==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-FEB-12 4AH5 . COMPND 2 MOLECULE: FUCOSE-SPECIFIC LECTIN FLEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.HOUSER,J.KOMAREK,N.KOSTLANOVA,M.LAHMANN,G.CIOCI,A.VARROT,A . 628 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 43.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 2 6 4 7 14 5 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 . 0 0 8 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 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 S 0 0 53 0, 0.0 289,-0.1 0, 0.0 288,-0.1 0.000 360.0 360.0 360.0-173.7 8.5 -34.0 47.3 2 3 A T > - 0 0 21 287,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.970 360.0-116.8-135.1 154.1 11.0 -35.4 44.8 3 4 A P T 4 S+ 0 0 101 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.941 117.5 47.4 -54.3 -43.8 14.4 -34.3 43.8 4 5 A G T >4 S+ 0 0 12 1,-0.2 3,-1.2 2,-0.2 310,-0.3 0.889 111.3 47.8 -63.9 -43.9 13.1 -33.7 40.2 5 6 A A G >4 S+ 0 0 0 1,-0.3 3,-1.8 308,-0.2 -1,-0.2 0.785 101.7 67.5 -68.8 -29.4 9.9 -31.8 41.3 6 7 A Q G 3< S+ 0 0 31 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.681 92.1 62.5 -58.3 -20.2 12.2 -29.7 43.6 7 8 A Q G < S+ 0 0 63 -3,-1.2 23,-1.6 -4,-0.4 2,-0.5 0.595 83.4 92.2 -83.9 -9.0 13.7 -28.3 40.4 8 9 A V B < S-A 29 0A 3 -3,-1.8 21,-0.2 21,-0.2 2,-0.1 -0.733 84.2-117.4 -91.6 126.2 10.4 -26.8 39.3 9 10 A L > - 0 0 37 19,-1.9 3,-1.7 -2,-0.5 2,-0.3 -0.391 30.9-110.8 -62.0 139.1 10.0 -23.1 40.3 10 11 A F T 3 S+ 0 0 23 1,-0.3 -1,-0.1 -4,-0.1 281,-0.1 -0.567 104.7 8.9 -76.2 124.4 7.0 -22.7 42.6 11 12 A R T 3 S+ 0 0 58 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.754 95.6 176.2 66.5 26.8 4.3 -20.7 40.7 12 13 A T < - 0 0 1 -3,-1.7 252,-0.5 16,-0.1 2,-0.2 -0.152 37.8 -99.6 -47.1 148.4 6.4 -21.0 37.5 13 14 A G - 0 0 7 46,-0.5 15,-0.6 47,-0.1 2,-0.4 -0.515 43.5-157.9 -64.2 141.3 5.1 -19.8 34.2 14 15 A I E +B 27 0B 9 47,-0.3 2,-0.3 251,-0.2 251,-0.2 -0.999 17.5 168.9-132.8 134.3 3.5 -22.6 32.1 15 16 A A E -B 26 0B 6 11,-2.0 11,-2.8 -2,-0.4 2,-0.3 -0.959 9.4-166.7-139.0 156.7 2.9 -22.9 28.4 16 17 A A E -B 25 0B 11 -2,-0.3 2,-0.3 251,-0.3 9,-0.2 -0.995 6.3-178.5-144.0 143.8 1.9 -25.7 26.1 17 18 A V E +B 24 0B 4 7,-2.0 7,-2.4 -2,-0.3 2,-0.3 -0.915 13.9 176.2-130.4 165.0 1.8 -26.5 22.4 18 19 A N E -B 23 0B 25 -2,-0.3 2,-0.4 5,-0.2 49,-0.3 -0.997 37.6-142.5-158.4 160.4 0.6 -29.5 20.4 19 20 A S E > S-B 22 0B 26 3,-2.1 3,-3.5 -2,-0.3 251,-0.1 -0.961 83.9 -62.8-120.6 114.8 -0.1 -31.3 17.2 20 21 A T