==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-APR-11 3RHZ . COMPND 2 MOLECULE: NUCLEOTIDE SUGAR SYNTHETASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PARASANGUINIS; . AUTHOR F.ZHU,J.LI,H.WU . 656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 5 0 2 0 3 5 2 4 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 8 5 1 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 0 A C 0 0 128 0, 0.0 488,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 91.3 -36.9 -15.5 39.4 2 1 A M - 0 0 15 65,-0.1 2,-0.4 636,-0.0 65,-0.2 -0.298 360.0-175.0 -64.8 133.2 -34.2 -15.0 37.0 3 2 A R - 0 0 32 61,-0.2 65,-2.2 -2,-0.0 2,-0.5 -0.944 19.4-136.7-114.3 151.4 -34.9 -14.5 33.3 4 3 A V E -a 68 0A 9 -2,-0.4 31,-2.8 29,-0.3 2,-0.3 -0.935 22.1-171.5-105.4 129.2 -32.1 -14.2 30.8 5 4 A Y E -ab 69 35A 15 63,-2.8 65,-2.9 -2,-0.5 2,-0.4 -0.856 5.6-163.3-115.1 154.9 -32.5 -11.5 28.1 6 5 A I E -ab 70 36A 0 29,-2.6 31,-2.8 -2,-0.3 65,-0.2 -0.999 19.1-125.8-140.1 133.6 -30.3 -10.9 25.0 7 6 A T E - b 0 37A 2 63,-2.6 2,-0.3 -2,-0.4 31,-0.2 -0.462 28.5-176.4 -77.4 154.5 -30.1 -7.7 22.9 8 7 A N E - b 0 38A 11 29,-1.7 31,-2.5 -2,-0.1 2,-0.1 -0.927 18.4-130.2-157.0 121.4 -30.7 -8.1 19.1 9 8 A I E + b 0 39A 0 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.323 24.9 178.0 -79.3 159.3 -30.5 -5.5 16.4 10 9 A N E + b 0 40A 86 29,-1.7 31,-2.5 -2,-0.1 3,-0.1 -0.957 50.2 54.0-151.1 155.6 -33.2 -4.9 13.7 11 10 A G S S+ 0 0 32 1,-0.3 2,-0.1 -2,-0.3 3,-0.1 0.357 71.0 123.8 99.6 -6.0 -33.6 -2.5 10.8 12 11 A Q S S- 0 0 50 1,-0.2 -1,-0.3 4,-0.1 4,-0.0 -0.401 73.6 -75.6 -80.7 165.2 -30.4 -3.1 8.9 13 12 A S > - 0 0 65 1,-0.1 3,-2.0 -2,-0.1 6,-0.2 -0.196 41.0-116.4 -52.7 148.9 -30.3 -4.1 5.3 14 13 A I T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.817 116.8 58.4 -57.4 -28.9 -31.1 -7.7 4.6 15 14 A Q T 3 S+ 0 0 57 4,-0.0 2,-0.7 199,-0.0 -1,-0.3 0.367 77.2 118.4 -86.4 7.1 -27.5 -8.1 3.3 16 15 A S <> - 0 0 24 -3,-2.0 4,-1.9 1,-0.2 3,-0.1 -0.636 46.5-166.9 -80.3 115.8 -26.0 -7.0 6.7 17 16 A T H > S+ 0 0 68 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.855 86.0 62.8 -71.3 -31.4 -23.9 -9.7 8.1 18 17 A A H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 108.9 41.3 -57.2 -44.1 -23.8 -8.0 11.5 19 18 A Q H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.871 110.1 57.2 -73.9 -37.6 -27.5 -8.3 11.8 20 19 A L H X S+ 0 0 49 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 108.9 48.2 -55.2 -45.9 -27.6 -11.8 10.5 21 20 A C H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.946 113.1 45.0 -62.2 -52.5 -25.2 -12.8 13.2 22 21 A Q H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.910 115.2 48.7 -59.0 -42.2 -27.1 -11.2 16.0 23 22 A N H X S+ 0 0 40 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.898 110.4 50.6 -65.3 -41.6 -30.4 -12.6 14.8 24 23 A T H X S+ 0 0 21 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.933 111.8 47.8 -62.9 -46.5 -29.0 -16.1 14.4 25 24 A V H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.923 111.1 