==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-00 1EOK . COMPND 2 MOLECULE: ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F3; . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR C.A.WADDLING,T.H.PLUMMER JR.,A.L.TARENTINO,P.VAN ROEY . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 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 . 1 0.4 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 1 0 0 1 1 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 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 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 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 8 A N 0 0 159 0, 0.0 281,-0.2 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0 78.6 -2.9 64.6 -0.8 2 9 A G - 0 0 15 279,-0.9 259,-0.3 248,-0.3 2,-0.1 -0.046 360.0 -82.2 -80.7-173.1 -5.5 67.1 0.4 3 10 A V E -a 261 0A 7 257,-3.0 259,-2.6 23,-0.1 2,-0.5 -0.472 30.5-142.2 -85.7 158.9 -5.1 70.5 1.8 4 11 A C E -a 262 0A 0 257,-0.2 24,-1.4 -2,-0.1 23,-1.0 -0.957 18.0-170.2-126.1 108.3 -4.2 71.2 5.4 5 12 A I E -ab 263 28A 1 257,-2.9 259,-2.8 -2,-0.5 2,-0.5 -0.895 7.3-155.3-103.9 122.5 -6.1 74.2 6.8 6 13 A A E -ab 264 29A 0 22,-3.3 24,-2.8 -2,-0.6 2,-0.4 -0.850 6.5-150.9-105.5 125.8 -5.0 75.5 10.2 7 14 A Y E - b 0 30A 3 257,-2.6 260,-2.6 -2,-0.5 261,-0.7 -0.753 11.3-165.6 -85.9 135.0 -7.1 77.5 12.6 8 15 A Y E - b 0 31A 0 22,-2.7 24,-2.5 -2,-0.4 2,-0.5 -0.960 9.0-151.8-121.3 109.1 -5.0 79.7 14.7 9 16 A I E - b 0 32A 8 -2,-0.5 3,-0.3 22,-0.2 24,-0.2 -0.726 3.9-150.1 -85.4 127.9 -7.1 81.0 17.6 10 17 A T + 0 0 0 22,-2.6 44,-1.9 -2,-0.5 43,-0.3 0.089 62.9 110.3 -87.8 23.5 -5.8 84.4 18.7 11 18 A D S S- 0 0 55 42,-0.2 -1,-0.2 41,-0.2 41,-0.1 0.229 92.8-102.6 -86.0 15.3 -6.6 84.3 22.4 12 19 A G + 0 0 19 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.475 69.3 148.6 83.4 -0.5 -3.1 84.0 23.7 13 20 A R S S+ 0 0 77 1,-0.3 -1,-0.2 -4,-0.2 4,-0.1 -0.373 73.4 6.3 -67.0 149.4 -3.1 80.3 24.4 14 21 A N S > S- 0 0 67 1,-0.1 3,-2.1 2,-0.1 -1,-0.3 0.898 83.3-173.4 42.2 54.4 0.3 78.5 24.0 15 22 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.700 71.9 66.0 -51.3 -31.3 1.8 82.0 23.4 16 23 A T T 3 S+ 0 0 117 1,-0.2 2,-1.4 2,-0.1 -2,-0.1 0.776 87.6 75.8 -67.2 -22.2 5.3 80.7 22.5 17 24 A F S < S- 0 0 25 -3,-2.1 -1,-0.2 251,-0.1 2,-0.0 -0.728 80.8-166.1 -88.6 93.3 3.7 79.2 19.4 18 25 A K > - 0 0 68 -2,-1.4 3,-1.7 1,-0.1 4,-0.2 -0.288 34.5-108.1 -78.0 164.1 3.3 82.4 17.4 19 26 A L G > S+ 0 0 0 1,-0.3 3,-1.8 35,-0.3 -1,-0.1 0.921 122.0 56.5 -55.7 -43.5 1.2 82.8 14.3 20 27 A K G 3 S+ 0 0 93 1,-0.3 -1,-0.3 48,-0.0 -3,-0.0 0.594 93.0 71.8 -65.7 -10.0 4.4 83.0 12.3 21 28 A D G < + 0 0 70 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.462 61.6 129.3 -86.0 -1.4 5.5 79.6 13.7 22 29 A I < - 0 0 1 -3,-1.8 4,-0.1 -4,-0.2 7,-0.0 -0.346 59.4-128.5 -52.5 127.0 2.9 77.7 11.6 23 30 A P > - 0 0 29 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.050 23.7 -77.5 -77.4-179.9 5.1 75.0 10.0 24 31 A D