==== 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 06-FEB-12 4AHB . 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 . 1256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 761 60.6 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 . 532 42.4 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 . 40 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 59 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 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 . 8 4 12 8 18 27 7 4 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 16 8 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 51 0, 0.0 289,-0.1 0, 0.0 288,-0.1 0.000 360.0 360.0 360.0-164.9 39.1 -25.7 37.8 2 3 A T > - 0 0 26 287,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.947 360.0-110.3-137.5 157.1 38.6 -27.0 34.2 3 4 A P T 4 S+ 0 0 96 0, 0.0 4,-0.4 0, 0.0 311,-0.1 0.863 119.9 49.2 -55.3 -36.0 39.6 -25.5 30.9 4 5 A G T >4 S+ 0 0 8 309,-0.2 3,-1.7 1,-0.2 4,-0.4 0.930 108.3 50.9 -71.8 -43.1 36.0 -24.9 30.1 5 6 A A G >4 S+ 0 0 0 1,-0.3 3,-1.8 308,-0.2 -1,-0.2 0.869 102.5 63.1 -61.7 -32.6 35.1 -23.3 33.5 6 7 A Q G 3< S+ 0 0 32 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.633 93.0 63.2 -66.6 -19.6 38.1 -21.0 33.0 7 8 A Q G < S+ 0 0 45 -3,-1.7 23,-2.0 -4,-0.4 2,-0.4 0.616 84.3 93.8 -79.4 -14.6 36.4 -19.5 29.9 8 9 A V B < S-A 29 0A 3 -3,-1.8 21,-0.2 -4,-0.4 2,-0.1 -0.685 83.4-118.5 -84.3 125.9 33.5 -18.2 32.1 9 10 A L > - 0 0 34 19,-2.2 3,-1.8 -2,-0.4 2,-0.3 -0.401 28.5-114.3 -63.5 128.3 33.8 -14.6 33.3 10 11 A F T 3 S+ 0 0 25 1,-0.3 -1,-0.1 -4,-0.1 281,-0.1 -0.566 104.3 11.1 -64.8 126.4 33.9 -14.3 37.1 11 12 A R T 3 S+ 0 0 51 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.702 95.7 177.7 67.8 28.6 30.8 -12.4 38.2 12 13 A T < - 0 0 0 -3,-1.8 252,-0.4 16,-0.1 -1,-0.2 -0.195 37.3-104.1 -50.5 141.3 29.3 -12.8 34.7 13 14 A G - 0 0 7 46,-0.5 15,-0.6 251,-0.1 2,-0.4 -0.438 43.2-158.2 -56.3 142.8 25.9 -11.5 33.9 14 15 A I E +B 27 0B 9 47,-0.3 2,-0.3 251,-0.2 251,-0.2 -0.999 16.7 173.1-133.1 134.5 23.5 -14.5 33.7 15 16 A A E -B 26 0B 5 11,-2.0 11,-2.9 -2,-0.4 2,-0.3 -0.952 8.3-165.6-134.8 154.0 20.2 -14.9 31.9 16 17 A A E +B 25 0B 12 -2,-0.3 2,-0.3 47,-0.3 9,-0.2 -0.998 7.4 180.0-142.2 145.0 17.9 -17.8 31.4 17 18 A V E +B 24 0B 4 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.922 10.6 175.7-133.4 167.5 14.9 -18.7 29.2 18 19 A N E -B 23 0B 27 -2,-0.3 2,-0.4 49,-0.2 49,-0.3 -0.996 36.9-145.7-166.4 152.4 12.7 -21.8 28.8 19 20 A S E > S-B 22 0B 26 3,-2.1 3,-2.3 -2,-0.3 251,-0.1 -0.968 84.2 -62.0-120.4 109.9 9.8 -23.5 27.3 20 21 A T T 3 S- 