==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-06 2CFR . COMPND 2 MOLECULE: PYRIDOXAL PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,H.J.CHO,K.J.KIM,O.S.KWON . 290 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 1 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 3 A R 0 0 105 0, 0.0 275,-0.2 0, 0.0 276,-0.1 0.000 360.0 360.0 360.0 -10.2 32.9 7.5 77.1 2 4 A C - 0 0 14 273,-1.4 2,-0.4 1,-0.2 275,-0.2 0.889 360.0-173.5 51.8 54.4 29.3 8.8 77.4 3 5 A E E -a 277 0A 85 273,-2.1 275,-2.0 272,-0.1 2,-0.4 -0.629 29.6-121.1 -82.6 128.0 28.6 7.7 80.9 4 6 A R E -a 278 0A 81 -2,-0.4 2,-0.8 273,-0.2 275,-0.2 -0.579 38.4-127.9 -62.8 119.2 25.1 8.0 82.5 5 7 A L + 0 0 4 273,-2.5 2,-0.3 -2,-0.4 -1,-0.1 -0.671 54.8 112.1 -90.0 107.0 26.0 10.2 85.5 6 8 A R >> + 0 0 150 -2,-0.8 4,-1.4 273,-0.1 3,-0.8 -0.931 51.7 12.3-153.9 173.2 24.7 8.8 88.9 7 9 A G H 3> S- 0 0 26 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.136 118.3 -3.3 62.3-137.9 25.6 7.4 92.3 8 10 A A H 3> S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.867 135.3 52.1 -58.6 -42.4 29.2 7.4 93.6 9 11 A A H <> S+ 0 0 30 -3,-0.8 4,-2.7 1,-0.2 3,-0.4 0.948 106.6 51.7 -62.7 -53.5 30.6 8.9 90.3 10 12 A L H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 5,-0.3 0.882 109.3 50.8 -49.5 -45.5 28.1 11.8 90.3 11 13 A R H X S+ 0 0 125 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.864 113.4 46.0 -63.1 -36.3 29.0 12.7 93.9 12 14 A D H X S+ 0 0 80 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.907 111.7 49.6 -70.3 -48.3 32.7 12.7 93.0 13 15 A V H X S+ 0 0 21 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.895 117.6 39.5 -59.1 -48.2 32.4 14.7 89.8 14 16 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.814 113.9 55.1 -72.1 -34.7 30.4 17.5 91.5 15 17 A G H < S+ 0 0 47 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.922 111.7 43.1 -66.0 -43.3 32.4 17.4 94.6 16 18 A R H < S+ 0 0 158 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.759 95.0 97.7 -72.8 -26.5 35.7 17.9 92.7 17 19 A A < - 0 0 3 -4,-1.1 211,-0.2 -5,-0.2 3,-0.1 -0.348 54.0-164.8 -68.0 138.7 34.2 20.7 90.5 18 20 A Q S S- 0 0 102 209,-3.2 33,-1.7 1,-0.3 2,-0.3 0.520 72.7 -4.2 -95.9 -4.8 34.8 24.3 91.5 19 21 A G E -bc 51 228A 3 208,-0.9 210,-2.1 31,-0.3 2,-0.4 -0.972 60.1-129.4 177.1 156.4 32.1 25.6 89.2 20 22 A V E -bc 52 229A 5 31,-3.2 33,-2.0 -2,-0.3 2,-0.5 -0.998 8.3-153.8-134.1 129.5 29.5 24.8 86.5 21 23 A L E -bc 53 230A 1 208,-3.6 210,-2.9 -2,-0.4 2,-0.5 -0.920 19.9-162.9-102.1 122.5 28.9 26.5 83.1 22 24 A F E -bc 54 231A 1 31,-2.4 33,-2.3 -2,-0.5 210,-0.2 -0.935 16.9-147.8-113.4 121.7 25.3 26.1 81.9 23 25 A D - 0 0 11 208,-2.7 33,-0.2 -2,-0.5 5,-0.1 -0.341 24.3-145.8 -56.5 162.6 23.9 26.6 78.4 24 26 A C >>> + 0 0 4 31,-0.4 4,-3.0 3,-0.1 3,-1.8 0.857 68.0 61.1-104.9 -66.4 20.3 28.0 78.9 25 27 A D B 345S+g 29 0B 67 1,-0.3 208,-0.3 2,-0.2 5,-0.2 -0.432 117.7 14.9 -71.2 135.5 17.7 26.9 76.4 26 