T 3 S+ 0 0 112 1,-0.2 3,-0.1 49,-0.0 47,-0.0 -0.206 108.9 45.4 -70.6 166.6 5.5 73.9 6.4 25 32 A K T 3 S+ 0 0 108 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.609 82.1 118.9 71.9 14.0 3.0 71.7 4.7 26 33 A V < - 0 0 6 -3,-0.6 -1,-0.2 1,-0.1 -21,-0.1 -0.949 46.1-168.6-112.4 109.7 0.2 73.9 6.0 27 34 A D + 0 0 57 -23,-1.0 47,-2.2 -2,-0.6 2,-0.3 0.861 63.8 5.5 -66.6 -41.8 -1.6 75.4 3.1 28 35 A M E -bc 5 74A 6 -24,-1.4 -22,-3.3 45,-0.2 2,-0.4 -0.974 54.7-151.4-146.7 159.4 -3.7 78.0 4.9 29 36 A V E -bc 6 75A 0 45,-2.8 47,-3.2 -2,-0.3 2,-0.6 -0.996 10.7-153.7-132.4 133.1 -4.3 79.6 8.3 30 37 A I E -bc 7 76A 0 -24,-2.8 -22,-2.7 -2,-0.4 2,-0.5 -0.950 17.6-133.4-111.6 121.6 -7.6 81.0 9.4 31 38 A L E -bc 8 77A 0 45,-3.2 47,-2.1 -2,-0.6 2,-0.4 -0.644 34.2-175.0 -72.3 122.0 -7.4 83.7 12.1 32 39 A F E +b 9 0A 29 -24,-2.5 -22,-2.6 -2,-0.5 2,-0.8 -0.950 56.5 22.8-126.4 142.2 -10.0 82.7 14.6 33 40 A G S S+ 0 0 4 1,-0.4 18,-0.1 -2,-0.4 -24,-0.1 -0.575 96.4 99.7 103.7 -64.5 -11.3 84.4 17.7 34 41 A L S S- 0 0 0 -2,-0.8 -1,-0.4 17,-0.2 2,-0.3 -0.261 73.2-136.4 -52.1 137.2 -10.1 87.8 16.4 35 42 A K >> - 0 0 55 -3,-0.1 3,-1.7 1,-0.1 4,-1.1 -0.751 12.7-122.1-103.2 148.7 -13.1 89.6 14.9 36 43 A Y H 3> S+ 0 0 25 42,-0.3 4,-2.0 -2,-0.3 3,-0.3 0.827 110.8 61.9 -58.5 -30.0 -13.3 91.5 11.6 37 44 A W H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.743 99.1 56.5 -69.4 -18.5 -14.4 94.7 13.4 38 45 A S H <4 S+ 0 0 8 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.833 107.5 47.0 -78.1 -33.3 -11.1 94.6 15.3 39 46 A L H < S+ 0 0 0 -4,-1.1 3,-0.3 -3,-0.3 -2,-0.2 0.853 112.8 52.6 -71.1 -35.2 -9.3 94.6 11.9 40 47 A Q H < S+ 0 0 81 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.914 127.5 16.4 -65.0 -48.9 -11.7 97.4 10.9 41 48 A D >< - 0 0 57 -4,-2.2 3,-1.0 -5,-0.1 4,-0.4 -0.896 67.3-174.8-131.4 100.0 -10.9 99.6 13.9 42 49 A T T 3 S+ 0 0 48 -2,-0.4 5,-0.1 -3,-0.3 16,-0.1 0.509 74.1 73.7 -73.9 -4.9 -7.7 98.5 15.7 43 50 A T T 3 S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.1 -5,-0.1 0.611 84.4 63.4 -86.2 -12.7 -8.2 101.0 18.5 44 51 A K S < S+ 0 0 160 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.872 101.7 45.4 -80.8 -38.3 -11.0 99.3 20.3 45 52 A L S S- 0 0 34 -4,-0.4 -1,-0.2 -7,-0.1 3,-0.1 -0.905 86.0-132.4-111.2 108.3 -9.3 96.1 21.4 46 53 A P > - 0 0 83 0, 0.0 3,-1.3 0, 0.0 6,-0.2 -0.255 29.9-103.8 -58.2 140.6 -5.8 96.5 22.9 47 54 A G T 3 S+ 0 0 26 1,-0.2 6,-0.2 -5,-0.1 9,-0.1 -0.281 105.5 29.2 -61.5 150.5 -3.1 94.3 21.5 48 55 A G T 3 S+ 0 0 39 4,-2.0 2,-0.3 7,-0.6 5,-0.3 0.593 106.7 91.6 75.4 10.1 -2.1 91.4 23.8 49 56 A T S X S- 0 0 61 -3,-1.3 3,-2.7 -4,-0.1 -1,-0.2 -0.950 88.0 -21.7-135.2 155.5 -5.6 91.2 25.4 50 57 A G G > S- 0 0 53 -2,-0.3 3,-1.9 1,-0.3 4,-0.1 -0.159 134.2 -3.5 48.3-129.6 -8.8 89.3 24.6 51 58 A M G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -18,-0.1 -17,-0.2 0.341 139.0 55.8 -76.9 10.1 -8.9 88.1 21.0 52 59 A M G X S+ 0 0 0 -3,-2.7 -4,-2.0 -6,-0.2 3,-1.9 0.113 73.2 112.7-118.7 13.4 -5.6 89.9 20.4 53 60 A G T < + 0 0 24 -3,-1.9 -42,-0.2 -43,-0.3 -2,-0.1 0.720 67.2 63.2 -59.5 -22.1 -4.0 88.0 23.3 54 61 A S T 3 S+ 0 0 13 -44,-1.9 2,-0.3 -5,-0.1 -35,-0.3 0.532 101.4 57.1 -81.9 -7.1 -1.8 86.2 20.8 55 62 A F < - 0 0 5 -3,-1.9 -7,-0.6 -45,-0.3 3,-0.1 -0.922 69.7-140.1-128.2 152.8 0.0 89.3 19.7 56 63 A K S S- 0 0 155 -2,-0.3 2,-0.3 1,-0.2 -9,-0.1 0.729 87.9 -22.6 -78.5 -22.3 2.0 92.1 21.4 57 64 A S S > S- 0 0 38 -11,-0.1 4,-1.8 -10,-0.1 -1,-0.2 -0.954 72.7 -89.2-170.9 177.1 0.4 94.7 19.1 58 65 A Y H > S+ 0 0 32 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.813 125.8 57.3 -74.3 -26.8 -1.4 95.1 15.8 59 66 A K H > S+ 0 0 156 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.894 105.4 50.9 -66.5 -39.2 2.0 95.7 14.2 60 67 A D H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.934 111.6 47.5 -62.0 -46.6 3.1 92.3 15.6 61 68 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.955 113.2 48.2 -58.7 -51.1 -0.1 90.7 14.1 62 69 A D H X S+ 0 0 63 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.919 112.2 48.8 -56.6 -47.8 0.5 92.5 10.7 63 70 A T H X S+ 0 0 83 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.925 111.5 48.9 -61.2 -45.1 4.1 91.4 10.6 64 71 A Q H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.865 106.3 56.4 -64.3 -37.3 3.4 87.8 11.4 65 72 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 108.2 48.2 -60.2 -43.9 0.6 87.6 8.8 66 73 A R H X S+ 0 0 64 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.840 104.9 59.2 -66.6 -32.2 3.2 88.7 6.1 67 74 A S H < S+ 0 0 33 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.912 111.1 41.9 -61.3 -43.1 5.7 86.1 7.3 68 75 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.2 3,-1.2 0.937 114.9 50.5 -68.7 -47.8 3.2 83.4 6.6 69 76 A Q H ><5S+ 0 0 43 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.885 105.0 55.3 -61.4 -38.6 2.1 84.9 3.3 70 77 A S T 3<5S+ 0 0 105 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.649 102.9 57.9 -72.0 -9.5 5.6 85.3 1.9 71 78 A R T < 5S- 0 0 96 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.321 127.1-103.8 -95.7 4.0 6.0 81.6 2.6 72 79 A G T < 5S+ 0 0 61 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.574 76.4 140.9 85.7 10.6 3.1 81.0 0.3 73 80 A I < - 0 0 11 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.739 50.0-130.6 -89.3 127.9 0.6 80.3 3.1 74 81 A K E -c 28 0A 58 -47,-2.2 -45,-2.8 -2,-0.4 2,-0.6 -0.624 17.6-155.0 -80.3 132.7 -2.9 81.8 2.6 75 82 A V E -c 29 0A 0 -2,-0.4 39,-2.9 -47,-0.2 40,-0.6 -0.941 14.6-174.8-113.4 119.5 -4.2 83.7 5.6 76 83 A L E -cd 30 115A 1 -47,-3.2 -45,-3.2 -2,-0.6 2,-0.5 -0.799 20.8-128.8-112.5 156.4 -7.9 83.9 6.0 77 84 A Q E -cd 31 116A 0 38,-2.4 40,-1.9 -2,-0.3 2,-0.3 -0.883 22.2-128.9-105.3 131.7 -10.2 85.8 8.4 78 85 A N E - d 0 117A 5 -47,-2.1 2,-0.4 -2,-0.5 -42,-0.3 -0.602 24.4-171.4 -78.3 137.1 -12.9 83.9 10.2 79 86 A I E - d 0 118A 1 38,-2.8 40,-2.1 -2,-0.3 2,-0.2 -0.986 11.7-145.1-133.2 121.0 -16.4 85.6 9.9 80 87 A D E - d 0 