==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-02 1IVM . COMPND 2 MOLECULE: LYSOZYME M; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.UEDA,T.OBITA,T.IMOTO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.5 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 2 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 154 0, 0.0 39,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 28.8 -6.7 8.1 10.0 2 2 A V E -A 39 0A 93 37,-0.3 2,-0.4 38,-0.1 37,-0.3 -0.944 360.0-171.4-124.9 145.6 -4.1 5.7 11.5 3 3 A Y E -A 38 0A 32 35,-4.7 35,-2.8 -2,-0.4 2,-0.3 -0.995 1.9-172.0-140.8 131.7 -3.5 2.0 10.7 4 4 A E > - 0 0 77 -2,-0.4 4,-3.5 33,-0.2 5,-0.4 -0.748 44.3 -91.1-118.0 166.0 -1.3 -0.5 12.5 5 5 A R H > S+ 0 0 108 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.892 127.2 40.1 -36.0 -66.3 -0.3 -4.1 11.7 6 6 A a H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.967 119.5 44.2 -48.1 -75.3 -3.2 -5.5 13.7 7 7 A E H > S+ 0 0 88 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.877 115.0 49.0 -33.7 -67.3 -5.7 -2.9 12.5 8 8 A F H X S+ 0 0 1 -4,-3.5 4,-3.5 1,-0.2 -1,-0.3 0.879 113.1 48.4 -41.6 -50.9 -4.6 -3.2 8.9 9 9 A A H X S+ 0 0 0 -4,-3.3 4,-3.2 -3,-0.5 5,-0.3 0.957 113.1 46.9 -56.0 -55.2 -4.8 -6.9 9.2 10 10 A R H X S+ 0 0 147 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.949 115.4 45.2 -51.0 -57.9 -8.2 -6.8 10.7 11 11 A T H X S+ 0 0 31 -4,-3.3 4,-2.3 2,-0.2 5,-0.3 0.942 112.1 51.7 -51.3 -55.7 -9.5 -4.3 8.1 12 12 A L H >X>S+ 0 0 1 -4,-3.5 4,-3.4 1,-0.3 5,-2.0 0.925 114.9 41.8 -46.7 -54.2 -7.9 -6.3 5.3 13 13 A K H 3<5S+ 0 0 136 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.772 114.3 54.1 -64.9 -26.2 -9.6 -9.4 6.5 14 14 A R H 3<5S+ 0 0 190 -4,-2.3 -2,-0.3 -5,-0.3 -1,-0.3 0.722 113.4 41.6 -78.9 -23.4 -12.7 -7.3 7.1 15 15 A N H <<5S- 0 0 83 -4,-2.3 -2,-0.2 -3,-0.6 -3,-0.2 0.837 116.4-111.9 -89.4 -40.4 -12.5 -6.1 3.5 16 16 A G T <5S+ 0 0 65 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.746 89.7 98.3 108.8 41.3 -11.7 -9.5 2.0 17 17 A M > < + 0 0 10 -5,-2.0 3,-1.8 -6,-0.1 2,-0.2 0.639 44.0 105.6-121.7 -38.5 -8.1 -9.0 0.8 18 18 A A T 3 S+ 0 0 18 -6,-0.4 6,-0.1 1,-0.3 5,-0.0 -0.303 93.4 22.8 -52.0 109.9 -6.0 -10.5 3.5 19 19 A G T 3 S- 0 