==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-09 2WMH . COMPND 2 MOLECULE: FUCOLECTIN-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.A.HIGGINS,G.E.WHITWORTH,N.EL WARRY,M.RANDRIANTSOA, . 553 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.4 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 . 46 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 1 2 1 1 3 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 3 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 1 4 2 0 2 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 2 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 35 A V 0 0 137 0, 0.0 2,-0.3 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0 146.3 -11.7 33.8 26.3 2 36 A Q - 0 0 171 1,-0.1 2,-0.1 145,-0.1 0, 0.0 -0.607 360.0-106.5 -82.3 143.7 -10.6 30.6 28.0 3 37 A M - 0 0 36 -2,-0.3 146,-0.2 1,-0.1 145,-0.1 -0.442 18.6-145.2 -63.8 137.9 -6.9 30.3 28.9 4 38 A R S S+ 0 0 57 144,-3.3 2,-0.3 1,-0.2 145,-0.1 0.726 88.0 24.3 -77.4 -24.5 -5.1 27.9 26.5 5 39 A T S S- 0 0 26 143,-0.6 2,-0.6 113,-0.1 -1,-0.2 -0.989 75.0-139.6-136.3 135.8 -2.9 26.7 29.3 6 40 A T + 0 0 82 -2,-0.3 2,-0.5 -3,-0.1 0, 0.0 -0.882 28.2 178.3 -95.5 120.3 -3.5 26.9 33.1 7 41 A I + 0 0 11 -2,-0.6 2,-0.3 6,-0.0 256,-0.1 -0.991 23.2 111.8-129.6 117.4 -0.3 27.9 34.8 8 42 A N B > S-A 11 0A 57 3,-1.3 3,-1.7 -2,-0.5 291,-0.1 -0.937 81.8 -73.7-165.8 178.6 -0.2 28.4 38.6 9 43 A N T 3 S+ 0 0 34 1,-0.3 290,-0.8 -2,-0.3 288,-0.1 0.842 133.4 47.7 -55.5 -32.7 1.4 26.7 41.6 10 44 A E T 3 S+ 0 0 130 1,-0.2 -1,-0.3 288,-0.2 252,-0.0 0.534 123.3 33.6 -80.4 -9.0 -1.1 23.8 41.3 11 45 A S B < S-A 8 0A 20 -3,-1.7 -3,-1.3 2,-0.0 -1,-0.2 -0.583 80.8-178.2-150.0 72.6 -0.5 23.5 37.6 12 46 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 251,-0.2 -0.175 21.0-125.3 -73.9 170.9 3.2 24.3 36.7 13 47 A L E -b 263 0B 3 249,-2.7 251,-2.6 -8,-0.0 2,-0.5 -0.987 15.4-164.5-127.5 124.6 4.5 24.2 33.2 14 48 A L E -bc 264 48B 0 33,-2.4 35,-2.0 -2,-0.4 2,-0.5 -0.950 10.2-160.4-105.6 122.8 7.5 22.2 31.8 15 49 A L E - c 0 49B 0 249,-3.1 251,-0.3 -2,-0.5 35,-0.2 -0.900 7.1-172.8-105.4 132.1 8.9 23.3 28.5 16 50 A S E - c 0 50B 3 33,-1.7 35,-2.3 -2,-0.5 2,-0.3 -0.991 21.8-133.7-122.4 126.5 11.1 20.9 26.4 17 51 A P E - c 0 51B 2 0, 0.0 2,-0.4 0, 0.0 35,-0.2 -0.598 19.8-171.4 -96.2 143.7 12.7 22.4 23.2 18 52 A L E - c 0 52B 2 33,-2.9 35,-2.8 -2,-0.3 2,-0.4 -0.947 19.7-146.8-114.1 147.3 13.1 21.3 19.6 19 53 A Y E - c 0 53B 8 -2,-0.4 9,-3.3 9,-0.3 12,-0.1 -0.928 15.2-113.5-122.5 