T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 249,-0.0 -0.227 123.3 -11.7 35.6-113.7 -3.2 -33.3 18.1 21 22 A N T 3 S+ 0 0 82 -3,-0.1 2,-0.8 2,-0.1 20,-0.4 0.134 110.2 103.0 -96.9 17.0 -1.9 -35.5 21.0 22 23 A H E < -B 19 0B 73 -3,-3.5 -3,-2.1 18,-0.1 2,-0.3 -0.919 63.6-169.8 -90.9 107.2 1.9 -34.9 20.4 23 24 A L E -BC 18 39B 3 16,-1.9 16,-2.5 -2,-0.8 2,-0.4 -0.775 25.2-170.2-111.1 145.3 2.4 -32.4 23.3 24 25 A R E -BC 17 38B 38 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -1.000 8.1-164.6-126.7 135.3 5.1 -30.1 24.6 25 26 A V E -BC 16 37B 0 12,-3.2 12,-3.2 -2,-0.4 2,-0.4 -0.983 2.4-161.8-123.7 128.2 5.1 -28.3 28.0 26 27 A Y E +BC 15 36B 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.3 -0.856 20.5 152.4-111.8 135.3 7.4 -25.4 28.9 27 28 A F E -BC 14 35B 3 8,-1.8 8,-2.6 -2,-0.4 2,-0.4 -0.925 39.4-107.2-151.9 169.2 8.1 -24.2 32.5 28 29 A Q E - C 0 34B 0 -15,-0.6 -19,-1.9 -2,-0.3 6,-0.2 -0.891 26.2-141.9-110.3 139.7 10.9 -22.5 34.4 29 30 A D B > -A 8 0A 5 4,-2.7 3,-2.1 -2,-0.4 -21,-0.2 -0.411 36.4 -93.5 -89.8 172.4 13.3 -24.2 36.9 30 31 A V T 3 S+ 0 0 8 -23,-1.6 -22,-0.1 1,-0.3 -23,-0.1 0.658 124.8 54.1 -65.4 -18.0 14.6 -22.7 40.1 31 32 A Y T 3 S- 0 0 145 -24,-0.2 -1,-0.3 2,-0.1 26,-0.1 0.333 121.5-104.0 -95.3 -1.2 17.7 -21.3 38.4 32 33 A G S < S+ 0 0 3 -3,-2.1 23,-1.8 1,-0.3 2,-0.1 0.321 75.7 134.5 99.2 -7.4 15.6 -19.4 35.8 33 34 A S E - D 0 54B 20 21,-0.2 -4,-2.7 -5,-0.1 2,-0.5 -0.440 53.4-126.5 -74.6 150.6 16.2 -21.7 32.8 34 35 A I E -CD 28 53B 0 19,-3.3 18,-2.5 -6,-0.2 19,-0.8 -0.859 30.0-166.5-101.5 126.7 13.2 -22.6 30.7 35 36 A R E -CD 27 51B 5 -8,-2.6 -8,-1.8 -2,-0.5 2,-0.5 -0.787 14.6-136.1-116.7 157.6 12.7 -26.4 30.1 36 37 A E E -C 26 0B 22 14,-2.0 10,-2.1 -2,-0.3 2,-0.3 -0.958 14.1-174.7-116.1 119.6 10.6 -28.6 27.8 37 38 A S E -CE 25 45B 0 -12,-3.2 -12,-3.2 -2,-0.5 2,-0.3 -0.764 19.4-162.6 -99.7 152.9 8.8 -31.7 28.9 38 39 A L E -CE 24 44B 27 6,-2.6 6,-2.3 -2,-0.3 2,-0.4 -0.939 23.3-149.7-141.0 159.8 7.1 -33.7 26.2 39 40 A Y E +CE 23 43B 74 -16,-2.5 -16,-1.9 -2,-0.3 2,-0.2 -0.947 28.4 152.0-134.1 108.2 4.5 -36.4 25.4 40 41 A E S S- 0 0 76 2,-1.8 2,-0.2 -2,-0.4 -18,-0.1 -0.721 94.6 -40.9-131.4 76.7 5.1 -38.7 22.4 41 42 A G S S+ 0 0 62 -20,-0.4 2,-0.3 -2,-0.2 -2,-0.0 -0.100 140.4 23.1 86.1 -39.7 3.3 -41.8 23.4 42 43 A S S S- 0 0 77 -2,-0.2 -2,-1.8 0, 0.0 2,-0.3 -0.954 95.5 -85.6-148.1 170.0 4.7 -41.3 27.0 43 44 A W E +E 39 0B 31 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.613 54.6 154.8 -83.8 137.1 6.0 -38.5 29.2 44 45 A A E +E 38 0B 