127.4 159.5 4.0 35.7 3.0 80 78 A C > - 0 0 0 8,-2.5 4,-0.9 -2,-0.3 3,-0.2 -0.886 37.0-133.3 -88.8 129.4 6.7 37.8 1.7 81 79 A T T >4 S+ 0 0 45 -2,-0.5 3,-0.7 1,-0.2 4,-0.3 0.934 97.3 35.7 -57.3 -57.4 9.7 36.4 3.6 82 80 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.751 124.2 43.0 -66.1 -22.1 11.4 39.6 4.8 83 81 A H T >4>S+ 0 0 28 -3,-0.2 5,-2.1 5,-0.2 3,-1.3 0.284 77.4 108.5-113.0 10.5 8.2 41.6 5.4 84 82 A Y G X<5S+ 0 0 34 -4,-0.9 3,-2.3 -3,-0.7 -1,-0.1 0.932 80.5 49.0 -54.9 -53.8 6.1 38.9 7.0 85 83 A A G 3 5S+ 0 0 66 1,-0.3 -1,-0.3 -4,-0.3 27,-0.2 0.608 106.1 59.0 -69.1 -9.3 6.2 40.5 10.5 86 84 A M G < 5S- 0 0 99 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.365 128.4 -95.3 -93.5 4.0 5.2 43.9 8.9 87 85 A G T < 5S+ 0 0 1 -3,-2.3 2,-1.4 -4,-0.2 -3,-0.2 0.562 71.1 151.3 96.4 13.3 2.0 42.4 7.6 88 86 A M < + 0 0 0 -5,-2.1 -8,-2.5 -8,-0.2 2,-0.3 -0.605 30.8 121.3 -87.3 91.1 3.0 41.4 4.0 89 87 A I E - G 0 79B 7 -2,-1.4 -69,-0.5 -10,-0.3 2,-0.3 -0.933 44.2-151.5-144.1 157.9 0.7 38.4 3.4 90 88 A A E - G 0 78B 0 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.6 -0.996 9.9-143.2-137.6 142.8 -2.0 37.2 1.0 91 89 A L E -dG 24 77B 3 -68,-3.5 -66,-3.4 -2,-0.3 2,-0.6 -0.939 12.8-164.1-103.3 119.8 -4.9 34.9 1.4 92 90 A I E -dG 25 76B 0 -16,-2.9 -16,-2.7 -2,-0.6 2,-0.7 -0.945 3.5-163.0-104.4 119.9 -5.7 32.7 -1.6 93 91 A A E -dG 26 75B 5 -68,-2.8 -66,-2.9 -2,-0.6 2,-0.6 -0.894 5.5-166.5-107.7 104.6 -9.2 31.2 -1.4 94 92 A V E -dG 27 74B 1 -20,-3.0 -20,-2.4 -2,-0.7 -66,-0.2 -0.881 56.0 -19.5-101.6 117.8 -9.5 28.3 -3.8 95 93 A G S S- 0 0 21 -68,-2.5 -68,-0.1 -2,-0.6 -21,-0.1 0.052 104.1 -39.2 71.1 170.3 -13.1 27.0 -4.4 96 94 A D S S- 0 0 158 1,-0.2 3,-0.2 2,-0.0 -2,-0.1 -0.266 119.4 -0.1 -63.8 151.8 -16.0 27.7 -2.1 97 95 A S S S- 0 0 117 1,-0.2 -1,-0.2 -4,-0.1 4,-0.1 0.824 85.7-132.8 40.1 59.2 -15.8 27.6 1.7 98 96 A P > - 0 0 20 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.166 12.3-136.8 -53.6 128.0 -12.1 26.8 1.8 99 97 A A T 3 S+ 0 0 95 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.767 93.6 44.1 -65.6 -34.9 -11.8 24.0 4.3 100 98 A N T 3> S+ 0 0 21 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.073 80.0 106.2-101.3 19.7 -8.7 25.0 6.4 101 99 A L H <> S+ 0 0 37 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.953 80.5 47.0 -67.8 -46.7 -9.6 28.6 6.7 102 100 A D H > S+ 0 0 131 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.912 112.4 54.0 -60.2 -40.0 -10.6 28.4 10.4 103 101 A Q H > S+ 0 0 67 -4,-0.3 4,-1.7 2,-0.2 3,-0.3 0.956 108.2 46.4 -55.7 -57.2 -7.4 26.5 10.9 104 102 A I H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.918 110.5 54.3 -53.0 -43.7 -5.2 29.2 9.4 105 103 A V H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.0 42.2 -57.6 -38.4 -7.1 31.8 11.4 106 104 A S H < S+ 0 0 109 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.674 93.2 105.8 -78.2 -22.9 -6.3 29.9 14.6 107 105 A A S < S- 0 0 25 -4,-1.7 2,-0.1 -3,-0.4 -58,-0.0 -0.200 84.8 -90.2 -66.6 156.5 -2.7 29.1 13.7 108 106 A K + 0 0 207 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.380 65.6 138.8 -67.8 132.3 0.2 30.9 15.4 109 107 A K - 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