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 249,-0.0 -0.228 123.3 -9.0 39.3-117.6 8.8 -25.8 30.2 21 22 A N T 3 S+ 0 0 80 -3,-0.1 2,-0.6 2,-0.1 20,-0.4 0.116 111.3 101.1 -92.7 19.8 11.9 -28.0 30.8 22 23 A H E < -B 19 0B 70 -3,-2.3 -3,-2.1 18,-0.1 2,-0.3 -0.952 62.7-167.9-103.8 115.8 13.8 -27.0 27.7 23 24 A L E -BC 18 39B 4 16,-2.1 16,-2.5 -2,-0.6 2,-0.4 -0.817 25.5-172.6-120.5 145.2 16.3 -24.5 29.0 24 25 A R E -BC 17 38B 34 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.999 7.9-168.9-132.4 136.9 18.7 -21.9 27.7 25 26 A V E -BC 16 37B 0 12,-2.6 12,-3.0 -2,-0.4 2,-0.4 -0.997 5.2-159.5-128.3 132.4 21.3 -20.1 29.8 26 27 A Y E +BC 15 36B 0 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.3 -0.895 20.4 155.2-113.6 137.9 23.4 -17.0 28.6 27 28 A F E -BC 14 35B 4 8,-1.7 8,-2.8 -2,-0.4 2,-0.4 -0.906 38.3-105.2-149.9 173.5 26.6 -15.9 30.1 28 29 A Q E - C 0 34B 0 -15,-0.6 -19,-2.2 -2,-0.3 6,-0.2 -0.908 26.2-142.4-110.7 139.1 29.7 -13.9 29.2 29 30 A D B > -A 8 0A 3 4,-2.8 3,-2.2 -2,-0.4 -21,-0.2 -0.399 36.1 -95.6 -92.0 167.4 33.1 -15.4 28.5 30 31 A V T 3 S+ 0 0 7 -23,-2.0 -22,-0.1 1,-0.3 -1,-0.1 0.653 124.5 55.8 -58.5 -17.8 36.4 -13.9 29.5 31 32 A Y T 3 S- 0 0 142 -24,-0.3 -1,-0.3 2,-0.1 26,-0.1 0.462 121.6-103.9 -92.2 -4.7 36.8 -12.3 25.9 32 33 A G S < S+ 0 0 2 -3,-2.2 23,-2.2 1,-0.3 2,-0.2 0.353 75.2 139.0 98.2 -4.5 33.4 -10.5 26.2 33 34 A S E - D 0 54B 18 21,-0.2 -4,-2.8 -5,-0.1 2,-0.5 -0.521 52.5-127.9 -75.7 147.2 31.4 -12.9 24.0 34 35 A I E -CD 28 53B 0 19,-2.9 18,-2.7 -6,-0.2 19,-0.8 -0.837 32.0-168.2 -94.8 123.5 27.9 -13.9 25.0 35 36 A R E -CD 27 51B 2 -8,-2.8 -8,-1.7 -2,-0.5 2,-0.5 -0.780 14.2-139.1-118.2 156.7 27.5 -17.7 24.9 36 37 A E E -C 26 0B 22 14,-1.6 10,-2.5 -2,-0.3 2,-0.3 -0.980 12.8-173.7-119.6 123.5 24.5 -20.0 25.1 37 38 A S E -CE 25 45B 0 -12,-3.0 -12,-2.6 -2,-0.5 2,-0.3 -0.800 17.9-160.7-101.9 154.7 24.4 -23.3 27.1 38 39 A L E -CE 24 44B 26 6,-2.7 6,-2.8 -2,-0.3 2,-0.5 -0.947 21.8-150.4-143.0 152.9 21.3 -25.5 26.7 39 40 A Y E +CE 23 43B 73 -16,-2.5 -16,-2.1 -2,-0.3 4,-0.2 -0.990 27.0 154.7-123.1 114.2 19.3 -28.3 28.4 40 41 A E S S- 0 0 78 2,-2.2 -18,-0.1 -2,-0.5 -2,-0.0 -0.697 93.5 -43.3-135.2 77.2 17.5 -30.6 26.0 41 42 A G S S+ 0 0 63 -20,-0.4 2,-0.3 -2,-0.2 -19,-0.1 0.121 141.8 22.6 76.7 -18.4 17.2 -33.8 28.1 42 43 A S S S- 0 0 79 2,-0.0 -2,-2.2 -4,-0.0 2,-0.3 -0.948 97.7 -87.7-161.3 166.4 20.9 -33.2 29.1 43 44 A W E +E 39 0B 28 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.641 51.1 156.1 -85.4 141.1 23.2 -30.1 29.2 44 45 A A E +E 38 0B 36 -6,-2.8 -6,-2.7 -2,-0.3 2,-0.1 -0.910 31.1 22.7-147.9 169.9 25.3 -29.0 26.2 45 46 A N E +E 37 0B 59 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.381 37.7 138.0 82.7-140.2 27.1 -26.2 24.4 46 47 A G + 0 0 0 -10,-2.5 -9,-0.2 1,-0.2 -1,-0.1 0.600 51.3 125.6 68.7 10.2 28.4 -23.0 26.1 47 48 A T S > S- 0 0 43 -11,-0.3 3,-2.4 1,-0.1 -11,-0.3 -0.309 83.4 -89.2 -93.6-177.8 31.6 -23.2 24.0 48 49 A E G > S+ 0 0 119 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.730 127.8 61.6 -67.9 -16.6 33.2 -20.7 21.7 49 50 A K G 3 S+ 0 0 175 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.573 94.7 63.2 -80.9 -4.6 31.1 -22.1 18.9 50 51 A N G < S+ 0 0 33 -3,-2.4 -14,-1.6 -5,-0.0 2,-0.5 -0.065 71.0 136.6-112.5 34.3 27.9 -21.1 20.8 51 52 A V E < -D 35 0B 53 -3,-0.6 -16,-0.2 -16,-0.2 3,-0.1 -0.686 29.2-179.4 -83.7 125.6 28.6 -17.3 20.7 52 53 A I E - 0 0 22 -18,-2.7 2,-0.3 -2,-0.5 -17,-0.1 0.452 63.7 -44.1-102.1 -4.3 25.6 -15.2 19.9 53 54 A G E -D 34 0B 13 -19,-0.8 -19,-2.9 32,-0.1 2,-0.3 -0.945 59.3 -92.0 161.3 180.0 27.3 -11.8 19.9 54 55 A N E +D 33 0B 96 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.950 32.8 177.7-125.0 148.6 29.8 -9.7 21.8 55 56 A A - 0 0 10 -23,-2.2 22,-0.2 -2,-0.3 3,-0.1 -0.900 43.5 -71.6-140.4 167.5 29.2 -7.1 24.6 56 57 A K > - 0 0 18 20,-2.6 3,-2.1 -2,-0.3 20,-0.2 -0.284 65.3 -91.6 -57.0 144.2 31.4 -4.8 26.7 57 58 A L T 3 S+ 0 0 38 1,-0.3 -1,-0.1 -26,-0.1 -27,-0.1 -0.388 115.8 21.2 -58.6 130.3 33.3 -6.8 29.4 58 59 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.500 91.3 161.4 90.1 3.8 31.2 -6.9 32.5 59 60 A S < - 0 0 1 -3,-2.1 -46,-0.5 17,-0.1 -1,-0.2 -0.165 44.9-110.2 -60.4 146.5 27.9 -6.2 30.7 60 61 A P - 0 0 19 0, 0.0 16,-0.4 0, 0.0 2,-0.4 -0.405 31.9-151.8 -60.7 157.3 24.6 -7.0 32.2 61 62 A V + 0 0 12 -47,-0.2 -47,-0.3 50,-0.2 2,-0.3 -0.963 20.3 169.4-136.8 119.9 22.9 -10.0 30.4 62 63 A A E -F 74 0C 9 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.910 5.7-179.1-125.6 153.3 19.1 -10.2 30.2 63 64 A A E +F 73 0C 17 -2,-0.3 2,-0.3 10,-0.2 -47,-0.3 -0.997 9.3 178.2-154.2 152.2 16.9 -12.5 28.2 64 65 A T E -F 72 0C 19 8,-2.0 8,-2.7 -2,-0.3 2,-0.3 -0.952 10.9-171.7-148.3 159.7 13.3 -13.3 27.5 65 66 A S E -F 71 0C 24 -2,-0.3 2,-0.6 6,-0.2 50,-0.3 -0.984 34.1-131.3-149.8 160.2 11.4 -15.7 25.3 66 67 A K E >> S-F 70 0C 114 4,-2.2 3,-1.9 -2,-0.3 4,-1.6 -0.975 88.4 -59.5-109.0 105.4 8.2 -16.9 23.8 67 68 A E T 34 S- 0 0 100 -2,-0.6 -49,-0.2 -49,-0.3 -47,-0.0 -0.356 96.2 -56.7 45.6-132.8 8.7 -20.6 24.5 68 69 A L T 34 S+ 0 0 27 -3,-0.1 -1,-0.3 -51,-0.1 3,-0.2 0.055 126.0 89.8-115.5 24.0 11.9 -21.2 22.6 69 70 A K T <4 S+ 0 0 117 -3,-1.9 20,-2.4 1,-0.3 2,-0.4 0.814 98.8 23.4 -82.3 -35.9 