28 A G T 345S+ 0 0 3 3,-2.9 228,-0.4 -2,-0.2 -1,-0.3 0.309 130.8 57.7 79.7 -6.6 17.1 23.1 76.3 27 29 A V T <45S+ 0 0 0 -3,-1.8 255,-0.4 2,-0.4 -2,-0.2 0.772 119.3 14.5-118.1 -60.4 19.0 23.0 79.7 28 30 A L T <5S- 0 0 0 -4,-3.0 7,-2.8 1,-0.2 2,-0.3 0.725 134.6 -4.2 -87.3 -29.8 17.3 25.3 82.3 29 31 A W E < -gH 25 34B 6 -5,-1.1 -3,-2.9 5,-0.3 -2,-0.4 -0.969 51.4-138.8-159.3 162.5 14.1 25.7 80.3 30 32 A N E > S- H 0 33B 66 3,-2.8 3,-2.4 -2,-0.3 2,-0.2 -0.940 71.2 -55.7-133.6 110.5 12.2 24.9 77.1 31 33 A G T 3 S- 0 0 38 -2,-0.4 -5,-0.0 1,-0.3 148,-0.0 -0.385 125.3 -7.7 63.2-120.0 10.1 27.8 75.7 32 34 A E T 3 S+ 0 0 138 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.544 122.6 85.1 -79.9 -9.1 7.7 29.0 78.4 33 35 A R E < -H 30 0B 149 -3,-2.4 -3,-2.8 3,-0.0 2,-0.1 -0.846 65.2-143.9-117.3 122.2 8.5 26.1 80.8 34 36 A A E -H 29 0B 26 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.458 33.5-107.2 -75.0 148.3 11.3 25.6 83.3 35 37 A V > - 0 0 2 -7,-2.8 3,-2.1 -2,-0.1 -1,-0.1 -0.673 45.9-111.5 -70.9 123.6 12.9 22.2 83.8 36 38 A P T 3 S+ 0 0 84 0, 0.0 247,-0.2 0, 0.0 -1,-0.1 -0.382 102.1 19.4 -61.0 135.3 11.5 21.1 87.2 37 39 A G T 3> S+ 0 0 21 -2,-0.1 4,-1.4 245,-0.0 5,-0.1 0.342 93.9 108.6 88.8 -8.5 14.2 21.0 89.7 38 40 A A H <> S+ 0 0 0 -3,-2.1 4,-1.5 2,-0.2 3,-0.2 0.935 76.9 47.9 -69.5 -47.7 16.5 23.2 87.7 39 41 A P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.851 112.1 52.0 -57.6 -35.0 16.2 26.4 90.0 40 42 A E H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.788 103.0 56.7 -78.8 -26.2 16.8 24.2 93.0 41 43 A L H X S+ 0 0 1 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.894 108.8 49.0 -60.1 -40.0 20.0 22.7 91.5 42 44 A L H X S+ 0 0 14 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.910 110.1 49.4 -70.0 -42.3 21.2 26.3 91.2 43 45 A E H X S+ 0 0 117 -4,-2.0 4,-2.4 1,-0.2 3,-0.2 0.967 111.4 49.9 -55.5 -53.3 20.3 27.0 94.8 44 46 A R H X S+ 0 0 49 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.724 108.4 53.5 -62.1 -25.1 22.1 23.9 96.0 45 47 A L H <>S+ 0 0 2 -4,-1.4 5,-2.7 2,-0.2 -1,-0.2 0.890 108.8 47.4 -73.5 -45.7 25.2 24.8 93.9 46 48 A A H ><5S+ 0 0 73 -4,-2.0 3,-2.3 -3,-0.2 -2,-0.2 0.967 112.3 51.2 -56.4 -52.8 25.5 28.3 95.5 47 49 A R H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 107.2 52.8 -55.9 -31.6 25.0 26.6 98.9 48 50 A A T 3<5S- 0 0 44 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.453 117.6-116.5 -81.3 0.9 27.9 24.1 98.0 49 51 A G T < 5 + 0 0 68 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.792 69.0 140.3 67.8 29.5 30.1 27.2 97.2 50 52 A K < - 0 0 35 -5,-2.7 -31,-0.3 -6,-0.1 -1,-0.2 -0.912 52.9-120.0-107.6 128.5 30.4 26.2 93.6 51 53 A A E -b 19 0A 51 -33,-1.7 -31,-3.2 -2,-0.5 2,-0.4 -0.452 22.3-160.4 -71.0 132.9 30.2 29.0 91.0 52 54 A A E +b 20 0A 14 -33,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.954 14.1 172.1-111.1 134.5 27.5 29.0 88.3 53 55 A L E -b 21 0A 7 -33,-2.0 -31,-2.4 -2,-0.4 