0 48 4,-0.6 -1,-0.3 -2,-0.2 5,-0.2 0.632 90.3-177.5 102.1 21.7 -4.9 -13.8 1.9 20 20 A Y < - 0 0 80 -3,-1.8 5,-0.1 3,-0.6 -3,-0.1 0.155 52.4 -75.0 -43.3 168.6 -5.4 -12.7 -1.7 21 21 A Y S S- 0 0 242 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.834 124.5 -12.0 -35.0 -48.7 -4.7 -15.2 -4.4 22 22 A G S S+ 0 0 55 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.681 117.1 88.1-120.6 -56.7 -1.0 -14.6 -3.8 23 23 A V S S- 0 0 15 1,-0.1 -3,-0.6 4,-0.1 -4,-0.6 -0.315 70.7-146.7 -53.3 116.0 -0.6 -11.6 -1.6 24 24 A S >> - 0 0 58 -5,-0.2 4,-2.8 -2,-0.1 3,-0.6 -0.658 20.4-117.5 -90.4 145.1 -0.8 -13.0 1.9 25 25 A L H 3> S+ 0 0 12 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.885 121.1 50.6 -43.2 -47.9 -2.2 -11.0 4.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.893 109.6 50.2 -58.5 -41.7 1.2 -11.2 6.4 27 27 A D H <> S+ 0 0 43 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.867 110.8 50.3 -64.2 -37.5 2.7 -10.0 3.1 28 28 A W H X S+ 0 0 1 -4,-2.8 4,-4.4 2,-0.2 5,-0.4 0.976 114.3 42.6 -63.7 -57.1 0.1 -7.2 3.1 29 29 A V H X S+ 0 0 2 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.967 117.0 46.1 -52.0 -62.2 0.9 -6.1 6.7 30 30 A b H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.902 118.7 45.4 -47.0 -47.1 4.7 -6.5 6.2 31 31 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.994 111.1 48.0 -59.8 -67.5 4.2 -4.6 3.0 32 32 A A H X S+ 0 0 0 -4,-4.4 4,-2.4 1,-0.3 5,-0.5 0.786 114.8 52.6 -43.7 -30.0 1.9 -1.9 4.3 33 33 A Q H < S+ 0 0 47 -4,-2.9 4,-0.5 -5,-0.4 -1,-0.3 0.953 107.1 46.5 -72.2 -52.9 4.6 -1.7 7.0 34 34 A H H < S+ 0 0 68 -4,-3.0 -2,-0.2 -3,-0.2 -1,-0.2 0.734 114.8 54.0 -61.1 -22.2 7.5 -1.3 4.7 35 35 A E H < S- 0 0 10 -4,-2.5 -2,-0.2 -5,-0.2 22,-0.2 0.985 129.8 -79.0 -74.7 -65.9 5.4 1.3 2.9 36 36 A S < + 0 0 41 -4,-2.4 6,-0.3 20,-0.3 5,-0.2 0.197 57.8 176.4 158.3 62.3 4.5 3.6 5.8 37 37 A N + 0 0 4 -4,-0.5 2,-0.4 -5,-0.5 4,-0.3 0.443 48.7 65.3 -58.7-151.0 1.7 2.3 8.1 38 38 A Y E S+A 3 0A 123 -35,-2.8 -35,-4.7 2,-0.1 2,-0.3 -0.550 104.6 15.4 72.7-125.7 0.7 4.1 11.2 39 39 A N E S-A 2 0A 85 -2,-0.4 2,-3.6 -37,-0.3 3,-0.5 -0.615 83.3-112.1 -84.7 142.3 -0.8 7.5 10.4 40 40 A T S S+ 0 0 18 -39,-3.2 -1,-0.1 -2,-0.3 -2,-0.1 -0.281 87.6 110.7 -70.0 58.5 -1.9 8.2 6.8 41 41 A R + 0 0 185 -2,-3.6 2,-1.3 -4,-0.3 -1,-0.2 0.285 30.0 137.3-113.8 4.6 0.8 10.8 6.5 42 42 A A + 0 0 8 -3,-0.5 13,-2.9 -6,-0.3 2,-0.4 -0.358 28.6 143.1 -57.2 92.0 2.9 8.8 4.1 43 43 A T E +B 54 0B 41 -2,-1.3 2,-0.3 11,-0.3 11,-0.3 -0.969 15.2 155.2-142.4 122.3 3.8 11.7 1.8 44 44 A N E -B 53 0B 95 9,-1.5 9,-4.3 -2,-0.4 2,-0.2 -0.785 17.7-170.3-150.4 99.6 7.0 12.2 -0.0 45 45 A Y E -B 52 0B 152 7,-0.3 7,-0.2 -2,-0.3 2,-0.2 -0.503 5.7-178.9 -89.4 159.5 7.1 14.3 -3.2 46 46 A N E > > +B 51 0B 72 5,-1.1 5,-3.2 -2,-0.2 3,-0.5 -0.720 15.5 179.0-162.8 104.7 10.1 14.7 -5.5 47 47 A R G > 5S+ 0 0 161 3,-0.2 3,-4.1 -2,-0.2 -1,-0.1 0.817 74.8 83.1 -75.6 -32.9 10.0 16.9 -8.6 48 48 A G G 3 5S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.817 113.7 18.7 -37.6 -41.3 13.6 15.9 -9.4 49 49 A D G < 5S- 0 0 135 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.2 -0.096 110.1-114.6-122.9 30.9 12.2 12.8 -11.0 50 50 A Q T < 5S+ 0 0 58 -3,-4.1 2,-0.3 1,-0.2 -3,-0.2 0.834 80.8 121.3 35.1 47.1 8.6 14.2 -11.4 51 51 A S E < -B 46 0B 17 -5,-3.2 -5,-1.1 22,-0.1 2,-0.4 -0.979 44.7-167.3-138.5 149.5 7.7 11.5 -8.9 52 52 A T E -B 45 0B 27 -2,-0.3 9,-3.8 -7,-0.2 2,-0.9 -0.995 14.5-146.8-141.6 131.8 6.0 11.5 -5.5 53 53 A D E +BC 44 60B 47 -9,-4.3 -9,-1.5 -2,-0.4 2,-0.3 -0.834 39.0 151.9-101.0 98.9 5.7 8.7 -3.0 54 54 A Y E > +BC 43 59B 70 5,-3.1 5,-2.6 -2,-0.9 -11,-0.3 -0.888 23.7 58.9-127.0 157.7 2.4 9.1 -1.2 55 55 A G T > 5S- 0 0 3 -13,-2.9 3,-3.1 -2,-0.3 30,-0.1 0.127 86.4 -88.1 101.8 143.6 -0.1 6.8 0.5 56 56 A I T 3 5S+ 0 0 5 28,-0.6 -20,-0.3 1,-0.3 -1,-0.1 0.820 133.1 54.0 -50.6 -32.8 0.2 4.5 3.5 57 57 A F T 3 5S- 0 0 3 -22,-0.2 -1,-0.3 27,-0.1 -2,-0.1 0.083 118.0-118.0 -89.9 22.5 1.3 1.9 0.8 58 58 A Q T < 5 - 0 0 59 -3,-3.1 2,-0.4 1,-0.2 -3,-0.2 0.906 44.9-173.1 37.5 69.8 3.9 4.4 -0.4 59 59 A I E < -C 54 0B 3 -5,-2.6 -5,-3.1 -17,-0.2 2,-0.3 -0.789 21.5-125.3 -96.1 134.5 2.4 4.7 -3.8 60 60 A N E >> -C 53 0B 28 -2,-0.4 4,-1.7 -7,-0.3 3,-0.8 -0.624 8.2-156.1 -80.3 132.7 4.4 6.6 -6.5 61 61 A S T 34 S+ 0 0 23 -9,-3.8 14,-0.1 -2,-0.3 -1,-0.1 0.255 82.3 86.2 -89.8 10.8 2.4 9.4 -8.1 62 62 A R T 34 S- 0 0 129 -10,-0.3 12,-0.4 11,-0.1 -1,-0.2 0.445 117.8 -2.8 -88.1 -2.3 4.7 9.1 -11.1 63 