==== 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 30-MAR-07 2EPN . COMPND 2 MOLECULE: N-ACETYL-BETA-D-GLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR D.B.LANGLEY . 1246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 919 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 3.0 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0.2 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 . 71 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 494 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.6 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 6 3 3 3 0 4 2 0 1 4 9 0 0 3 2 1 0 0 0 2 0 0 1 1 0 1 1 RESIDUES PER ALPHA HELIX . 6 0 4 8 4 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 . 2 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 2 A A 0 0 49 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 148.7 23.5 19.5 83.1 2 3 A T E -a 27 0A 94 24,-2.4 26,-3.2 22,-0.0 2,-0.4 -0.883 360.0-151.4-114.7 154.0 25.6 17.2 85.3 3 4 A F E -a 28 0A 60 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.932 15.2-167.3-131.2 140.5 26.6 13.7 84.3 4 5 A L E S+a 29 0A 122 24,-2.1 26,-2.7 -2,-0.4 -2,-0.0 -0.987 77.4 23.6-116.9 138.1 27.5 10.4 85.8 5 6 A G S S+ 0 0 59 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.502 80.6 138.5 96.6 6.4 29.1 7.5 83.8 6 7 A L - 0 0 30 1,-0.0 -1,-0.3 4,-0.0 2,-0.2 -0.610 45.3-136.9 -81.3 142.3 30.7 9.5 81.0 7 8 A S > - 0 0 50 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.464 29.6-107.1 -82.5 167.1 34.2 8.7 79.7 8 9 A S H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.891 122.4 55.2 -64.4 -36.2 36.6 11.5 79.0 9 10 A K H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 109.2 46.4 -57.8 -47.8 36.1 10.9 75.3 10 11 A Q H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.901 107.8 56.9 -66.4 -40.1 32.4 11.4 75.7 11 12 A E H X S+ 0 0 106 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.930 106.8 50.1 -48.4 -48.8 33.0 14.5 77.8 12 13 A K H X S+ 0 0 96 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.904 111.1 48.2 -61.1 -43.4 34.9 15.9 74.8 13 14 A A H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.916 108.7 53.6 -65.8 -42.4 32.1 15.1 72.4 14 15 A L H X S+ 0 0 18 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.869 103.0 57.2 -62.3 -34.8 29.5 16.6 74.7 15 16 A V H < S+ 0 0 115 -4,-1.9 3,-0.4 1,-0.2 4,-0.4 0.925 109.1 47.2 -58.1 -42.5 31.4 19.9 74.8 16 17 A R H < S+ 0 0 67 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.748 116.6 42.5 -70.8 -27.4 31.2 20.0 71.0 17 18 A L H >X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 3,-1.7 0.467 84.0 97.2 -98.1 -4.4 27.5 19.3 71.0 18 19 A D H 3X S+ 0 0 94 -4,-1.2 4,-2.8 -3,-0.4 -1,-0.1 0.847 77.5 61.4 -52.1 -38.7 26.4 21.5 73.9 19 20 A K H 34 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.747 113.3 36.7 -63.4 -25.5 25.4 24.3 71.4 20 21 A Y H <4 S+ 0 0 11 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.836 123.6 41.0 -86.2 -44.6 22.8 21.9 70.0 21 22 A L H < - 0 0 5 -4,-2.5 -2,-0.2 -7,-0.2 -3,-0.2 0.875 66.9-179.6 -79.3 -43.4 21.8 20.2 73.2 22 23 A N < - 0 0 102 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.885 