2,-0.4 -0.922 21.7-135.2-135.3 161.3 27.9 31.0 85.1 54 56 A F E -bd 22 83A 2 28,-2.8 30,-2.3 -2,-0.3 2,-0.5 -0.959 11.0-165.2-130.2 132.7 25.7 30.9 82.0 55 57 A V E + d 0 84A 0 -33,-2.3 -31,-0.4 -2,-0.4 2,-0.4 -0.972 13.9 173.0-127.1 117.3 26.7 30.8 78.3 56 58 A S E - d 0 85A 5 28,-2.8 30,-1.4 -2,-0.5 31,-0.2 -0.975 33.2-153.2-128.3 132.2 24.2 31.6 75.6 57 59 A N + 0 0 10 -2,-0.4 2,-0.2 28,-0.2 117,-0.1 0.322 58.8 131.9 -79.0 5.4 24.6 32.0 71.8 58 60 A N + 0 0 33 1,-0.1 29,-1.3 28,-0.1 28,-0.3 -0.434 24.3 164.2 -63.5 127.6 21.5 34.4 72.1 59 61 A S + 0 0 2 -2,-0.2 57,-0.4 27,-0.2 54,-0.2 0.099 57.6 88.0-125.2 16.2 22.1 37.6 70.2 60 62 A R S S+ 0 0 83 55,-0.1 55,-0.6 1,-0.1 56,-0.4 0.841 90.2 37.8 -86.7 -34.4 18.4 38.6 70.2 61 63 A R S S- 0 0 99 54,-0.2 26,-0.2 53,-0.1 -1,-0.1 -0.895 79.8-118.5-124.6 142.4 18.3 40.4 73.5 62 64 A A >> - 0 0 7 -2,-0.3 4,-2.0 1,-0.1 3,-1.3 -0.477 45.8 -97.0 -71.0 154.0 20.7 42.7 75.4 63 65 A R H 3> S+ 0 0 29 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.823 120.2 55.7 -40.8 -54.9 21.9 41.3 78.8 64 66 A P H 34 S+ 0 0 81 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.821 115.1 40.0 -57.7 -31.0 19.4 43.2 81.0 65 67 A E H <> S+ 0 0 96 -3,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.765 113.6 53.3 -82.6 -29.9 16.5 41.7 79.0 66 68 A L H >X S+ 0 0 6 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.897 104.8 56.1 -69.2 -41.2 18.1 38.3 78.7 67 69 A A H >X S+ 0 0 30 -4,-3.4 4,-0.9 1,-0.2 3,-0.7 0.754 94.9 69.9 -53.3 -33.2 18.6 38.3 82.5 68 70 A L H 3> S+ 0 0 114 -4,-0.5 4,-2.5 -5,-0.2 -1,-0.2 0.825 87.3 63.6 -56.9 -39.4 14.8 38.8 82.8 69 71 A R H S+ 0 0 11 -3,-0.7 5,-3.1 -4,-0.5 3,-0.5 0.977 111.7 36.0 -55.0 -62.5 15.9 33.8 84.7 71 73 A A H ><5S+ 0 0 67 -4,-0.9 3,-2.1 1,-0.2 -2,-0.2 0.925 113.5 59.8 -57.8 -45.1 13.5 35.4 87.3 72 74 A R H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.3 42.4 -51.6 -37.5 10.5 35.0 84.9 73 75 A L T <<5S- 0 0 21 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.131 130.3 -90.0-103.0 19.4 11.1 31.2 85.0 74 76 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.9 1,-0.2 -3,-0.2 0.663 83.0 134.1 87.8 18.6 11.9 30.9 88.7 75 77 A F > < - 0 0 3 -5,-3.1 3,-0.5 -6,-0.2 -1,-0.2 -0.793 38.8-172.0 -99.6 90.2 15.6 31.4 88.7 76 78 A G T 3 + 0 0 56 -2,-0.9 2,-2.2 1,-0.2 -1,-0.2 0.921 52.8 18.8 -54.8-104.6 15.9 33.9 91.6 77 79 A G T 3 S+ 0 0 88 -7,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.144 74.8 142.9 -80.7 46.5 19.0 35.9 92.7 78 80 A L < - 0 0 54 -2,-2.2 2,-0.3 -3,-0.5 -7,-0.1 -0.694 42.1-140.2 -89.0 132.9 21.2 35.6 89.6 79 81 A R > - 0 0 143 -2,-0.4 3,-2.4 1,-0.1 4,-0.2 -0.737 18.6-120.6 -93.3 144.1 23.2 38.7 88.9 80 82 A A G > S+ 0 0 34 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.719 108.2 72.2 -57.1 -24.4 23.6 39.8 85.2 81 83 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 139,-0.1 0.666 89.6 62.0 -65.2 -17.3 27.4 39.5 85.6 82 84 A Q G < S+ 0 0 