63 A Y T <4 S+ 0 0 90 -3,-0.8 13,-2.7 1,-0.5 14,-0.3 0.368 127.1 59.9-152.0 -44.6 2.5 6.4 -12.5 64 64 A W S < S- 0 0 21 -4,-1.7 -1,-0.5 11,-0.3 11,-0.2 -0.630 103.2 -0.4 -96.3 156.3 -0.3 5.6 -10.0 65 65 A c S S- 0 0 1 -2,-0.2 2,-0.2 9,-0.1 15,-0.2 0.185 72.9-148.7 52.4 176.4 -2.9 8.2 -8.9 66 66 A N B -d 80 0C 30 13,-2.0 15,-2.7 9,-0.1 16,-0.3 -0.851 23.3-159.9-158.5-169.3 -2.7 11.7 -10.2 67 67 A D - 0 0 103 -2,-0.2 -1,-0.1 13,-0.2 13,-0.1 0.344 40.9-117.6-150.4 -51.7 -3.4 15.3 -9.3 68 68 A G S S+ 0 0 64 2,-0.2 12,-0.0 12,-0.0 -2,-0.0 0.336 93.3 94.6 115.1 -0.8 -3.7 17.4 -12.4 69 69 A K S S+ 0 0 173 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.584 83.3 54.3 -93.2 -14.7 -0.7 19.7 -11.6 70 70 A T > - 0 0 28 -20,-0.0 2,-2.8 1,-0.0 3,-0.8 -0.856 67.5-164.8-125.8 95.0 1.6 17.5 -13.7 71 71 A P T 3 S+ 0 0 136 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.327 83.4 57.5 -75.0 59.0 0.4 16.9 -17.2 72 72 A R T 3 S+ 0 0 206 -2,-2.8 -10,-0.0 -22,-0.0 -22,-0.0 0.378 71.2 106.6-150.0 -45.6 2.8 14.0 -17.6 73 73 A A < - 0 0 18 -3,-0.8 -10,-0.2 1,-0.1 -11,-0.1 0.089 63.2-136.7 -40.8 159.5 2.1 11.4 -15.0 74 74 A V - 0 0 67 -12,-0.4 -1,-0.1 -9,-0.1 -9,-0.1 -0.426 17.2-160.1-122.1 54.4 0.4 8.3 -16.1 75 75 A N - 0 0 59 1,-0.2 -11,-0.3 -11,-0.2 -9,-0.1 -0.107 11.9-178.8 -39.3 100.1 -2.1 7.8 -13.4 76 76 A A S S+ 0 0 49 -13,-2.7 -1,-0.2 1,-0.2 -12,-0.2 0.662 84.1 47.9 -80.0 -18.0 -2.8 4.1 -13.9 77 77 A d S S- 0 0 11 -14,-0.3 -1,-0.2 2,-0.1 -13,-0.1 0.778 97.7-145.0 -89.5 -32.8 -5.3 4.2 -11.1 78 78 A G + 0 0 49 1,-0.3 2,-0.3 -13,-0.1 -2,-0.1 0.958 56.6 111.0 65.5 53.7 -7.0 7.3 -12.4 79 79 A I S S- 0 0 39 16,-0.0 -13,-2.0 12,-0.0 2,-0.4 -0.961 77.0 -84.2-150.9 163.2 -7.7 8.8 -9.1 80 80 A N B > -d 66 0C 91 -2,-0.3 3,-2.8 -15,-0.2 4,-0.4 -0.599 29.5-139.5 -75.2 124.0 -6.7 11.7 -6.8 81 81 A c G > S+ 0 0 12 -15,-2.7 3,-2.3 -2,-0.4 -1,-0.2 0.825 105.5 66.6 -50.2 -32.7 -3.6 10.8 -4.8 82 82 A S G > S+ 0 0 64 -16,-0.3 3,-3.5 1,-0.3 -1,-0.3 0.822 84.3 70.3 -58.2 -32.4 -5.4 12.6 -2.1 83 83 A A G < S+ 0 0 24 -3,-2.8 3,-0.5 1,-0.3 8,-0.3 0.699 97.0 53.1 -58.2 -18.3 -7.9 9.8 -2.2 84 84 A L G < S+ 0 0 14 -3,-2.3 -28,-0.6 -4,-0.4 -1,-0.3 0.219 102.6 59.1-100.0 11.2 -5.1 7.8 -0.7 85 85 A L S < S+ 