==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JAN-02 1KWG . COMPND 2 MOLECULE: BETA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.HIDAKA,S.FUSHINOBU,N.OHTSU,H.MOTOSHIMA,H.MATSUZAWA,H.SHOUN . 644 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 8.7 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 36 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 1 2 1 0 2 1 1 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 2 5 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 . 4 3 1 1 1 3 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 2 1 0 0 0 0 2 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 0 122 0, 0.0 346,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.1 44.5 7.1 34.8 2 2 A L E +a 347 0A 2 25,-0.5 27,-3.4 344,-0.2 28,-1.2 -0.870 360.0 171.9-115.0 147.9 41.5 9.4 34.5 3 3 A G E -ab 348 30A 0 344,-2.5 346,-2.3 -2,-0.3 2,-0.3 -0.744 16.3-140.1-139.2-173.5 39.7 10.5 31.3 4 4 A V E -ab 349 31A 0 26,-1.5 28,-2.4 344,-0.3 2,-0.6 -0.993 18.9-120.6-155.0 152.1 36.7 12.4 30.1 5 5 A C E -ab 350 32A 0 344,-3.0 347,-2.4 -2,-0.3 346,-0.5 -0.856 40.8-173.3 -94.3 124.6 34.0 12.3 27.4 6 6 A Y - 0 0 4 26,-2.7 28,-0.4 -2,-0.6 3,-0.1 -0.925 24.3-160.8-127.2 146.8 34.2 15.5 25.4 7 7 A Y > + 0 0 2 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.697 13.3 171.7-127.5 80.6 32.1 17.1 22.6 8 8 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.835 79.2 66.5 -56.4 -30.4 34.1 19.7 20.7 9 9 A E G 3 S+ 0 0 38 1,-0.3 4,-0.1 -3,-0.1 44,-0.0 0.498 95.3 57.6 -71.0 -2.8 31.2 19.9 18.2 10 10 A H G < S+ 0 0 55 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.0 0.490 104.9 57.7-102.0 -7.0 28.9 21.3 20.9 11 11 A W S < S- 0 0 32 -3,-1.5 5,-0.1 -4,-0.4 344,-0.0 -0.872 93.6 -90.8-127.3 157.2 31.1 24.3 21.7 12 12 A P >> - 0 0 83 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.374 40.0-120.9 -61.8 140.8 32.7 27.3 19.9 13 13 A K H >> S+ 0 0 85 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.817 110.0 70.0 -52.9 -33.4 36.1 26.4 18.5 14 14 A E H 34 S+ 0 0 166 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.674 95.4 55.6 -59.7 -16.8 37.6 29.2 20.6 15 15 A R H <> S+ 0 0 85 -3,-2.4 4,-2.6 1,-0.1 -1,-0.3 0.699 87.3 79.7 -89.2 -21.6 36.8 27.1 23.7 16 16 A W H S+ 0 0 51 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.910 111.1 49.5 -66.7 -43.5 41.0 26.3 26.9 19 19 A D H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 111.2 49.2 -61.2 -46.6 39.2 22.9 27.5 20 20 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.903 111.4 49.6 -60.0 -43.5 42.3 20.9 26.5 21 21 A R H X S+ 0 0 88 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.937 111.9 47.9 -61.2 -46.7 44.5 23.0 28.8 22 22 A R H X S+ 0 0 45 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.792 107.1 56.6 -66.3 -28.7 42.1 22.5 31.7 23 23 A M H X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.7 0.911 110.4 44.9 -68.3 -41.9 41.9 18.8 31.1 24 24 A R H ><5S+ 0 0 112 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.926 111.9 51.5 -66.1 -45.6 45.7 18.6 31.4 25 25 A E H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 105.9 56.4 -61.2 -31.4 45.7 20.8 34.5 26 26 A A H 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.699 120.2-109.8 -73.9 -19.8 43.0 18.5 36.1 27 27 A G T <<5 + 0 0 41 -3,-1.1 -25,-0.5 -4,-0.7 -3,-0.2 0.601 64.6 151.5 100.5 14.4 45.3 15.5 35.6 28 28 A L < - 0 0 14 -5,-2.2 -1,-0.3 -6,-0.2 -25,-0.2 -0.470 24.6-177.1 -79.1 151.3 43.3 13.8 32.9 29 29 A S + 0 0 34 -27,-3.4 37,-2.7 1,-0.2 2,-0.3 0.637 62.7 45.4-119.1 -25.8 45.1 11.5 30.4 30 30 A H E -bc 3 66A 22 -28,-1.2 -26,-1.5 35,-0.2 2,-0.4 -0.939 54.0-170.3-127.6 147.8 42.4 10.4 27.9 31 31 A V E -bc 4 67A 0 35,-2.3 37,-2.7 -2,-0.3 2,-0.4 -0.988 11.2-151.7-137.9 123.8 39.6 12.1 26.1 32 32 A R E +bc 5 68A 1 -28,-2.4 -26,-2.7 -2,-0.4 2,-0.3 -0.824 27.6 158.5 -97.9 134.2 36.9 10.3 24.1 33 33 A I E + c 0 69A 0 35,-2.3 37,-2.6 -2,-0.4 -26,-0.1 -0.959 36.5 40.4-148.1 163.1 35.3 12.1 21.2 34 34 A G > + 0 0 6 -28,-0.4 3,-1.6 -2,-0.3 4,-0.1 0.247 58.9 120.6 88.3 -8.9 33.3 11.6 17.9 35 35 A E T 3 S+ 0 0 0 1,-0.3 39,-0.6 2,-0.1 40,-0.4 0.715 89.6 33.7 -64.7 -19.4 30.7 8.9 18.5 36 36 A F T 3 S+ 0 0 42 1,-0.1 3,-0.3 38,-0.1 -1,-0.3 0.072 93.8 97.7-120.2 24.7 27.8 11.2 17.7 37 37 A A X> + 0 0 0 -3,-1.6 4,-2.0 1,-0.2 3,-1.1 0.342 40.0 106.8 -98.7 8.5 29.6 13.3 15.0 38 38 A W H 3> S+ 0 0 0 34,-0.3 4,-2.8 1,-0.3 3,-0.3 0.908 81.6 52.2 -53.1 -46.8 28.5 11.7 11.7 39 39 A A H 34 S+ 0 0 46 36,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.770 113.4 45.6 -61.7 -25.1 26.1 14.6 10.8 40 40 A L H <4 S+ 0 0 76 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.738 114.7 46.4 -88.3 -25.9 29.0 17.0 11.4 41 41 A L H < S+ 0 0 2 -4,-2.0 8,-3.1 -3,-0.3 -2,-0.2 0.793 130.8 21.3 -83.9 -32.1 31.5 14.9 9.5 42 42 A E < + 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 6,-0.2 -0.557 68.4 156.6-136.3 69.5 29.2 14.4 6.5 43 43 A P S S+ 0 0 45 0, 0.0 36,-0.1 0, 0.0 -1,-0.1 0.822 76.4 39.6 -63.2 -32.7 26.5 17.2 6.7 44 44 A E B > S-I 47 0B 121 3,-0.8 3,-2.4 -3,-0.1 0, 0.0 -0.954 108.6 -92.1-118.6 138.0 25.9 16.7 3.0 45 45 A P T 3 S- 0 0 44 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.240 109.7 -0.0 -51.2 122.8 25.9 13.3 1.3 46 46 A G T 3 S+ 0 0 55 1,-0.1 2,-0.8 -4,-0.1 -4,-0.0 0.371 105.5 109.9 79.7 -6.7 29.3 12.4 0.0 47 47 A R B < -I 44 0B 176 -3,-2.4 -3,-0.8 2,-0.0 2,-0.3 -0.851 53.3-162.9-107.3 99.1 30.8 15.7 1.2 48 48 A L - 0 0 51 -2,-0.8 2,-0.4 -6,-0.2 -6,-0.2 -0.598 10.4-165.6 -84.0 139.8 33.1 15.1 4.2 49 49 A E + 0 0 103 -8,-3.1 4,-0.3 -2,-0.3 3,-0.2 -0.793 23.0 156.6-125.9 85.4 34.2 17.9 6.5 50 50 A W > + 0 0 32 -2,-0.4 4,-3.0 1,-0.2 3,-0.5 0.645 48.4 97.0 -82.6 -18.7 37.2 16.6 8.5 51 51 A G H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 84.7 41.9 -36.7 -62.2 38.5 20.1 9.2 52 52 A W H > S+ 0 0 30 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 116.8 48.4 -61.3 -37.2 37.0 20.6 12.7 53 53 A L H > S+ 0 0 2 -3,-0.5 4,-2.5 -4,-0.3 5,-0.2 0.891 109.1 52.8 -71.8 -38.3 37.8 17.1 13.8 54 54 A D H X S+ 0 0 51 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.940 113.6 45.5 -59.1 -45.0 41.4 17.3 12.6 55 55 A E H X S+ 0 0 75 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.893 110.4 51.7 -65.7 -43.0 41.7 20.5 14.6 56 56 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.925 112.2 46.9 -61.3 -44.3 40.0 19.1 17.8 57 57 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.928 112.9 49.1 -62.9 -45.4 42.3 16.1 17.8 58 58 A A H X S+ 0 0 60 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.888 109.8 52.6 -61.2 -40.3 45.4 18.4 17.2 59 59 A T H < S+ 0 0 12 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.899 112.9 43.1 -63.3 -42.6 44.3 20.7 20.0 60 60 A L H ><>S+ 0 0 2 -4,-2.1 5,-1.7 1,-0.2 3,-1.3 0.917 112.7 52.8 -69.8 -43.3 43.9 17.8 22.5 61 61 A A H ><5S+ 0 0 36 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.842 98.3 65.2 -60.8 -35.9 47.2 16.2 21.4 62 62 A A T 3<5S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.742 100.6 51.6 -60.5 -23.6 49.1 19.5 21.9 63 63 A E T < 5S- 0 0 56 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.327 123.8-105.3 -94.7 6.4 48.3 19.2 25.6 64 64 A G T < 5S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.609 72.1 147.2 81.3 12.4 49.7 15.6 25.7 65 65 A L < - 0 0 3 -5,-1.7 2,-0.4 -35,-0.0 -1,-0.3 -0.560 45.5-130.4 -83.9 145.9 46.2 14.1 25.9 66 66 A K E -c 30 0A 73 -37,-2.7 -35,-2.3 -2,-0.2 2,-0.4 -0.801 22.1-138.1 -95.6 135.6 45.5 10.7 24.3 67 67 A V E -cd 31 133A 0 65,-3.3 67,-2.6 -2,-0.4 68,-1.1 -0.787 11.7-162.6-101.1 136.8 42.4 10.5 22.1 68 68 A V E -cd 32 135A 2 -37,-2.7 -35,-2.3 -2,-0.4 2,-0.5 -0.972 18.0-152.3-114.0 113.7 39.8 7.7 22.0 69 69 A L E -cd 33 136A 1 66,-2.3 68,-2.1 -2,-0.6 2,-0.4 -0.768 0.9-151.5 -93.0 128.3 37.8 7.9 18.9 70 70 A G E - d 0 137A 2 -37,-2.6 68,-0.2 -2,-0.5 70,-0.1 -0.811 21.9-121.6 -95.3 135.3 34.3 6.6 18.8 71 71 A T - 0 0 0 66,-2.5 3,-0.4 -2,-0.4 49,-0.1 -0.562 25.0-129.3 -70.7 142.5 33.0 5.3 15.5 72 72 A P S > S+ 0 0 1 0, 0.0 3,-1.0 0, 0.0 -34,-0.3 0.126 73.0 111.9 -83.5 22.4 29.8 7.4 14.7 73 73 A T T 3 + 0 0 0 1,-0.2 -37,-0.1 43,-0.1 -38,-0.1 0.558 57.7 77.8 -75.6 -6.4 27.3 4.6 13.8 74 74 A A T 3 S+ 0 0 0 -39,-0.6 29,-2.0 -3,-0.4 30,-0.3 0.815 104.8 33.4 -70.7 -26.4 25.1 5.1 16.9 75 75 A T S < S- 0 0 24 -3,-1.0 -36,-0.3 -40,-0.4 -1,-0.3 -0.723 76.0-165.5-133.6 85.4 23.5 8.1 15.3 76 76 A P - 0 0 1 0, 0.0 28,-0.1 0, 0.0 -3,-0.1 -0.406 33.5 -99.3 -70.5 146.3 23.1 8.2 11.5 77 77 A P >> - 0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.182 25.5-116.9 -61.3 153.8 22.3 11.5 9.8 78 78 A K H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 114.3 58.0 -62.5 -37.6 18.7 12.4 8.7 79 79 A W H 3> S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.830 108.0 48.0 -62.8 -29.4 19.7 12.6 5.0 80 80 A L H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.897 111.6 48.0 -76.3 -41.6 20.9 9.0 5.3 81 81 A V H < S+ 0 0 4 -4,-1.9 6,-0.2 1,-0.2 7,-0.2 0.854 112.3 50.8 -65.4 -35.9 17.7 7.8 7.1 82 82 A D H < S+ 0 0 95 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.880 111.2 48.0 -69.1 -38.3 15.7 9.6 4.4 83 83 A R H < S+ 0 0 129 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.912 125.6 28.6 -68.3 -42.2 17.6 7.9 1.7 84 84 A Y >< + 0 0 74 -4,-2.5 3,-2.3 1,-0.1 4,-0.4 -0.748 62.1 176.0-124.0 84.1 17.3 4.5 3.2 85 85 A P G > S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.768 77.1 74.2 -56.7 -24.7 14.1 4.2 5.3 86 86 A E G 3 S+ 0 0 42 1,-0.3 20,-0.2 -3,-0.1 68,-0.1 0.656 80.1 72.9 -64.7 -14.7 15.0 0.5 5.9 87 87 A I G < S+ 0 0 0 -3,-2.3 19,-1.7 -6,-0.2 -1,-0.3 0.870 78.9 90.5 -66.6 -35.7 17.7 1.7 8.3 88 88 A L S < S- 0 0 20 -3,-1.3 17,-0.2 -4,-0.4 16,-0.1 -0.373 79.3-126.2 -65.1 133.4 15.0 2.5 10.8 89 89 A P - 0 0 14 0, 0.0 8,-3.2 0, 0.0 2,-0.4 -0.261 10.2-132.6 -78.4 166.7 14.1 -0.3 13.2 90 90 A V B -J 96 0C 11 6,-0.3 61,-2.4 -2,-0.0 6,-0.2 -0.976 20.8-134.8-120.9 131.3 10.6 -1.8 14.0 91 91 A D > - 0 0 24 4,-2.7 3,-2.2 -2,-0.4 59,-0.1 -0.186 32.8 -93.9 -80.1 175.4 9.4 -2.4 17.5 92 92 A R T 3 S+ 0 0 121 1,-0.3 105,-0.1 2,-0.1 -1,-0.1 0.726 125.1 61.1 -60.4 -23.5 7.7 -5.4 19.0 93 93 A E T 3 S- 0 0 111 2,-0.1 -1,-0.3 103,-0.1 103,-0.0 0.510 121.1-109.2 -81.7 -5.6 4.4 -3.8 18.3 94 94 A G S < S+ 0 0 42 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.581 73.5 138.0 89.0 11.9 5.2 -3.8 14.6 95 95 A R - 0 0 146 57,-0.0 -4,-2.7 1,-0.0 2,-0.3 -0.763 55.1-124.1 -98.0 135.7 5.8 -0.0 14.4 96 96 A R B -J 90 0C 108 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.1 -0.569 30.3-135.1 -73.9 130.3 8.6 1.6 12.5 97 97 A R - 0 0 121 -8,-3.2 2,-0.3 -2,-0.3 -9,-0.1 -0.287 19.7-130.6 -80.8 173.3 10.6 3.9 14.7 98 98 A R - 0 0 193 -2,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.851 14.1-100.1-130.3 162.8 11.7 7.4 13.8 99 99 A F S S+ 0 0 73 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.295 80.1 87.6 -68.7 158.3 14.7 9.8 13.6 100 100 A G S S+ 0 0 48 1,-0.3 -1,-0.2 -2,-0.0 2,-0.0 0.059 89.4 34.6 137.6 -29.6 14.9 12.4 16.4 101 101 A G S S- 0 0 44 -3,-0.4 -1,-0.3 1,-0.1 2,-0.3 0.238 96.8 -77.0-117.8-117.4 16.7 10.6 19.2 102 102 A R S S+ 0 0 65 -3,-0.1 -27,-0.2 1,-0.1 -1,-0.1 -0.952 94.3 40.5-150.4 167.1 19.5 8.1 18.8 103 103 A R + 0 0 3 -29,-2.0 2,-2.0 -2,-0.3 -28,-0.2 0.694 62.6 154.8 65.0 22.9 20.2 4.4 18.0 104 104 A H + 0 0 9 -30,-0.3 2,-0.3 -28,-0.1 -1,-0.2 -0.391 36.4 98.8 -80.3 62.9 17.6 4.5 15.2 105 105 A Y - 0 0 1 -2,-2.0 2,-0.4 -17,-0.2 -17,-0.2 -0.995 67.8-122.0-148.9 154.0 19.0 1.7 13.1 106 106 A C > - 0 0 1 -19,-1.7 3,-0.7 -2,-0.3 6,-0.1 -0.818 11.6-146.7 -97.4 130.9 18.5 -2.0 12.5 107 107 A F T 3 S+ 0 0 5 -2,-0.4 -1,-0.1 40,-0.3 114,-0.1 0.608 99.7 51.9 -70.6 -12.9 21.4 -4.4 13.1 108 108 A S T 3 S+ 0 0 13 -21,-0.1 -1,-0.2 113,-0.0 5,-0.1 0.594 76.6 119.2 -98.2 -15.4 20.2 -6.6 10.2 109 109 A S <> - 0 0 0 -3,-0.7 4,-1.7 1,-0.2 5,-0.1 -0.329 49.9-159.7 -56.3 116.1 20.0 -3.9 7.6 110 110 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.846 92.3 55.9 -66.9 -30.9 22.4 -4.7 4.7 111 111 A V H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.931 108.0 45.9 -65.9 -46.0 22.3 -1.1 3.6 112 112 A Y H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.834 105.7 61.1 -68.2 -29.8 23.4 0.2 7.0 113 113 A R H X S+ 0 0 49 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.930 109.4 43.0 -59.6 -43.8 26.1 -2.5 7.2 114 114 A E H X S+ 0 0 96 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.874 113.5 49.7 -70.8 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