12.9-175.2 41.2 59.1 21.6 23.0 75.7 23 24 A L - 0 0 18 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 0.588 11.5-159.4 -70.1 -13.9 20.6 20.5 78.4 24 25 A G - 0 0 41 1,-0.1 2,-1.9 -23,-0.1 -1,-0.1 -0.134 50.2 -19.8 66.9-163.1 19.9 22.9 81.3 25 26 A E S S+ 0 0 184 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.472 94.7 117.7 -90.6 74.2 19.9 22.0 85.0 26 27 A I - 0 0 20 -2,-1.9 -24,-2.4 2,-0.0 2,-0.5 -0.856 59.2-125.9-129.5 163.6 19.3 18.3 85.0 27 28 A A E -ab 2 44A 28 16,-3.2 18,-2.8 -2,-0.3 2,-0.5 -0.973 25.1-166.5-114.4 124.0 21.3 15.3 86.2 28 29 A V E -ab 3 45A 1 -26,-3.2 -24,-2.1 -2,-0.5 2,-0.5 -0.940 4.4-164.4-114.2 129.4 21.9 12.6 83.6 29 30 A S E -ab 4 46A 41 16,-2.7 18,-2.9 -2,-0.5 2,-0.6 -0.953 10.1-149.0-110.5 124.3 23.2 9.1 84.4 30 31 A L E b 0 47A 17 -26,-2.7 18,-0.2 -2,-0.5 16,-0.0 -0.863 360.0 360.0 -89.5 122.7 24.6 6.9 81.6 31 32 A V 0 0 100 16,-2.5 18,-0.5 -2,-0.6 15,-0.0 -0.368 360.0 360.0-120.0 360.0 24.0 3.2 82.3 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 36 A A 0 0 132 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -45.2 19.1 -4.3 75.8 34 37 A T - 0 0 27 1,-0.1 44,-0.2 44,-0.0 3,-0.1 -0.868 360.0-107.4-129.2 160.8 17.9 -1.8 73.2 35 38 A S S S+ 0 0 4 -2,-0.3 15,-1.7 42,-0.3 2,-0.4 0.891 101.0 2.6 -53.2 -47.5 19.5 0.7 70.9 36 39 A I E +CD 49 77A 0 41,-2.1 41,-2.7 13,-0.2 2,-0.3 -0.999 60.2 175.8-144.6 135.7 18.4 3.7 73.0 37 40 A K E +CD 48 76A 60 11,-2.0 11,-2.5 -2,-0.4 2,-0.4 -0.978 1.3 177.2-137.1 134.9 16.6 4.2 76.2 38 41 A V E +CD 47 75A 0 37,-2.3 37,-3.1 -2,-0.3 2,-0.3 -0.993 13.9 163.0-132.4 123.7 15.9 7.5 78.0 39 42 A E E +CD 46 74A 74 7,-2.3 7,-3.1 -2,-0.4 2,-0.3 -0.995 16.5 83.8-146.7 139.5 13.9 7.6 81.1 40 43 A G E -CD 45 73A 17 33,-2.2 33,-2.7 -2,-0.3 2,-0.3 -0.969 34.5-149.7 163.1-172.6 13.3 10.0 84.0 41 44 A R E > +C 44 0A 132 3,-1.6 3,-1.8 -2,-0.3 31,-0.2 -0.946 67.2 40.5-173.5 165.4 11.4 13.0 85.4 42 45 A Q T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 30,-0.1 0.811 130.7 -46.9 51.0 39.2 11.9 15.9 87.8 43 46 A G T 3 S+ 0 0 19 28,-0.2 -16,-3.2 1,-0.1 2,-0.5 0.421 117.5 99.2 91.0 -0.0 15.4 16.7 86.8 44 47 A Y E < +bC 27 41A 167 -3,-1.8 -3,-1.6 -18,-0.2 2,-0.4 -0.980 44.0 172.5-125.5 124.0 16.9 13.2 86.8 45 48 A Y E -bC 28 40A 7 -18,-2.8 -16,-2.7 -2,-0.5 2,-0.5 -0.978 20.2-152.8-134.1 141.6 17.3 11.1 83.6 46 49 A Q E -bC 29 39A 74 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.959 16.6-170.1-113.1 129.8 19.0 7.8 82.8 47 50 A V E +bC 30 38A 0 -18,-2.9 -16,-2.5 -2,-0.5 2,-0.3 -0.934 5.9 178.4-119.2 139.8 20.3 7.2 79.3 48 51 A S E - C 0 37A 28 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.3 -0.977 3.2-174.1-138.4 159.5 21.5 4.0 77.8 49 52 A Y E - C 0 36A 57 -18,-0.5 -13,-0.2 -2,-0.3 -14,-0.2 -0.973 23.2-148.3-149.3 150.4 22.8 3.1 74.4 50 53 A K S S+ 0 0 113 -15,-1.7 -1,-0.1 -2,-0.3 -15,-0.1 0.895 90.7 35.9 -87.3 -56.6 23.8 -0.1 72.6 51 54 A Q S > S- 0 0 55 -16,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.822 89.0-120.1 -96.6 142.9 26.5 1.2 70.3 52 55 A P T > S+ 0 0 69 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.853 111.0 56.9 -52.6 -38.7 28.7 4.0 71.6 53 56 A H T >> S+ 0 0 6 102,-0.5 3,-1.5 1,-0.3 4,-0.6 0.770 91.3 74.6 -63.8 -23.0 27.7 6.6 68.9 54 57 A Q H <> S+ 0 0 2 -3,-1.9 4,-2.7 1,-0.3 -1,-0.3 0.643 75.8 78.5 -68.0 -12.1 24.1 6.1 69.9 55 58 A L H <> S+ 0 0 0 -3,-1.8 4,-2.8 -4,-0.4 -1,-0.3 0.891 91.1 54.2 -54.4 -38.3 24.8 8.2 73.0 56 59 A Y H <> S+ 0 0 1 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.2 0.879 109.5 43.7 -76.6 -37.0 24.5 11.2 70.8 57 60 A R H X S+ 0 0 0 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.925 112.9 54.3 -67.7 -42.0 21.1 10.4 69.5 58 61 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.928 111.6 44.2 -55.3 -48.2 19.9 9.4 73.0 59 62 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.885 111.0 53.9 -68.0 -37.1 21.1 12.9 74.3 60 63 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.896 109.7 49.2 -56.2 -43.6 19.5 14.6 71.3 61 64 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 110.9 48.6 -64.7 -44.4 16.2 12.8 72.2 62 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.961 114.0 47.4 -57.2 -50.4 16.5 13.9 75.8 63 66 A S H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.926 112.3 48.8 -55.6 -46.3 17.1 17.5 74.7 64 67 A A H X S+ 0 0 2 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.876 110.7 50.5 -66.1 -39.7 14.3 17.5 72.2 65 68 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.5 0.945 114.4 43.1 -62.5 -50.8 11.8 16.1 74.8 66 69 A L H ><5S+ 0 0 41 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.905 111.9 54.4 -62.8 -40.0 12.7 18.7 77.4 67 70 A R H 3<5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 104.4 54.7 -64.0 -33.5 12.7 21.4 74.8 68 71 A S T 3<5S- 0 0 67 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.580 127.6-100.8 -73.9 -10.7 9.2 20.4 73.8 69 72 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.467 72.4 145.6 101.9 6.5 8.2 20.9 77.5 70 73 A Q < + 0 0 67 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.548 21.1 175.4 -72.7 136.1 8.1 17.2 78.6 71 74 A D S S+ 0 0 85 1,-0.3 2,-0.5 -2,-0.2 -28,-0.2 0.770 73.4 56.6-100.1 -53.1 9.2 16.6 82.2 72 75 A E S S- 0 0 77 -31,-0.2 2,-0.4 -30,-0.1 -1,-0.3 -0.702 76.0-170.9 -76.6 125.0 8.5 12.9 82.4 73 76 A V E +D 40 0A 0 -33,-2.7 -33,-2.2 -2,-0.5 2,-0.3 -0.975 16.8 169.8-123.9 132.0 10.4 11.2 79.6 74 77 A Q E +D 39 0A 147 -2,-0.4 2,-0.4 -35,-0.2 -35,-0.2 -0.844 15.1 161.0-144.9 95.8 10.0 7.6 78.5 75 78 A I E +D 38 0A 26 -37,-3.1 -37,-2.3 -2,-0.3 2,-0.3 -0.970 9.5 168.7-125.7 133.7 11.8 6.7 75.3 76 79 A E E +D 37 0A 128 -2,-0.4 2,-0.4 -39,-0.2 -39,-0.2 -0.940 7.8 179.0-145.6 122.0 12.8 3.4 74.0 77 80 A E E -D 36 0A 5 -41,-2.7 -41,-2.1 -2,-0.3 2,-0.5 -0.987 15.6-167.0-126.4 138.6 14.1 2.7 70.5 78 81 A E - 0 0 93 317,-0.6 2,-0.1 -2,-0.4 -44,-0.0 -0.942 25.4-140.5-122.8 106.3 15.3 -0.4 68.8 79 82 A A - 0 0 11 -2,-0.5 316,-0.2 1,-0.1 315,-0.1 -0.388 5.5-146.5 -70.7 143.7 17.0 0.4 65.5 80 83 A A S S+ 0 0 34 314,-2.9 2,-0.4 313,-0.1 -1,-0.1 0.725 80.3 54.4 -78.5 -23.8 16.5 -1.7 62.4 81 84 A Y - 0 0 10 313,-0.3 284,-0.2 1,-0.1 283,-0.1 -0.954 62.9-150.6-123.6 132.1 20.0 -1.3 61.0 82 85 A E S S+ 0 0 115 282,-0.7 2,-0.4 -2,-0.4 283,-0.2 0.851 94.1 31.6 -62.3 -36.8 23.4 -1.9 62.6 83 86 A D E -e 365 0B 35 281,-2.2 283,-1.9 -3,-0.1 2,-0.4 -0.987 60.7-179.8-128.9 138.3 24.8 0.8 60.4 84 87 A L E -e 366 0B 5 -2,-0.4 30,-2.2 281,-0.2 31,-1.6 -0.979 20.2-177.4-134.6 116.1 23.1 3.9 59.0 85 88 A A E -ef 367 115B 0 281,-2.4 283,-3.1 -2,-0.4 2,-0.4 -0.802 22.7-150.1-119.0 153.1 25.4 6.1 56.8 86 89 A Y E -ef 368 116B 0 29,-1.6 31,-2.5 -2,-0.3 2,-0.6 -0.999 14.3-162.3-119.3 128.6 25.3 9.4 55.0 87 90 A M E -ef 369 117B 0 281,-2.8 283,-3.0 -2,-0.4 2,-0.4 -0.953 3.3-158.0-112.2 117.1 27.4 9.7 51.8 88 91 A A E -ef 370 118B 1 29,-2.6 31,-2.8 -2,-0.6 2,-0.5 -0.745 21.6-121.4 -90.7 138.3 28.1 13.2 50.5 89 92 A D E + f 0 119B 3 281,-1.7 7,-0.1 -2,-0.4 31,-0.1 -0.652 36.8 166.0 -77.6 122.3 29.0 13.6 46.8 90 93 A C + 0 0 0 29,-2.3 -1,-0.1 -2,-0.5 30,-0.1 0.016 66.4 67.5-119.2 25.0 32.5 15.2 46.5 91 94 A S S S+ 0 0 0 29,-0.1 4,-0.1 1,-0.1 79,-0.1 0.420 76.0 76.4-120.3 -8.7 33.0 14.4 42.8 92 95 A R S S- 0 0 12 2,-0.4 283,-0.5 282,-0.1 3,-0.1 0.170 124.3 -80.8 -97.4 17.0 30.4 16.5 41.1 93 96 A N S S+ 0 0 1 1,-0.1 2,-0.8 43,-0.1 460,-0.1 -0.094 108.8 99.1 113.2 -21.8 32.5 19.7 41.5 94 97 A A - 0 0 6 458,-0.1 2,-0.7 278,-0.1 -2,-0.4 -0.837 50.6-173.0 -97.7 108.8 31.5 20.4 45.1 95 98 A V - 0 0 1 -2,-0.8 454,-2.7 456,-0.4 -5,-0.1 -0.905 28.8-122.6-102.4 113.2 34.1 19.2 47.6 96 99 A L B -M 548 0C 1 -2,-0.7 452,-0.3 452,-0.2 451,-0.1 -0.304 28.1-128.8 -55.4 125.6 32.8 19.6 51.1 97 100 A N > - 0 0 32 450,-2.6 4,-2.7 1,-0.1 5,-0.2 -0.270 22.1-105.5 -74.9 165.6 35.2 21.8 53.1 98 101 A L H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 118.4 51.1 -61.9 -42.1 36.6 20.7 56.5 99 102 A S H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 113.1 45.4 -61.2 -41.8 34.5 23.1 58.5 100 103 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 109.3 55.3 -74.3 -34.5 31.3 21.9 56.8 101 104 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.926 108.8 49.0 -57.6 -44.1 32.4 18.2 57.1 102 105 A K H X S+ 0 0 54 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 111.4 48.6 -65.2 -43.1 32.7 18.7 60.9 103 106 A K H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.937 111.1 49.9 -59.1 -49.4 29.3 20.4 61.1 104 107 A M H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.928 109.3 52.6 -57.3 -44.0 27.7 17.6 59.1 105 108 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.939 108.1 51.0 -57.5 -45.6 29.3 15.0 61.4 106 109 A E H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.931 112.9 45.4 -56.0 -47.6 27.9 16.8 64.5 107 110 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.927 112.4 50.4 -66.2 -45.5 24.4 16.8 63.0 108 111 A L H X>S+ 0 0 0 -4,-3.0 5,-2.3 -5,-0.2 4,-1.5 0.878 107.8 54.4 -58.0 -38.6 24.6 13.1 61.9 109 112 A A H <5S+ 0 0 0 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 0.947 110.0 46.7 -59.8 -47.8 25.8 12.1 65.4 110 113 A L H <5S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.4 51.7 -63.8 -34.0 22.7 13.7 66.9 111 114 A M H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.745 120.4-105.7 -75.4 -24.2 20.4 12.1 64.3 112 115 A G T <5 + 0 0 0 -4,-1.5 -3,-0.2 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