137.4 15.3 23.3 17.3 20 54 A G B -J 27 0C 0 33,-2.8 36,-1.8 -2,-0.4 2,-0.4 -0.298 21.7-159.5 -69.8 146.1 15.0 24.0 13.6 21 55 A N - 0 0 13 5,-1.5 2,-0.2 2,-0.2 36,-0.1 -0.956 21.2-134.4-122.0 146.2 17.4 22.6 11.0 22 56 A D S S+ 0 0 81 -2,-0.4 2,-0.3 36,-0.1 -2,-0.0 -0.087 88.8 17.9 -92.0 38.1 17.7 24.2 7.5 23 57 A N S > S+ 0 0 96 -2,-0.2 3,-2.1 4,-0.0 4,-0.2 -0.936 100.5 43.2 178.5-178.9 17.6 20.7 5.9 24 58 A G T 3 S- 0 0 68 1,-0.3 4,-0.1 -2,-0.3 -3,-0.0 -0.281 126.6 -20.8 60.7-138.6 16.6 17.0 6.6 25 59 A N T 3 S- 0 0 78 2,-0.3 -1,-0.3 6,-0.1 3,-0.1 0.309 98.8-102.0 -81.2 7.2 13.2 16.7 8.5 26 60 A G S < S+ 0 0 5 -3,-2.1 -5,-1.5 1,-0.2 2,-0.3 0.530 91.6 98.8 83.4 7.3 13.6 20.4 9.6 27 61 A L B -J 20 0C 5 -7,-0.3 3,-0.4 -4,-0.2 -2,-0.3 -0.970 62.3-134.1-129.4 146.7 14.8 19.5 13.2 28 62 A W S > S+ 0 0 8 -9,-3.3 3,-1.4 -2,-0.3 -9,-0.3 -0.385 80.0 36.1 -92.5 166.4 18.2 19.4 14.8 29 63 A W T 3 S- 0 0 5 1,-0.3 247,-3.3 -2,-0.1 248,-0.3 0.625 121.0 -79.2 67.0 19.7 19.8 16.8 17.2 30 64 A G T 3 S+ 0 0 36 -3,-0.4 -1,-0.3 245,-0.2 -2,-0.1 0.620 93.3 138.8 68.2 14.6 18.0 14.0 15.3 31 65 A N < - 0 0 2 -3,-1.4 2,-0.3 245,-0.2 -1,-0.2 -0.345 37.1-156.8 -92.4 167.3 14.7 14.6 17.0 32 66 A T > - 0 0 42 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.950 29.9-117.0-135.0 159.9 11.1 14.7 16.0 33 67 A L H > S+ 0 0 0 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.935 117.1 49.3 -58.9 -47.4 7.9 16.3 17.3 34 68 A K H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.1 47.5 -60.5 -44.4 6.3 12.9 17.9 35 69 A G H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.870 108.8 56.2 -65.6 -34.7 9.4 11.6 19.7 36 70 A A H < S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.944 111.7 40.5 -63.1 -48.2 9.5 14.8 21.8 37 71 A W H >< S+ 0 0 41 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.871 110.9 58.8 -72.9 -31.8 5.9 14.3 23.1 38 72 A E H 3< S+ 0 0 138 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 100.1 59.2 -58.4 -30.6 6.6 10.6 23.5 39 73 A A T 3< S+ 0 0 17 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.671 85.6 89.7 -73.6 -18.3 9.4 11.5 25.9 40 74 A I S < S- 0 0 1 -3,-1.1 5,-0.1 -4,-0.5 8,-0.0 -0.742 85.7-120.2 -88.2 118.0 7.0 13.3 28.2 41 75 A P >> - 0 0 35 0, 0.0 4,-2.2 0, 0.0 3,-1.5 -0.153 21.8-115.6 -56.4 148.5 5.7 10.9 30.9 42 76 A E T 34 S+ 0 0 138 1,-0.3 -2,-0.0 2,-0.2 -4,-0.0 0.817 116.0 51.6 -59.4 -32.3 1.9 10.6 30.9 43 77 A D T 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.690 113.8 45.7 -74.9 -18.2 1.5 12.1 