35 -6,-2.3 -6,-2.6 -2,-0.3 2,-0.1 -0.959 28.4 17.4-151.7 165.9 9.6 -37.5 29.0 45 46 A N E +E 37 0B 63 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.370 36.8 140.0 77.0-144.3 12.3 -34.9 29.5 46 47 A G + 0 0 0 -10,-2.1 -9,-0.2 1,-0.2 -1,-0.1 0.614 50.5 127.9 76.2 14.5 12.1 -31.7 31.5 47 48 A T S > S- 0 0 52 -11,-0.3 3,-2.5 1,-0.1 -11,-0.2 -0.310 82.1 -91.3 -97.6-179.1 15.7 -32.1 32.8 48 49 A E G > S+ 0 0 158 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.718 129.0 60.1 -67.4 -16.6 18.7 -29.8 32.9 49 50 A K G 3 S+ 0 0 101 1,-0.2 -1,-0.3 -14,-0.0 -3,-0.0 0.563 96.1 62.8 -81.9 -9.5 19.5 -31.4 29.5 50 51 A N G < S+ 0 0 31 -3,-2.5 -14,-2.0 -5,-0.0 2,-0.4 -0.103 72.1 136.2-107.8 34.3 16.1 -30.1 28.1 51 52 A V E < -D 35 0B 54 -3,-0.6 -16,-0.2 -16,-0.2 3,-0.1 -0.703 29.6-179.5 -90.7 131.1 16.8 -26.3 28.5 52 53 A I E - 0 0 23 -18,-2.5 2,-0.3 -2,-0.4 -17,-0.1 0.561 63.8 -40.0-105.5 -11.5 15.8 -24.0 25.6 53 54 A G E -D 34 0B 14 -19,-0.8 -19,-3.3 32,-0.1 -1,-0.3 -0.937 58.0 -93.5 169.0-179.6 16.9 -20.7 27.1 54 55 A N E +D 33 0B 103 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.882 33.8 176.8-120.6 148.1 17.1 -18.5 30.2 55 56 A A - 0 0 14 -23,-1.8 22,-0.2 -2,-0.3 3,-0.1 -0.925 42.5 -72.9-142.1 164.6 14.7 -15.9 31.4 56 57 A K > - 0 0 21 20,-2.5 3,-2.0 -2,-0.3 2,-0.2 -0.284 64.0 -93.9 -56.8 144.6 14.3 -13.6 34.4 57 58 A L T 3 S+ 0 0 41 1,-0.3 -1,-0.1 -26,-0.1 -27,-0.1 -0.498 114.7 21.7 -65.1 133.1 13.2 -15.5 37.5 58 59 A G T 3 S+ 0 0 57 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.415 93.3 161.5 86.6 0.9 9.5 -15.4 37.8 59 60 A S < - 0 0 1 -3,-2.0 -46,-0.5 17,-0.1 -1,-0.2 -0.125 44.1-110.5 -51.9 144.2 9.1 -14.7 34.1 60 61 A P - 0 0 25 0, 0.0 16,-0.4 0, 0.0 2,-0.4 -0.348 31.3-152.6 -62.0 158.4 5.9 -15.2 32.2 61 62 A V + 0 0 13 -47,-0.2 -47,-0.3 50,-0.2 2,-0.3 -0.964 20.9 165.8-139.7 119.7 6.1 -18.1 29.8 62 63 A A E -F 74 0C 9 12,-2.1 12,-4.0 -2,-0.4 2,-0.3 -0.936 7.2-179.3-131.0 152.7 3.9 -18.2 26.6 63 64 A A E +F 73 0C 18 -2,-0.3 2,-0.3 10,-0.3 50,-0.3 -0.997 9.2 179.1-150.2 155.8 4.1 -20.4 23.5 64 65 A T E -F 72 0C 20 8,-2.2 8,-2.7 -2,-0.3 2,-0.3 -0.969 10.3-174.9-151.3 163.4 2.5 -21.1 20.2 65 66 A S E -F 71 0C 26 -2,-0.3 2,-0.6 6,-0.2 50,-0.3 -0.990 36.1-128.6-152.6 159.7 3.0 -23.4 17.2 66 67 A K E >> S-F 70 0C 41 4,-2.2 3,-1.7 -2,-0.3 4,-1.2 -0.944 88.2 -61.2-108.2 99.6 2.1 -24.5 13.8 67 68 A E T 34 S- 0 0 115 -2,-0.6 -49,-0.2 -49,-0.3 0, 0.0 -0.415 96.0 -55.7 51.9-127.4 1.8 -28.2 14.7 68 69 A L T 34 S+ 0 0 31 -3,-0.1 -1,-0.3 -2,-0.1 