51.9 -56.6 -45.1 -27.7 -15.9 18.0 26 25 A T H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.881 105.5 54.0 -64.5 -36.7 -31.0 -14.6 19.2 27 26 A D H X S+ 0 0 113 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.911 112.1 45.1 -62.3 -42.5 -32.9 -17.5 17.5 28 27 A V H X S+ 0 0 12 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.959 112.4 51.6 -62.9 -49.2 -30.7 -19.9 19.4 29 28 A A H ><>S+ 0 0 0 -4,-3.3 5,-2.5 1,-0.2 3,-0.7 0.899 108.1 51.7 -53.8 -43.5 -31.1 -18.0 22.6 30 29 A V H ><5S+ 0 0 78 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.880 104.3 56.1 -64.8 -35.8 -34.9 -18.1 22.2 31 30 A S H 3<5S+ 0 0 65 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 106.0 53.3 -65.3 -23.3 -34.8 -21.8 21.8 32 31 A L T <<5S- 0 0 8 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.417 127.4-101.3 -88.8 -1.5 -33.0 -21.9 25.1 33 32 A G T < 5S+ 0 0 57 -3,-1.6 -29,-0.3 1,-0.3 -3,-0.2 0.553 76.5 139.5 93.1 8.3 -35.8 -19.9 26.8 34 33 A Y < - 0 0 10 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.447 47.2-125.6 -81.4 160.4 -34.0 -16.5 26.7 35 34 A R E -b 5 0A 127 -31,-2.8 -29,-2.6 -2,-0.1 2,-0.2 -0.865 17.2-118.9-115.1 142.8 -35.9 -13.4 25.9 36 35 A E E -b 6 0A 102 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.529 11.9-163.1 -81.2 138.0 -35.1 -10.8 23.2 37 36 A L E -b 7 0A 6 -31,-2.8 -29,-1.7 -2,-0.2 2,-0.1 -0.891 28.2-147.5-108.4 96.0 -34.4 -7.1 23.9 38 37 A G E -b 8 0A 34 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.391 14.8-168.1 -71.0 139.8 -34.9 -5.7 20.4 39 38 A I E -b 9 0A 1 -31,-2.5 -29,-1.7 -2,-0.1 2,-0.4 -0.992 10.8-145.1-126.2 127.9 -32.8 -2.7 19.3 40 39 A Y E -b 10 0A 136 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.752 17.0-126.7 -92.8 140.5 -33.6 -0.7 16.1 41 40 A C + 0 0 22 -31,-2.5 2,-0.3 -2,-0.4 36,-0.1 -0.751 52.0 135.9 -86.3 119.9 -30.8 0.7 14.1 42 41 A Y - 0 0 40 -2,-0.6 2,-0.9 -30,-0.0 3,-0.1 -0.893 62.8 -73.9-152.1 178.7 -31.3 4.4 13.6 43 42 A Q > - 0 0 128 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.742 37.5-161.0 -88.4 102.5 -29.6 7.9 13.6 44 43 A I G > S+ 0 0 19 -2,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.794 82.9 71.9 -60.1 -30.5 -29.1 8.6 17.3 45 44 A H G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.707 84.5 72.0 -59.1 -18.3 -28.6 12.4 16.7 46 45 A T G < S+ 0 0 78 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 0.599 87.4 77.2 -73.9 -11.2 -32.4 12.5 15.9 47 46 A D S < S- 0 0 22 -3,-2.3 2,-0.1 -4,-0.2 0, 0.0 -0.849 76.1-135.6 -98.7 136.6 -33.2 12.0 19.7 48 47 A S > - 0 0 53 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.345 41.4 -98.7 -64.2 166.6 -33.0 14.6 22.4 49 48 A E H > S+ 0 0 164 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.889 126.1 46.3 -59.8 -39.4 -31.3 13.3 25.5 50 49 A S H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 111.2 53.1 -74.0 -32.8 -34.6 12.7 27.2 51 50 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.904 110.3 46.9 -64.6 -42.9 -36.0 11.0 24.1 52 51 