34.4 44 78 A V T X4 S+ 0 0 0 -3,-1.5 3,-2.7 1,-0.1 -2,-0.2 0.755 90.5 83.1 -96.1 -29.2 3.6 15.1 33.3 45 79 A K G >< S+ 0 0 29 -4,-2.2 3,-1.5 1,-0.3 -2,-0.1 0.802 82.6 60.6 -45.6 -39.7 1.9 15.7 29.9 46 80 A P G 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.662 113.5 39.5 -62.1 -13.8 -1.0 17.7 31.5 47 81 A Y G < S+ 0 0 61 -3,-2.7 -33,-2.4 -42,-0.1 2,-0.3 -0.086 107.7 81.8-123.9 25.3 1.6 20.2 32.7 48 82 A A E < +c 14 0B 8 -3,-1.5 2,-0.3 -35,-0.2 -33,-0.2 -0.911 43.2 177.0-137.7 158.7 3.9 20.2 29.6 49 83 A A E -c 15 0B 2 -35,-2.0 -33,-1.7 -2,-0.3 2,-0.5 -0.963 29.7-112.8-155.3 165.5 4.5 21.7 26.2 50 84 A I E -cd 16 89B 0 38,-2.6 40,-2.3 -2,-0.3 2,-0.4 -0.879 23.1-144.0-107.4 127.7 7.0 21.6 23.4 51 85 A E E -cd 17 90B 3 -35,-2.3 -33,-2.9 -2,-0.5 2,-0.6 -0.806 8.3-153.7 -90.4 134.1 9.0 24.8 22.5 52 86 A L E -cd 18 91B 0 38,-2.9 40,-2.8 -2,-0.4 -33,-0.2 -0.947 13.1-177.0-112.7 108.7 9.7 25.2 18.8 53 87 A H E -c 19 0B 5 -35,-2.8 -33,-2.8 -2,-0.6 3,-0.2 -0.930 21.5-148.0-107.6 117.6 12.9 27.3 18.2 54 88 A P > + 0 0 0 0, 0.0 3,-2.8 0, 0.0 4,-0.2 0.770 41.3 155.2 -64.8 -26.2 13.5 28.0 14.5 55 89 A A G > + 0 0 0 1,-0.3 8,-2.3 2,-0.2 3,-2.0 -0.066 68.1 19.4 52.6-115.7 17.3 27.9 15.2 56 90 A K G 3 S+ 0 0 21 -36,-1.8 -1,-0.3 1,-0.3 -35,-0.2 0.659 115.3 70.9 -67.4 -16.4 19.2 27.0 12.0 57 91 A V G < S+ 0 0 12 -3,-2.8 -1,-0.3 -31,-0.1 -2,-0.2 0.765 81.0 96.4 -68.7 -26.0 16.2 28.0 9.9 58 92 A C S < S- 0 0 0 -3,-2.0 9,-0.1 -4,-0.2 -36,-0.1 -0.473 73.4-123.5 -70.3 138.9 16.9 31.6 10.7 59 93 A K S S+ 0 0 84 7,-0.3 7,-0.1 -2,-0.2 12,-0.1 -0.996 78.0 4.2-139.1 140.1 18.9 33.6 8.2 60 94 A P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.990 136.4 29.5 -80.1 -12.6 21.4 35.2 8.1 61 95 A T S > S- 0 0 74 3,-0.3 3,-2.1 -4,-0.0 5,-0.2 -0.937 84.5-117.9-116.1 124.3 22.1 34.2 11.7 62 96 A S T 3 S+ 0 0 41 -2,-0.5 -6,-0.2 1,-0.3 -7,-0.1 -0.283 100.0 17.1 -55.3 139.1 21.0 30.9 13.3 63 97 A C T 3 S+ 0 0 25 -8,-2.3 -1,-0.3 1,-0.1 -8,-0.2 0.275 96.4 107.9 79.3 -3.5 18.6 31.5 16.2 64 98 A I < - 0 0 27 -3,-2.1 2,-2.1 -9,-0.3 -3,-0.3 -0.887 64.8-147.5-108.6 101.4 17.9 35.1 15.3 65 99 A P + 0 0 0 0, 0.0 37,-0.4 0, 0.0 2,-0.2 -0.356 25.6 171.4 -79.7 62.6 14.2 35.0 13.9 66 100 A R - 0 0 104 -2,-2.1 -7,-0.3 -5,-0.2 35,-0.2 -0.522 47.5 -98.8 -65.6 133.5 14.2 37.6 11.2 67 101 A D + 0 0 45 33,-3.2 2,-0.3 -2,-0.2 -1,-0.1 -0.372 62.1 152.4 -57.3 118.6 10.9 37.4 9.3 68 102 A T > - 0 0 16 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.963 59.1-108.3-142.3 166.8 11.4 35.4 