17 -3,-2.4 -28,-2.8 -29,-0.1 2,-0.5 0.486 91.0 84.6 -80.8 -7.6 26.9 35.6 85.5 83 85 A L E < -d 54 0A 5 -3,-1.6 2,-0.5 -30,-0.2 -28,-0.2 -0.890 53.2-177.7-110.1 125.7 25.4 35.7 82.0 84 86 A F E -d 55 0A 0 -30,-2.3 -28,-2.8 -2,-0.5 2,-0.3 -0.991 6.3-179.1-122.3 124.2 27.4 35.7 78.8 85 87 A S E > -d 56 0A 0 -2,-0.5 4,-2.6 -30,-0.2 -28,-0.2 -0.852 42.1-115.2-117.6 157.5 25.7 35.9 75.4 86 88 A S H > S+ 0 0 0 -30,-1.4 4,-2.3 -2,-0.3 -27,-0.2 0.863 118.9 57.1 -59.6 -30.2 27.2 35.9 71.9 87 89 A A H > S+ 0 0 0 -29,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.927 107.8 44.4 -63.4 -50.3 25.8 39.5 71.7 88 90 A L H > S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.943 118.5 44.2 -56.5 -49.1 27.8 40.7 74.8 89 91 A a H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.761 109.0 55.4 -75.2 -26.3 30.9 38.9 73.6 90 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.926 107.4 51.4 -67.9 -45.9 30.6 40.1 70.0 91 93 A A H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.853 112.2 48.1 -51.9 -39.4 30.5 43.6 71.2 92 94 A R H X S+ 0 0 48 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.926 110.4 47.8 -76.4 -42.7 33.6 42.9 73.2 93 95 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.880 109.9 53.8 -62.2 -43.4 35.6 41.2 70.4 94 96 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.896 109.2 48.2 -59.4 -42.6 34.8 44.1 68.0 95 97 A R H < S+ 0 0 157 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 114.8 46.5 -61.4 -39.1 36.1 46.6 70.5 96 98 A Q H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.804 127.1 27.0 -70.0 -29.0 39.2 44.4 70.9 97 99 A R H < + 0 0 114 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.587 69.9 134.8-119.7 -16.3 39.7 44.0 67.1 98 100 A L < - 0 0 27 -4,-3.0 42,-0.1 -5,-0.2 8,-0.1 -0.209 48.1-145.3 -44.6 120.4 38.2 46.9 65.1 99 101 A P + 0 0 56 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.342 54.4 109.8 -77.1 -1.2 41.1 47.5 62.6 100 102 A G S S- 0 0 14 5,-1.7 6,-0.1 1,-0.1 39,-0.0 -0.330 76.1 -76.4 -90.3 165.6 40.9 51.3 62.1 101 103 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.138 48.0-110.0 -53.1 143.0 43.1 54.3 63.1 102 104 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.772 115.9 57.6 -42.1 -41.1 42.9 55.4 66.8 103 105 A D T 3 S+ 0 0 147 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.694 128.9 11.3 -69.9 -21.9 41.0 58.7 65.9 104 106 A A < - 0 0 38 -3,-2.0 -1,-0.3 1,-0.0 3,-0.1 -0.615 69.3-176.5-156.9 82.6 38.2 56.8 64.2 105 107 A P - 0 0 63 0, 0.0 -5,-1.7 0, 0.0 2,-0.1 0.709 52.4 -96.2 -68.4 -21.9 38.4 53.0 64.8 106 108 A G - 0 0 7 -7,-0.1 20,-0.6 -8,-0.1 2,-0.2 -0.187 26.5 -86.8 125.3 152.0 35.4 52.2 62.5 107 109 A A E -ij 126 138C 0 30,-2.8 32,-3.0 -3,-0.1 33,-1.3 -0.604 32.4-136.6 -87.6 148.4 31.7 51.6 62.1 108 110 A V E -ij 127 140C 0 18,-2.3 20,-2.5 -2,-0.2 2,-0.6 -0.920 7.1-147.1-105.8 123.0 30.1 48.2 62.4 109 111 A F E - 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