==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE 30-JAN-12 4DID . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 42 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.BURKINSHAW,N.C.J.STRYNADKA . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 1 2 0 2 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 113 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 139.2 7.3 -34.5 7.8 2 2 A Q E -a 51 0A 115 48,-0.7 50,-3.0 245,-0.1 2,-0.4 -0.506 360.0-143.6 -75.1 148.2 7.9 -32.5 4.6 3 3 A T E -a 52 0A 17 48,-0.2 2,-0.6 -2,-0.2 50,-0.2 -0.931 17.6-161.2-129.0 129.6 11.1 -30.4 4.6 4 4 A I E -a 53 0A 6 48,-3.4 50,-2.7 -2,-0.4 2,-0.6 -0.926 12.4-163.8-104.3 119.9 12.2 -27.0 3.3 5 5 A K E -a 54 0A 0 -2,-0.6 71,-2.8 69,-0.3 72,-1.5 -0.903 8.6-174.6-104.9 117.7 16.0 -26.6 3.0 6 6 A C E -ab 55 77A 2 48,-2.9 50,-2.6 -2,-0.6 2,-0.5 -0.943 5.4-163.1-115.3 125.6 17.0 -23.0 2.7 7 7 A V E -ab 56 78A 0 70,-2.1 72,-2.8 -2,-0.5 2,-0.5 -0.925 8.3-147.7-114.9 131.8 20.7 -22.0 2.0 8 8 A V E + b 0 79A 0 48,-3.2 2,-0.3 -2,-0.5 72,-0.2 -0.854 24.1 174.9-101.2 127.7 22.0 -18.5 2.6 9 9 A V E + b 0 80A 0 70,-3.2 72,-3.2 -2,-0.5 2,-0.2 -0.917 16.1 98.9-136.3 147.1 24.8 -17.4 0.2 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.866 64.0 -40.6 157.7 175.4 26.8 -14.2 -0.4 11 11 A D > - 0 0 20 70,-0.6 3,-1.3 -2,-0.2 5,-0.3 -0.212 67.4 -90.2 -60.8 151.4 30.0 -12.2 0.2 12 12 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.1 48,-0.2 47,-0.1 -0.259 108.9 20.7 -57.0 147.1 31.7 -12.1 3.6 13 13 A A T 3 S+ 0 0 96 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.390 85.0 113.2 72.5 0.2 30.6 -9.3 5.9 14 14 A V S < S- 0 0 2 -3,-1.3 68,-0.1 67,-0.1 70,-0.1 0.676 95.2 -99.0 -73.7 -15.4 27.2 -8.7 4.2 15 15 A G S > S+ 0 0 18 -4,-0.2 4,-2.0 100,-0.1 5,-0.2 0.691 73.5 143.5 107.0 24.2 25.4 -9.9 7.3 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.965 76.8 41.2 -57.4 -56.0 24.5 -13.5 6.4 17 17 A T H > S+ 0 0 13 18,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 115.9 49.0 -63.3 -41.9 25.0 -15.0 9.9 18 18 A C H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.824 107.3 55.2 -68.9 -36.0 23.4 -12.1 11.8 19 19 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.917 110.8 46.8 -60.0 -42.3 20.3 -12.1 9.6 20 20 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.917 115.5 44.0 -68.1 -42.0 20.0 -15.8 10.5 21 21 A I H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 6,-0.7 0.907 113.8 49.2 -71.0 -42.5 20.4 -15.2 14.3 22 22 A S H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.907 114.5 46.5 -63.9 -40.3 18.2 -12.2 14.5 23 23 A Y H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.956 119.7 37.5 -66.8 -49.0 15.5 -14.0 12.6 24 24 A T H < S+ 0 0 13 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.833 131.5 26.7 -76.9 -31.4 15.6 -17.2 14.6 25 25 A T H < S- 0 0 65 -4,-2.8 -1,-0.2 2,-0.3 -3,-0.2 0.541 94.0-129.5-105.8 -9.1 16.3 -15.7 18.0 26 26 A N S < S+ 0 0 84 -4,-1.5 2,-0.4 -5,-0.4 -4,-0.2 0.710 78.0 102.4 58.9 23.0 14.7 -12.3 17.6 27 27 A K S S- 0 0 154 -6,-0.7 -2,-0.3 -5,-0.0 -1,-0.2 -0.997 72.4-128.8-133.2 140.8 17.9 -10.8 19.0 28 28 A F - 0 0 83 -2,-0.4 2,-0.4 132,-0.2 -9,-0.1 -0.754 31.9-130.1 -85.5 131.2 20.8 -9.1 17.1 29 29 A P + 0 0 17 0, 0.0 -7,-0.1 0, 0.0 -8,-0.0 -0.658 43.6 150.3 -86.9 134.7 24.1 -10.7 18.1 30 30 A S S S+ 0 0 113 -2,-0.4 3,-0.2 2,-0.0 -12,-0.0 0.531 77.4 44.7-119.3 -28.2 27.2 -8.7 19.2 31 31 A E S S+ 0 0 204 1,-0.3 2,-0.5 0, 0.0 0, 0.0 0.837 118.7 31.5 -92.5 -36.7 28.9 -11.1 21.6 32 32 A Y + 0 0 135 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.905 63.2 153.0-126.0 100.7 28.8 -14.4 19.7 33 33 A V - 0 0 71 -2,-0.5 -15,-0.1 -3,-0.2 4,-0.0 -0.860 23.5-165.9-123.5 97.7 28.9 -14.2 16.0 34 34 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 -17,-0.1 -0.232 32.2-116.5 -68.4 167.5 30.4 -17.3 14.4 35 35 A T S S+ 0 0 64 1,-0.3 2,-0.5 -18,-0.1 -18,-0.2 0.928 106.0 35.8 -68.0 -44.5 31.5 -17.3 10.8 36 36 A V S S- 0 0 2 21,-0.1 -1,-0.3 23,-0.1 23,-0.1 -0.959 98.0-108.3-116.5 120.4 28.8 -19.9 10.1 37 37 A F - 0 0 16 -2,-0.5 20,-0.3 -3,-0.2 3,-0.1 0.000 41.1-103.2 -34.7 133.0 25.4 -20.0 11.8 38 38 A D - 0 0 77 1,-0.2 -1,-0.1 18,-0.1 19,-0.0 -0.286 55.0 -70.7 -60.0 152.2 24.9 -22.9 14.3 39 39 A N - 0 0 20 17,-0.1 2,-0.4 197,-0.0 156,-0.3 -0.152 64.2-178.6 -47.3 127.1 22.8 -25.9 13.3 40 40 A Y + 0 0 21 15,-0.5 15,-1.2 -3,-0.1 2,-0.3 -0.994 19.8 157.4-142.9 135.3 19.1 -24.9 13.1 41 41 A A E +C 54 0A 0 -2,-0.4 2,-0.3 13,-0.2 153,-0.2 -0.973 13.1 177.4-149.3 145.1 15.8 -26.5 12.3 42 42 A V E -C 53 0A 2 11,-2.1 11,-3.1 -2,-0.3 2,-0.5 -0.969 32.6-105.8-145.9 156.1 12.2 -25.4 13.3 43 43 A T E -CD 52 188A 27 145,-0.6 145,-3.0 -2,-0.3 2,-0.5 -0.762 33.9-170.9 -83.2 125.9 8.6 -26.4 12.8 44 44 A V E -CD 51 187A 1 7,-3.2 7,-3.5 -2,-0.5 2,-0.7 -0.982 15.0-146.2-117.0 129.4 6.6 -24.2 10.4 45 45 A M E -CD 50 186A 57 141,-3.0 141,-2.8 -2,-0.5 2,-0.6 -0.839 19.6-178.4 -91.1 114.9 2.8 -24.4 10.0 46 46 A I E > S-CD 49 185A 11 3,-3.0 3,-1.6 -2,-0.7 139,-0.2 -0.949 73.7 -23.4-119.7 108.5 2.0 -23.6 6.4 47 47 A G T 3 S- 0 0 50 137,-2.3 -1,-0.2 -2,-0.6 138,-0.1 0.900 127.6 -50.3 55.4 44.9 -1.8 -23.7 5.7 48 48 A G T 3 S+ 0 0 54 136,-0.4 -1,-0.3 1,-0.2 137,-0.1 0.355 117.5 114.5 78.4 -6.9 -2.3 -26.0 8.7 49 49 A E E < - C 0 46A 115 -3,-1.6 -3,-3.0 1,-0.0 2,-0.4 -0.857 65.5-127.8-102.6 129.8 0.4 -28.4 7.5 50 50 A P E - C 0 45A 56 0, 0.0 -48,-0.7 0, 0.0 2,-0.4 -0.586 29.1-177.4 -79.4 124.7 3.6 -28.9 9.6 51 51 A Y E -aC 2 44A 35 -7,-3.5 -7,-3.2 -2,-0.4 2,-0.5 -0.906 26.7-127.5-116.1 146.1 6.9 -28.4 7.7 52 52 A T E -aC 3 43A 4 -50,-3.0 -48,-3.4 -2,-0.4 2,-0.5 -0.834 25.2-160.0 -82.3 127.3 10.5 -28.8 8.9 53 53 A L E -aC 4 42A 4 