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.898 111.1 52.8 -65.7 -37.7 -33.0 8.6 23.9 53 52 A S H X S+ 0 0 45 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.905 113.2 42.5 -64.4 -41.7 -33.4 7.9 27.6 54 53 A K H X S+ 0 0 153 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.762 109.4 57.1 -80.1 -28.6 -37.1 7.0 27.3 55 54 A R H X S+ 0 0 103 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.948 109.8 46.5 -60.5 -47.9 -36.5 5.0 24.0 56 55 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.898 107.6 56.7 -61.2 -41.4 -34.0 2.9 26.1 57 56 A D H < S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.857 106.5 50.8 -55.8 -37.4 -36.6 2.7 28.9 58 57 A G H >< S+ 0 0 53 -4,-1.6 3,-0.9 -3,-0.2 4,-0.2 0.916 109.7 49.6 -64.2 -46.2 -38.9 1.2 26.2 59 58 A I H 3< S+ 0 0 31 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.919 120.0 35.7 -60.1 -43.4 -36.3 -1.3 25.2 60 59 A V T >< S+ 0 0 0 -4,-2.8 3,-2.2 1,-0.2 -1,-0.2 0.284 80.9 117.5 -97.8 15.7 -35.6 -2.5 28.8 61 60 A A T < S+ 0 0 76 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.810 75.3 50.5 -51.7 -36.4 -39.2 -2.2 30.0 62 61 A G T 3 S+ 0 0 39 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.513 86.2 111.9 -84.1 -3.9 -39.4 -5.9 30.8 63 62 A L < - 0 0 10 -3,-2.2 2,-0.3 4,-0.0 -3,-0.0 -0.351 43.5-174.5 -73.7 148.4 -36.2 -6.1 32.8 64 63 A R > - 0 0 166 -61,-0.1 3,-1.9 -2,-0.1 -61,-0.2 -0.985 36.9 -86.7-137.0 151.2 -36.2 -6.8 36.6 65 64 A H T 3 S+ 0 0 127 -2,-0.3 29,-0.2 1,-0.2 3,-0.1 -0.252 115.1 37.3 -47.2 141.4 -33.6 -6.9 39.3 66 65 A G T 3 S+ 0 0 41 27,-3.3 -1,-0.2 1,-0.3 28,-0.2 0.363 90.4 118.7 92.3 -7.4 -32.1 -10.4 39.4 67 66 A D < - 0 0 3 -3,-1.9 28,-1.6 -65,-0.2 2,-0.4 -0.303 59.1-130.1 -78.1 172.0 -32.1 -11.0 35.6 68 67 A V E -ac 4 95A 2 -65,-2.2 -63,-2.8 26,-0.2 2,-0.5 -0.991 19.3-158.5-120.5 134.1 -29.1 -11.6 33.4 69 68 A V E -ac 5 96A 0 26,-2.5 28,-3.1 -2,-0.4 2,-0.6 -0.973 7.7-156.0-116.8 130.3 -28.6 -9.6 30.3 70 69 A I E -ac 6 97A 1 -65,-2.9 -63,-2.6 -2,-0.5 2,-0.8 -0.915 12.5-160.4-100.0 112.7 -26.5 -10.6 27.3 71 70 A F E - c 0 98A 0 26,-3.0 28,-2.4 -2,-0.6 2,-0.6 -0.838 4.4-154.1 -98.6 103.2 -25.4 -7.4 25.4 72 71 A Q E - c 0 99A 0 -2,-0.8 28,-0.2 26,-0.2 26,-0.1 -0.711 34.5-116.8 -77.0 118.7 -24.3 -8.3 21.8 73 72 A T E S+ c 0 100A 1 26,-2.2 28,-3.3 -2,-0.6 29,-1.1 -0.905 78.8 31.0-121.6 143.0 -21.9 -5.5 20.9 74 73 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.510 53.3-167.8 -90.5 163.8 -21.8 -3.4 18.9 75 74 A T - 0 0 0 3,-0.2 -2,-0.1 -2,-0.1 4,-0.0 0.634 38.4-127.8 -77.8 -17.6 -25.4 -2.3 18.2 76 75 A W S S+ 0 0 95 -35,-0.1 3,-0.1 -67,-0.1 -3,-0.0 0.647 86.7 108.5 70.8 17.9 -24.1 -0.3 15.2 77 76 A N S S- 0 0 4 1,-0.3 4,-0.3 -36,-0.1 -33,-0.3 0.228 95.7 -92.0 -97.2 8.9 -25.9 2.8 16.6 78 77 A T >> - 0 0 78 2,-0.1 4,-1.9 1,-0.1 3,-0.9 0.126 39.3 -78.0 92.9 155.7 -22.4 4.1 17.4 79 78 A T H 3> S+ 0 0 13 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 127.5 62.2 -53.3 -36.5 -20.3 3.9 20.5 80 79 A E H 3> S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.906 