6.1 69 103 A K H > S+ 0 0 143 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.919 121.7 49.5 -58.9 -42.1 9.4 33.3 3.7 70 104 A E H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.815 107.5 53.8 -68.4 -35.6 11.4 30.2 5.0 71 105 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 110.6 45.2 -65.1 -48.5 10.8 31.1 8.7 72 106 A R H X S+ 0 0 86 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.911 111.2 54.2 -60.6 -42.3 7.0 31.3 8.3 73 107 A E H X S+ 0 0 106 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.879 109.2 48.6 -59.5 -39.9 7.0 28.1 6.3 74 108 A W H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.919 110.3 49.6 -68.3 -46.5 8.8 26.4 9.1 75 109 A Y H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.957 115.3 45.2 -54.9 -49.1 6.5 27.7 11.8 76 110 A V H X S+ 0 0 47 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.902 110.1 53.1 -64.1 -44.4 3.5 26.5 9.7 77 111 A K H X S+ 0 0 102 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.920 114.4 43.0 -55.6 -47.3 5.0 23.1 8.9 78 112 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.853 111.8 53.0 -69.9 -35.6 5.6 22.5 12.6 79 113 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.920 108.6 50.9 -63.9 -42.3 2.1 23.9 13.6 80 114 A E H X S+ 0 0 89 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.915 112.9 46.4 -58.6 -44.8 0.5 21.4 11.1 81 115 A E H X S+ 0 0 73 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.949 114.2 45.9 -61.8 -54.5 2.5 18.5 12.6 82 116 A A H X>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.5 0.885 112.1 51.9 -57.0 -41.5 1.7 19.5 16.2 83 117 A Q H ><5S+ 0 0 47 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.921 107.1 52.9 -65.1 -42.9 -2.0 20.0 15.5 84 118 A S H 3<5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 117.6 37.4 -59.5 -33.5 -2.3 16.6 13.8 85 119 A L H 3<5S- 0 0 64 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.298 109.4-119.6-103.6 5.9 -0.8 14.9 16.9 86 120 A N T <<5 + 0 0 116 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.893 56.2 159.4 56.3 44.2 -2.5 17.2 19.5 87 121 A I < - 0 0 2 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.874 41.1-128.1-100.5 119.3 0.8 18.4 20.9 88 122 A P - 0 0 24 0, 0.0 -38,-2.6 0, 0.0 2,-0.3 -0.450 37.0-172.9 -69.0 129.5 0.7 21.7 22.8 89 123 A V E -de 50 117B 0 27,-2.9 29,-3.1 -40,-0.2 30,-0.7 -0.933 26.4-161.5-132.0 152.7 3.4 24.1 21.4 90 124 A F E -de 51 119B 0 -40,-2.3 -38,-2.9 -2,-0.3 2,-0.5 -0.989 21.4-141.0-123.9 136.9 5.1 27.5 22.0 91 125 A L E -de 52 120B 0 28,-1.9 30,-2.6 -2,-0.4 2,-0.8 -0.848 9.3-135.4-102.1 129.9 7.0 29.3 19.2 92 126 A V E + e 0 121B 0 -40,-2.8 30,-0.2 -2,-0.5 3,-0.1 -0.761 39.6 157.9 -76.2 110.3 10.2 31.2 19.7 93 127 A I E + 0 0 0 28,-2.0 9,-0.4 -2,-0.8 2,-0.4 0.496 55.8 46.3-112.9 -10.6 9.5 34.4 17.7 94 128 A M E + e 0 122B 1 27,-1.6 29,-2.1 7,-0.1 2,-0.3 -0.997 63.2 139.8-135.4 137.4 11.9 36.9 19.3 95 129 A S E > + e 0 123B 9 -2,-0.4 3,-1.8 27,-0.2 29,-0.2 -0.922 54.4 13.0-167.2 154.0 15.6 36.6 20.1 96 130 A A T 3 S- 0 0 7 28,-2.2 29,-0.2 27,-0.9 28,-0.1 0.814 120.2 -56.4 49.7 45.3 18.9 38.3 20.1 97 131 A G T 3 S+ 0 0 2 1,-0.2 -1,-0.3 27,-0.2 2,-0.2 0.510 81.2 166.0 74.9 5.9 17.8 41.9 19.4 98 132 A E < - 0 0 34 -3,-1.8 -1,-0.2 1,-0.2 3,-0.2 -0.369 16.3-177.0 -64.9 126.1 15.9 41.2 16.2 99 133 A R S S+ 0 0 115 1,-0.2 2,-0.9 -2,-0.2 -1,-0.2 0.740 71.9 62.6 -91.5 -28.6 13.7 44.1 15.2 100 134 A N S S+ 0 0 114 3,-0.0 -33,-3.2 -33,-0.0 -1,-0.2 -0.608 71.7 148.5-105.6 70.0 12.0 42.6 12.1 101 135 A T - 0 0 15 -2,-0.9 -35,-0.1 -35,-0.2 -7,-0.1 -0.422 58.4 -56.9 -96.8 174.0 10.2 39.6 13.6 102 136 A V - 0 0 1 -9,-0.4 -1,-0.2 -37,-0.4 -9,-0.0 -0.120 67.6 -98.6 -55.7 143.2 6.9 38.1 12.3 103 137 A P > - 0 0 26 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.339 21.1-124.5 -63.7 143.9 4.0 40.5 12.2 104 138 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.846 113.8 55.9 -53.2 -34.5 1.5 40.5 15.1 105 139 A E H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.862 104.1 52.9 -67.0 -35.2 -1.3 40.0 12.5 106 140 A W H > S+ 0 0 14 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.934 111.0 46.5 -62.5 -44.8 0.5 36.8 11.3 107 141 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.2 0.941 108.6 55.6 -65.1 -45.1 0.7 35.5 14.8 108 142 A D H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 107.4 51.2 -48.5 -50.0 -3.0 36.4 15.4 109 143 A E H X S+ 0 0 103 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.874 108.2 50.7 -56.8 -40.0 -3.9 34.3 12.3 110 144 A Q H X S+ 0 0 15 -4,-1.7 4,-2.8 -3,-0.2 -1,-0.2 0.895 107.2 53.1 -71.7 -38.3 -1.9 31.3 13.6 111 145 A F H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 109.9 50.5 -58.3 -42.3 -3.8 31.5 17.0 112 146 A Q H < S+ 0 0 128 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.874 117.8 37.8 -60.0 -41.8 -7.1 31.4 15.1 113 147 A K H < S+ 0 0 139 -4,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.836 113.0 54.0 -83.2 -38.2 -6.1 28.4 13.0 114 148 A Y >< - 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