119A 42 -2,-0.4 40,-0.2 38,-0.2 2,-0.1 -0.586 20.1-117.4 -83.5 143.4 -19.3 84.3 12.0 81 88 A D - 0 0 1 38,-2.2 2,-0.3 -2,-0.2 40,-0.1 -0.434 38.2-163.4 -72.8 158.3 -22.8 84.4 10.7 82 89 A D > - 0 0 74 40,-0.1 3,-2.1 -2,-0.1 4,-0.4 -0.970 34.8-111.0-142.6 156.8 -25.0 86.6 12.8 83 90 A V G > S+ 0 0 75 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.811 114.3 69.4 -59.5 -27.3 -28.7 87.2 13.3 84 91 A S G > S+ 0 0 24 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.747 84.2 71.4 -63.2 -19.9 -28.3 90.6 11.6 85 92 A W G < S+ 0 0 2 -3,-2.1 -1,-0.3 1,-0.3 73,-0.3 0.796 93.0 55.2 -64.3 -26.8 -27.7 88.6 8.4 86 93 A Q G < S+ 0 0 35 -3,-1.9 -1,-0.3 -4,-0.4 68,-0.2 0.488 104.3 74.8 -82.5 -2.9 -31.5 87.8 8.5 87 94 A S S < S- 0 0 46 -3,-1.5 -3,-0.0 -4,-0.2 0, 0.0 -0.473 93.8-110.2-103.3 174.2 -32.2 91.5 8.7 88 95 A S S S+ 0 0 95 1,-0.2 8,-0.1 -2,-0.2 -3,-0.1 0.525 113.6 55.0 -82.3 -5.2 -32.0 94.3 6.1 89 96 A K S > S- 0 0 130 -5,-0.3 3,-1.9 6,-0.1 -1,-0.2 -0.577 77.5-170.1-127.4 69.2 -29.0 95.8 7.9 90 97 A P G > S- 0 0 1 0, 0.0 3,-2.2 0, 0.0 5,-0.2 -0.357 77.3 -1.0 -61.3 136.2 -26.4 92.9 8.1 91 98 A G G 3 S- 0 0 26 1,-0.3 3,-0.1 3,-0.1 -6,-0.1 0.628 129.2 -67.5 59.3 12.7 -23.5 93.8 10.4 92 99 A G G < S+ 0 0 65 -3,-1.9 -1,-0.3 1,-0.3 -4,-0.0 0.323 105.4 129.5 89.5 -7.8 -25.1 97.2 10.9 93 100 A F S < S- 0 0 52 -3,-2.2 -1,-0.3 1,-0.1 6,-0.1 -0.275 73.7-105.5 -77.0 166.8 -24.5 98.1 7.3 94 101 A A S S- 0 0 79 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.718 91.2 -14.7 -66.2 -24.1 -27.2 99.5 5.0 95 102 A S S > S- 0 0 48 -5,-0.2 4,-2.5 -6,-0.1 5,-0.2 -0.964 75.4 -88.4-166.2 173.6 -27.6 96.4 3.0 96 103 A A H > S+ 0 0 16 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.863 127.4 53.3 -62.1 -36.2 -26.1 93.0 2.2 97 104 A A H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.908 108.9 47.5 -65.4 -42.2 -24.2 94.8 -0.6 98 105 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 113.0 49.6 -65.1 -40.6 -22.8 97.4 1.8 99 106 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 110.7 49.7 -62.7 -48.4 -21.9 94.6 4.2 100 107 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.928 111.3 48.6 -55.3 -48.4 -20.1 92.7 1.4 101 108 A D H X S+ 0 0 71 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.878 110.4 53.3 -58.4 -41.2 -18.2 95.9 0.4 102 109 A A H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 108.9 46.3 -62.4 -47.3 -17.3 96.4 4.0 103 110 A I H X>S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.926 113.8 49.6 -63.1 -43.3 -15.8 92.9 4.5 104 111 A K H X>S+ 0 0 59 -4,-2.3 5,-2.0 -5,-0.2 4,-1.8 0.939 111.8 49.6 -58.4 -46.9 -13.9 93.2 1.2 105 112 A S H <>S+ 0 0 53 -4,-2.7 5,-2.2 3,-0.2 -2,-0.2 0.889 118.8 36.9 -60.2 -42.7 -12.6 96.7 2.3 106 113 A I H <>S+ 0 0 10 -4,-2.4 5,-2.2 3,-0.2 -2,-0.2 0.954 126.4 33.4 -75.8 -53.4 -11.4 95.4 5.7 107 114 A V H <5S+ 0 0 0 -4,-2.9 6,-3.0 -5,-0.2 -3,-0.2 0.918 134.9 19.0 -72.6 -47.5 -10.1 91.9 4.9 108 115 A I T X - 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