105.3 45.2 -58.9 -43.2 -22.4 6.6 22.1 81 80 A F H <> S+ 0 0 0 -3,-0.9 4,-2.6 -4,-0.3 -1,-0.2 0.923 111.6 52.8 -65.4 -43.8 -25.5 4.4 22.0 82 81 A D H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.922 110.2 48.3 -58.7 -46.8 -23.6 1.4 23.3 83 82 A E H X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.885 112.9 48.0 -58.0 -42.9 -22.3 3.3 26.3 84 83 A K H X S+ 0 0 61 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.841 109.8 51.5 -73.8 -32.6 -25.8 4.7 27.1 85 84 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.943 110.1 49.3 -63.9 -46.3 -27.4 1.3 26.8 86 85 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.913 108.7 54.4 -62.2 -41.4 -24.8 -0.2 29.2 87 86 A N H < S+ 0 0 73 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.907 108.5 48.2 -54.0 -46.3 -25.5 2.8 31.6 88 87 A K H >< S+ 0 0 26 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.888 111.7 49.9 -61.5 -41.3 -29.2 1.9 31.6 89 88 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 5,-0.3 0.899 103.6 58.8 -66.6 -38.9 -28.5 -1.7 32.3 90 89 A K T 3< S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.616 90.9 71.0 -69.4 -10.9 -26.1 -0.9 35.1 91 90 A L T < S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.3 0.680 91.9 74.3 -73.5 -18.7 -29.0 0.9 36.9 92 91 A Y S < S- 0 0 61 -3,-2.1 2,-1.9 -4,-0.3 -28,-0.0 -0.666 92.4-117.4 -93.2 152.3 -30.5 -2.6 37.4 93 92 A D S S+ 0 0 119 -2,-0.3 -27,-3.3 2,-0.0 2,-0.3 -0.554 75.8 119.4 -84.4 74.9 -29.3 -5.2 40.0 94 93 A I - 0 0 15 -2,-1.9 2,-0.4 -5,-0.3 -26,-0.2 -0.819 66.2-113.0-130.8 168.0 -28.5 -7.7 37.2 95 94 A K E -c 68 0A 67 -28,-1.6 -26,-2.5 -2,-0.3 2,-0.5 -0.868 31.5-147.2-102.5 145.5 -25.5 -9.5 35.8 96 95 A I E -c 69 0A 1 -2,-0.4 30,-2.8 -28,-0.2 31,-1.6 -0.947 10.0-162.3-121.3 127.2 -24.3 -8.5 32.4 97 96 A V E -cd 70 127A 0 -28,-3.1 -26,-3.0 -2,-0.5 2,-0.7 -0.936 12.5-151.4-103.3 125.3 -22.6 -10.7 29.8 98 97 A L E -cd 71 128A 0 29,-3.0 31,-3.3 -2,-0.6 2,-0.8 -0.878 9.1-165.9 -97.4 114.7 -20.8 -8.7 27.1 99 98 A F E -cd 72 129A 0 -28,-2.4 -26,-2.2 -2,-0.7 2,-0.6 -0.852 12.0-148.9-106.4 100.0 -20.9 -10.8 23.8 100 99 A I E +c 73 0A 0 29,-2.8 3,-0.1 -2,-0.8 -28,-0.1 -0.585 30.1 163.5 -78.5 116.6 -18.3 -9.2 21.4 101 100 A H S S- 0 0 20 -28,-3.3 2,-0.3 -2,-0.6 143,-0.3 0.748 76.3 -7.8 -93.5 -35.1 -19.2 -9.5 17.7 102 101 A D - 0 0 34 -29,-1.1 2,-0.5 141,-0.1 -1,-0.4 -0.973 59.1-135.2-154.9 157.0 -16.7 -6.8 16.7 103 102 A V >> - 0 0 0 -2,-0.3 3,-2.0 1,-0.1 4,-1.2 -0.913 15.4-160.0-120.9 103.9 -14.4 -4.3 18.3 104 103 A V H 3> S+ 0 0 30 -2,-0.5 4,-1.1 1,-0.3 3,-0.5 0.838 88.1 54.1 -55.6 -45.4 -14.7 -1.0 16.5 105 104 A P H 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 10,-0.2 0.682 114.0 44.9 -63.3 -15.3 -11.4 0.6 17.7 106 105 A L H <4 S+ 0 0 34 -3,-2.0 -2,-0.2 1,-0.1 133,-0.1 0.630 99.2 68.0-100.6 -18.8 -9.6 -2.5 16.4 107 106 A M H < S+ 0 0 56 -4,-1.2 2,-0.4 -3,-0.5 -3,-0.1 0.875 113.0 22.7 -67.8 -38.6 -11.4 -2.8 13.0 108 107 A F >< - 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