0 0 55 -3,-3.5 -1,-0.2 -30,-0.1 -2,-0.2 0.048 87.2 100.3-124.6 20.7 -4.7 10.4 2.1 86 86 A Q S S- 0 0 107 -3,-0.5 -46,-0.1 2,-0.3 -3,-0.0 -0.026 85.6-100.4 -90.7-163.0 -8.2 10.1 3.5 87 87 A D S S+ 0 0 70 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.903 102.9 65.6 -87.4 -51.1 -9.5 8.2 6.5 88 88 A D > - 0 0 101 1,-0.1 3,-0.7 -87,-0.0 -2,-0.3 -0.584 67.6-154.3 -77.0 132.5 -10.8 5.1 4.7 89 89 A I T 3> + 0 0 8 -2,-0.3 4,-3.2 1,-0.2 3,-0.4 0.384 68.3 111.3 -85.1 2.7 -8.2 3.0 3.1 90 90 A T H 3> S+ 0 0 87 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.825 81.7 46.1 -43.7 -37.4 -10.9 1.8 0.7 91 91 A A H <> S+ 0 0 23 -3,-0.7 4,-3.7 -8,-0.3 5,-0.4 0.872 109.7 53.0 -74.2 -39.2 -9.0 3.8 -1.9 92 92 A A H > S+ 0 0 7 -3,-0.4 4,-2.4 -4,-0.2 -2,-0.2 0.884 116.3 40.1 -62.3 -40.1 -5.7 2.3 -0.8 93 93 A I H X S+ 0 0 2 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.944 117.9 46.7 -73.3 -50.9 -7.2 -1.2 -1.2 94 94 A Q H X S+ 0 0 96 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.918 120.7 39.2 -56.5 -47.3 -9.1 -0.4 -4.4 95 95 A d H X S+ 0 0 1 -4,-3.7 4,-2.4 2,-0.2 5,-0.2 0.920 111.7 58.4 -68.6 -45.2 -6.0 1.3 -5.8 96 96 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 -5,-0.4 -2,-0.2 0.912 114.7 37.1 -49.1 -48.8 -3.7 -1.3 -4.3 97 97 A K H X S+ 0 0 75 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.899 114.1 55.5 -70.6 -42.5 -5.7 -4.0 -6.2 98 98 A R H < S+ 0 0 129 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.732 115.5 41.6 -61.6 -22.4 -6.1 -1.7 -9.2 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-2.7 2,-0.1 5,-0.4 0.920 114.6 45.6 -88.2 -57.1 -2.3 -1.4 -9.2 100 100 A V H 3< S+ 0 0 25 -4,-3.2 5,-0.2 1,-0.3 -2,-0.2 0.780 95.8 80.0 -56.9 -27.0 -1.3 -5.0 -8.5 101 101 A R T 3< S+ 0 0 169 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.701 83.9 82.6 -53.4 -19.2 -3.9 -5.9 -11.1 102 102 A D S < S- 0 0 70 -3,-2.7 3,-0.3 -5,-0.1 -3,-0.1 -0.183 105.7 -97.2 -79.3 176.7 -1.1 -4.9 -13.5 103 103 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.427 112.7 80.5 -75.0 1.5 1.8 -7.2 -14.6 104 104 A Q S S- 0 0 85 -5,-0.4 3,-0.3 3,-0.0 -4,-0.1 0.989 73.6-178.3 -69.8 -63.9 3.8 -5.5 -11.9 105 105 A G > - 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