3,-0.2 0.125 124.2 91.2-122.2 20.8 5.3 -29.1 15.9 69 70 A K T <4 S+ 0 0 127 -3,-1.7 20,-2.9 1,-0.3 2,-0.4 0.829 100.5 20.9 -77.7 -31.9 7.0 -27.9 12.8 70 71 A H E < S+FG 66 88C 29 -4,-1.2 -4,-2.2 18,-0.2 2,-0.4 -0.972 71.5 176.6-142.8 121.8 7.4 -24.5 14.2 71 72 A I E -FG 65 87C 4 16,-2.5 16,-3.0 -2,-0.4 2,-0.4 -0.976 6.8-170.1-128.0 137.9 7.3 -23.6 17.9 72 73 A R E -FG 64 86C 18 -8,-2.7 -8,-2.2 -2,-0.4 2,-0.4 -0.999 3.0-165.5-128.6 132.5 7.9 -20.2 19.6 73 74 A V E -FG 63 85C 0 12,-2.4 12,-3.1 -2,-0.4 2,-0.4 -0.983 9.6-154.0-122.5 131.4 8.3 -19.7 23.3 74 75 A Y E +FG 62 84C 1 -12,-4.0 -12,-2.1 -2,-0.4 2,-0.2 -0.876 25.4 142.8-118.1 131.0 8.1 -16.2 24.9 75 76 A T E - G 0 83C 0 8,-1.5 8,-2.2 -2,-0.4 2,-0.4 -0.838 44.1 -93.9-149.2 177.8 9.6 -14.9 28.1 76 77 A L E - G 0 82C 0 -16,-0.4 -20,-2.5 -2,-0.2 6,-0.2 -0.901 27.9-137.7-106.1 132.4 11.2 -11.7 29.6 77 78 A T > - 0 0 33 4,-2.4 3,-1.4 -2,-0.4 -22,-0.1 -0.219 38.1 -96.6 -65.6 171.9 14.9 -11.0 29.8 78 79 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -23,-0.0 0.803 127.0 58.0 -57.0 -33.9 16.5 -9.5 32.9 79 80 A G T 3 S- 0 0 46 2,-0.1 -1,-0.3 1,-0.0 267,-0.0 0.243 119.7-110.7 -83.1 10.9 16.2 -6.1 31.3 80 81 A N S < S+ 0 0 10 -3,-1.4 25,-2.6 1,-0.2 2,-0.4 0.860 73.1 135.8 53.6 42.6 12.4 -6.5 30.9 81 82 A T B -I 104 0D 15 23,-0.2 -4,-2.4 26,-0.0 -1,-0.2 -0.916 60.8-106.3-109.5 146.9 12.5 -6.9 27.1 82 83 A L E -G 76 0C 0 21,-1.7 2,-0.3 -2,-0.4 21,-0.3 -0.405 42.7-177.5 -66.8 142.6 10.4 -9.5 25.3 83 84 A Q E -G 75 0C 20 -8,-2.2 -8,-1.5 19,-0.1 2,-0.4 -0.952 13.8-142.4-139.3 168.9 12.5 -12.4 23.9 84 85 A E E -G 74 0C 6 12,-0.4 12,-2.0 -2,-0.3 2,-0.5 -0.988 6.8-157.6-138.3 127.7 11.8 -15.5 21.8 85 86 A F E -GH 73 95C 2 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.4 -0.957 28.4-161.1-102.4 123.3 13.1 -19.1 21.8 86 87 A A E -GH 72 94C 0 8,-2.9 8,-2.2 -2,-0.5 2,-0.4 -0.895 17.5-173.5-114.3 135.0 12.4 -20.6 18.4 87 88 A Y E +GH 71 93C 65 -16,-3.0 -16,-2.5 -2,-0.4 2,-0.4 -0.988 4.8 178.8-120.2 130.5 12.2 -24.2 17.0 88 89 A D E >> -GH 70 92C 23 4,-1.5 3,-2.8 -2,-0.4 4,-2.4 -0.997 40.8-105.5-126.0 131.7 11.9 -25.1 13.3 89 90 A S T 34 S+ 0 0 77 -20,-2.9 -20,-0.1 -2,-0.4 -2,-0.0 -0.338 110.5 20.3 -54.0 128.2 11.8 -28.7 12.2 90 91 A G T 34 S+ 0 0 80 1,-0.1 -1,-0.3 0, 0.0 -21,-0.0 0.334 124.5 56.3 87.8 -7.3 15.2 -29.4 10.6 91 92 A T T <4 S- 0 0 101 -3,-2.8 2,-0.2 1,-0.1 -2,-0.2 0.657 87.4-155.3-113.7 -37.4 17.0 -26.4 12.3 92 93 A G E < -H 88 0C 20 -4,-2.4 -4,-1.5 2,-0.0 2,-0.3 -0.613 45.6 -16.4 91.8-157.3 16.3 -27.1 16.0 93 94 A W E +H 87 0C 78 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.670 66.5 155.3 -86.0 137.1 16.3 -24.5 18.8 94 95 A Y E -H 86 0C 90 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.7 -0.964 50.4 -90.2-149.5 164.8 17.8 -21.0 18.4 95 96 A N E -H 85 0C 108 -2,-0.3 -10,-0.2 -10,-0.2 -42,-0.0 -0.716 52.1-138.1 -77.7 116.0 17.4 -17.5 19.8 96 97 A G > - 0 0 9 -12,-2.0 3,-0.8 -2,-0.7 -12,-0.4 -0.197 18.5-101.7 -80.0 168.0 14.8 -15.8 17.7 97 98 A G T >> S+ 0 0 49 1,-0.2 3,-1.1 2,-0.1 4,-0.7 0.641 100.3 85.7 -63.2 -19.8 14.7 -12.3 16.3 98 99 A L H >> S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.902 83.6 57.7 -56.7 -44.8 12.3 -10.8 18.8 99 100 A G H X4 S+ 0 0 20 -3,-0.8 3,-1.4 1,-0.3 -1,-0.3 0.832 98.5 61.3 -51.1 -37.1 15.0 -10.0 21.4 100 101 A G H <4 S+ 0 0 69 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.684 94.0 63.0 -70.6 -17.9 16.8 -7.9 18.8 101 102 A A H << S- 0 0 40 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.653 93.8-148.6 -79.4 -16.7 13.8 -5.6 18.6 102 103 A K << - 0 0 153 -3,-1.4 2,-0.7 -4,-0.5 -3,-0.1 0.865 19.5-175.9 53.1 49.0 14.3 -4.6 22.3 103 104 A F - 0 0 24 -5,-0.4 -21,-1.7 -21,-0.3 2,-0.4 -0.707 16.0-146.2 -76.2 109.4 10.6 -4.0 23.1 104 105 A Q B +I 81 0D 110 -2,-0.7 2,-0.3 -23,-0.2 -23,-0.2 -0.644 23.3 178.5 -81.4 128.9 10.6 -2.8 26.8 105 106 A V - 0 0 4 -25,-2.6 25,-0.3 -2,-0.4 -29,-0.0 -0.769 40.0 -71.7-120.7 171.1 7.6 -3.9 28.7 106 107 A A > - 0 0 0 23,-2.6 3,-2.1 -2,-0.3 23,-0.2 -0.296 43.0-122.1 -54.6 142.3 6.4 -3.5 32.3 107 108 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.883 115.5 47.2 -58.2 -34.4 8.5 -5.6 34.7 108 109 A Y T 3 S+ 0 0 28 213,-0.1 2,-0.1 -49,-0.1 -2,-0.1 0.177 87.1 136.1 -89.0 14.7 5.2 -7.3 35.8 109 110 A S < - 0 0 2 -3,-2.1 2,-0.2 20,-0.2 50,-0.1 -0.387 41.1-152.2 -66.1 136.9 4.0 -7.9 32.2 110 111 A C - 0 0 27 48,-0.5 19,-0.5 -2,-0.1 2,-0.3 -0.416 14.4-138.5 -85.5 178.2 2.5 -11.2 31.2 111 112 A I E -J 128 0E 11 49,-0.2 2,-0.3 -2,-0.2 49,-0.3 -0.995 19.0-179.4-139.9 143.7 2.7 -12.5 27.6 112 113 A A E -J 127 0E 7 15,-1.8 15,-2.7 -2,-0.3 2,-0.3 -0.958 10.6-172.7-132.3 155.5 0.4 -14.3 25.1 113 114 A A E +J 126 0E 11 -2,-0.3 2,-0.3 -50,-0.3 13,-0.2 -0.993 6.4 179.3-148.2 145.1 1.2 -15.4 21.6 114 115 A V E -J 125 0E 7 11,-2.1 11,-2.4 -2,-0.3 2,-0.4 -0.983 25.7-137.4-142.5 144.4 -0.6 -16.8 18.5 115 116 A F E -J 124 0E 14 -2,-0.3 9,-0.2 -50,-0.3 2,-0.2 -0.845 49.0-102.2 -86.5 138.2 0.3 -17.9 15.0 116 117 A L - 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