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.5 -0.962 7.4-172.3-112.4 118.0 12.4 -25.7 8.0 54 54 A G E -aC 5 41A 0 -50,-2.7 -48,-2.9 -2,-0.5 2,-0.5 -0.938 5.7-160.8-108.8 123.9 16.3 -26.0 7.9 55 55 A L E -a 6 0A 2 -15,-1.2 2,-0.5 -2,-0.5 -15,-0.5 -0.902 6.3-168.1-110.5 128.0 18.4 -22.9 7.5 56 56 A F E -a 7 0A 1 -50,-2.6 -48,-3.2 -2,-0.5 2,-0.1 -0.965 3.5-162.0-123.9 124.2 22.0 -23.2 6.3 57 57 A D - 0 0 1 -2,-0.5 2,-0.3 -20,-0.3 -48,-0.1 -0.441 13.4-153.4 -91.0 170.7 24.6 -20.4 6.4 58 58 A T - 0 0 6 -23,-0.2 2,-0.7 -2,-0.1 -21,-0.1 -0.964 21.4-113.4-142.1 164.3 27.8 -20.5 4.3 59 59 A A - 0 0 2 -2,-0.3 9,-0.1 1,-0.1 5,-0.1 -0.888 27.1-168.4 -97.1 113.6 31.4 -19.2 4.3 60 60 A G + 0 0 6 -2,-0.7 -48,-0.2 -50,-0.1 -1,-0.1 0.527 47.6 110.2 -83.6 -6.7 31.6 -16.8 1.4 61 61 A Q S > S- 0 0 85 1,-0.1 3,-2.0 -50,-0.1 4,-0.2 -0.361 77.6-118.5 -72.2 150.6 35.4 -16.3 1.2 62 62 A E G > S+ 0 0 142 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.730 106.6 76.6 -67.3 -20.5 37.2 -17.9 -1.8 63 63 A D G 3 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.764 101.0 43.7 -51.9 -26.0 39.3 -20.2 0.5 64 64 A Y G X> S+ 0 0 11 -3,-2.0 4,-3.3 1,-0.2 3,-2.5 0.352 76.4 113.8-107.1 3.5 36.1 -22.3 0.8 65 65 A D T <4 S+ 0 0 39 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.743 83.7 42.8 -52.0 -31.2 35.0 -22.3 -2.9 66 66 A R T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.546 121.3 40.9 -92.2 -6.3 35.6 -26.0 -3.2 67 67 A L T X4 S+ 0 0 3 -3,-2.5 3,-2.0 2,-0.1 -2,-0.2 0.767 97.4 72.9-107.3 -36.6 34.0 -26.8 0.2 68 68 A R G >< S+ 0 0 1 -4,-3.3 3,-1.6 1,-0.3 -3,-0.1 0.841 88.1 61.3 -49.4 -44.0 31.0 -24.5 0.3 69 69 A P G > S+ 0 0 21 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.510 79.0 87.2 -70.5 0.7 28.9 -26.4 -2.2 70 70 A L G < S+ 0 0 12 -3,-2.0 -2,-0.1 1,-0.3 146,-0.1 0.733 89.5 51.7 -64.3 -19.7 28.9 -29.5 -0.0 71 71 A S G < S+ 0 0 3 -3,-1.6 -1,-0.3 -4,-0.2 -3,-0.1 0.384 90.9 81.3 -98.9 1.2 25.8 -28.0 1.6 72 72 A Y X + 0 0 2 -3,-1.4 3,-1.8 -4,-0.1 -1,-0.2 0.819 58.6 107.6 -78.1 -37.0 23.9 -27.4 -1.7 73 73 A P T 3 S+ 0 0 19 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.136 91.0 9.5 -44.7 139.7 22.4 -30.9 -2.4 74 74 A Q T 3 S+ 0 0 30 1,-0.2 -69,-0.3 2,-0.1 2,-0.2 0.608 87.0 159.3 64.9 16.8 18.6 -31.0 -1.8 75 75 A T < - 0 0 7 -3,-1.8 -1,-0.2 1,-0.1 -69,-0.2 -0.528 25.4-169.3 -73.0 136.8 18.3 -27.2 -1.4 76 76 A D S S+ 0 0 44 -71,-2.8 2,-0.3 1,-0.4 -70,-0.2 0.715 70.3 4.1-100.2 -25.5 14.8 -26.0 -2.0 77 77 A V E -b 6 0A 0 -72,-1.5 -70,-2.1 31,-0.1 -1,-0.4 -0.964 63.8-147.2-157.7 141.1 15.5 -22.2 -2.1 78 78 A F E -be 7 110A 0 31,-1.7 33,-2.4 -2,-0.3 2,-0.6 -0.862 6.9-147.9-105.4 148.7 18.6 -20.0 -1.9 79 79 A L E -be 8 111A 0 -72,-2.8 -70,-3.2 -2,-0.4 2,-0.7 -0.966 13.6-161.3-109.9 111.9 18.9 -16.6 -0.4 80 80 A V E -be 9 112A 0 31,-3.0 33,-3.3 -2,-0.6 2,-0.3 -0.854 20.3-161.4 -97.9 113.8 21.5 -14.7 -2.4 81 81 A C E +be 10 113A 0 -72,-3.2 -70,-0.6 -2,-0.7 2,-0.3 -0.656 24.2 162.8-108.3 149.7 22.6 -11.8 -0.2 82 82 A F E - e 0 114A 0 31,-1.9 33,-2.8 -2,-0.3 2,-0.3 -0.959 38.0-113.4-154.6 146.7 24.3 -8.5 -0.6 83 83 A S E > - e 0 115A 3 -2,-0.3 3,-1.7 31,-0.2 7,-0.3 -0.631 19.1-138.4 -79.1 136.7 24.6 -5.4 1.6 84 84 A V T 3 S+ 0 0 0 31,-2.6 53,-2.8 -2,-0.3 -1,-0.1 0.567 105.9 52.0 -75.2 -6.1 22.9 -2.3 0.2 85 85 A V T 3 S+ 0 0 16 30,-0.3 -1,-0.3 51,-0.2 3,-0.1 0.078 99.3 72.0-111.7 21.4 25.8 -0.2 1.3 86 86 A S X> + 0 0 35 -3,-1.7 4,-1.6 1,-0.1 3,-0.6 -0.736 51.1 176.4-135.9 89.1 28.3 -2.5 -0.4 87 87 A P H 3> S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.821 83.8 64.9 -59.3 -33.7 28.2 -2.1 -4.2 88 88 A S H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -2,-0.0 0.926 104.1 44.0 -52.0 -48.9 31.2 -4.6 -4.3 89 89 A S H <> S+ 0 0 1 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.841 110.3 55.6 -68.3 -34.8 28.9 -7.3 -2.8 90 90 A F H >X S+ 0 0 29 -4,-1.6 3,-0.9 -7,-0.3 4,-0.8 0.925 106.9 50.7 -60.9 -46.2 26.1 -6.3 -5.2 91 91 A E H >X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 3,-0.8 0.896 104.1 57.5 -56.8 -44.7 28.4 -6.9 -8.1 92 92 A N H 3X>S+ 0 0 49 -4,-1.7 4,-2.2 1,-0.2 5,-2.2 0.664 93.1 68.7 -67.8 -16.2 29.5 -10.3 -6.9 93 93 A V H <<>S+ 0 0 1 -3,-0.9 5,-2.1 -4,-0.7 -1,-0.2 0.934 108.4 37.6 -59.8 -45.8 25.8 -11.4 -7.0 94 94 A K H <<5S+ 0 0 117 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.895 126.1 35.9 -73.9 -42.3 26.0 -11.2 -10.8 95 95 A E H <5S+ 0 0 105 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.745 133.8 7.6 -90.5 -24.5 29.6 -12.5 -11.2 96 96 A K T X5S+ 0 0 47 -4,-2.2 4,-2.3 -5,-0.2 -3,-0.2 0.740 119.6 47.1-119.2 -61.2 30.0 -15.2 -8.5 97 97 A W H > S+ 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.913 112.3 49.2 -57.6 -37.4 26.6 -18.4 -11.5 100 100 A E H X S+ 0 0 23 -4,-2.3 4,-1.6 1,-0.2 3,-0.4 0.962 113.9 41.1 -66.9 -53.9 27.7 -20.7 -8.6 101 101 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 7,-0.2 0.783 115.4 51.4 -68.6 -26.5 24.3 -21.8 -7.3 102 102 A T H < S+ 0 0 53 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.702 106.5 54.5 -86.2 -16.5 22.9 -22.2 -10.9 103 103 A H H < S+ 0 0 149 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.843 123.2 27.3 -76.8 -34.2 25.9 -24.4 -11.8 104 104 A H H < S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.865 138.4 24.5 -91.2 -45.5 25.2 -26.7 -8.9 105 105 A C S >< S+ 0 0 14 -4,-2.9 3,-0.6 -5,-0.2 -1,-0.2 -0.674 73.3 172.0-122.1 74.9 21.4 -26.3 -8.4 106 106 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.666 77.6 32.5 -69.9 -20.5 20.3 -25.2 -11.9 107 107 A K T 3 S+ 0 0 190 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.480 88.9 113.2-110.7 -7.1 16.5 -25.3 -11.3 108 108 A T < - 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