10.4 -20.0 19.3 70 71 A H E < S+FG 66 88C 30 -4,-1.6 -4,-2.2 18,-0.2 2,-0.4 -0.985 72.0 177.1-134.5 119.3 11.5 -16.4 19.9 71 72 A I E -FG 65 87C 4 16,-2.7 16,-2.9 -2,-0.4 2,-0.4 -0.968 6.6-171.6-123.7 139.8 14.4 -15.5 22.2 72 73 A R E -FG 64 86C 22 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.4 -0.995 2.3-169.1-131.5 126.3 15.8 -12.0 22.8 73 74 A V E -FG 63 85C 0 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.977 8.6-156.9-120.7 130.3 19.1 -11.3 24.8 74 75 A Y E +FG 62 84C 0 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.2 -0.901 23.3 147.8-117.6 135.2 20.0 -7.8 25.9 75 76 A T E - G 0 83C 0 8,-1.2 8,-2.3 -2,-0.4 2,-0.4 -0.811 43.4 -95.8-148.3 174.5 23.5 -6.5 26.7 76 77 A L E - G 0 82C 0 -16,-0.4 -20,-2.6 -2,-0.2 6,-0.2 -0.911 29.2-135.8-104.6 137.4 25.5 -3.3 26.5 77 78 A T > - 0 0 27 4,-2.4 3,-2.0 -2,-0.4 -22,-0.1 -0.220 38.2 -95.7 -69.3 171.2 27.9 -2.4 23.7 78 79 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -23,-0.1 0.829 129.2 58.0 -56.2 -29.9 31.3 -0.9 24.3 79 80 A G T 3 S- 0 0 41 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.274 119.7-111.9 -84.3 8.0 29.6 2.4 23.7 80 81 A N S < S+ 0 0 15 -3,-2.0 25,-2.6 1,-0.2 2,-0.3 0.816 71.9 138.4 58.8 37.6 27.1 1.7 26.5 81 82 A T B -I 104 0D 15 23,-0.2 -4,-2.4 26,-0.0 23,-0.2 -0.829 59.1-105.1-109.7 145.2 24.2 1.4 24.1 82 83 A L E -G 76 0C 0 21,-2.1 2,-0.3 -2,-0.3 21,-0.3 -0.489 42.9-179.7 -64.8 132.7 21.4 -1.3 24.4 83 84 A Q E -G 75 0C 28 -8,-2.3 -8,-1.2 -2,-0.2 2,-0.4 -0.916 15.6-146.4-133.0 169.9 21.7 -4.1 22.0 84 85 A E E -G 74 0C 8 12,-0.4 12,-3.2 -2,-0.3 2,-0.6 -0.997 6.0-160.1-143.6 120.9 19.7 -7.2 21.2 85 86 A F E -GH 73 95C 3 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.945 28.1-163.0 -99.1 121.1 20.7 -10.6 20.0 86 87 A A E -GH 72 94C 0 8,-3.1 8,-2.3 -2,-0.6 2,-0.4 -0.870 15.6-168.9-114.7 140.1 17.5 -12.2 18.5 87 88 A Y E +GH 71 93C 65 -16,-2.9 -16,-2.7 -2,-0.4 2,-0.4 -0.998 7.4 176.8-124.8 126.4 16.6 -15.8 17.7 88 89 A D E >> -GH 70 92C 23 4,-1.6 4,-2.8 -2,-0.4 3,-2.3 -0.996 38.8-106.6-120.8 139.9 13.5 -16.8 15.7 89 90 A S T 34 S+ 0 0 63 -20,-2.4 -20,-0.1 -2,-0.4 -2,-0.0 -0.384 110.7 21.8 -56.4 129.4 12.7 -20.4 14.7 90 91 A G T 34 S+ 0 0 89 1,-0.1 -1,-0.3 -2,-0.1 -21,-0.0 0.193 126.3 53.8 95.3 -16.3 13.4 -20.7 11.0 91 92 A T T <4 S- 0 0 99 -3,-2.3 2,-0.2 1,-0.2 -2,-0.2 0.692 86.0-154.3-114.2 -38.9 15.8 -17.7 10.9 92 93 A G E < -H 88 0C 21 -4,-2.8 -4,-1.6 2,-0.0 2,-0.3 -0.613 47.6 -16.9 89.8-159.5 18.4 -18.4 13.6 93 94 A W E +H 87 0C 78 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.607 67.3 154.1 -90.2 141.7 20.4 -15.7 15.4 94 95 A Y E -H 86 0C 86 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.6 -0.958 50.7 -85.3-157.5 167.5 20.7 -12.2 14.2 95 96 A N E -H 85 0C 127 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.737 53.1-131.9 -85.8 118.7 21.3 -8.6 15.5 96 97 A G > - 0 0 8 -12,-3.2 3,-1.5 -2,-0.6 -12,-0.4 -0.316 16.9-107.8 -72.8 159.2 18.0 -7.3 16.6 97 98 A G T >> S+ 0 0 44 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.634 104.5 81.9 -62.9 -18.0 16.5 -3.9 15.7 98 99 A L H >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.861 85.7 61.3 -52.4 -38.6 17.0 -2.4 19.2 99 100 A G H X4 S+ 0 0 17 -3,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.800 90.5 67.0 -62.7 -30.7 20.6 -1.7 18.2 100 101 A G H <4 S+ 0 0 29 -3,-1.0 949,-0.6 -4,-0.3 -1,-0.3 0.803 97.5 54.0 -57.9 -30.5 19.5 0.6 15.4 101 102 A A H << S- 0 0 1 -3,-1.2 976,-0.3 -4,-0.6 -1,-0.2 0.718 92.0-155.6 -75.8 -23.9 18.1 3.0 18.0 102 103 A K << - 0 0 70 -3,-0.9 2,-0.6 -4,-0.6 975,-0.2 0.838 13.7-168.2 48.7 46.7 21.6 3.1 19.8 103 104 A F - 0 0 4 -5,-0.4 -21,-2.1 -21,-0.3 2,-0.3 -0.485 9.5-145.8 -68.1 107.5 20.1 4.1 23.1 104 105 A Q B +I 81 0D 63 -2,-0.6 -23,-0.2 -23,-0.2 2,-0.2 -0.590 23.1 176.8 -68.6 136.7 22.9 5.1 25.5 105 106 A V - 0 0 4 -25,-2.6 25,-0.3 -2,-0.3 972,-0.0 -0.726 44.9 -61.0-126.7 176.9 22.3 4.2 29.2 106 107 A A > - 0 0 0 23,-2.4 3,-2.1 -2,-0.2 23,-0.2 -0.389 47.8-124.4 -56.8 140.2 24.5 4.6 32.3 107 108 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.797 113.6 47.9 -60.4 -25.6 27.7 2.5 31.9 108 109 A Y T 3 S+ 0 0 31 213,-0.1 -2,-0.1 -49,-0.1 2,-0.1 0.192 86.7 133.4 -96.0 10.6 26.8 0.7 35.2 109 110 A S < - 0 0 3 -3,-2.1 2,-0.2 20,-0.2 50,-0.1 -0.365 43.9-150.1 -65.1 141.9 23.2 0.1 34.1 110 111 A C - 0 0 29 48,-0.5 19,-0.5 -51,-0.1 2,-0.3 -0.422 14.9-139.0 -90.9-179.3 21.6 -3.4 34.5 111 112 A I E -J 128 0E 8 49,-0.2 2,-0.3 -2,-0.2 49,-0.3 -0.993 17.2-175.0-144.6 140.8 18.9 -4.6 32.2 112 113 A A E -J 127 0E 7 15,-1.9 15,-2.9 -2,-0.3 2,-0.3 -0.959 11.6-170.5-129.4 150.3 15.7 -6.5 32.6 113 114 A A E +J 126 0E 11 -2,-0.3 2,-0.3 -50,-0.3 13,-0.2 -0.996 7.5 176.6-145.8 137.9 13.5 -7.7 29.7 114 115 A V E -J 125 0E 8 11,-2.4 11,-2.3 -2,-0.3 2,-0.4 -0.997 27.8-138.8-134.9 138.7 10.0 -9.3 29.2 115 116 A F E -J 124 0E 24 -2,-0.3 9,-0.2 -50,-0.3 49,-0.2 -0.795 48.4-108.9 -73.7 132.2 7.7 -10.4 26.5 116 117 A L > - 0 0 16 7,-2.7 3,-0.6 -2,-0.4 7,-0.3 -0.456 38.0-110.7 -69.0 140.0 4.3 -9.1 27.6 117 118 A A T 3 S- 0 0 21 57,-0.4 48,-0.2 1,-0.2 -1,-0.1 -0.506 83.1 -2.4 -76.4 140.4 2.1 -12.0 28.7 118 119 A G T 3 S+ 0 0 55 -2,-0.2 -1,-0.2 1,-0.2 2,-0.0 0.492 86.8 146.2 67.0 10.6 -1.1 -13.1 26.8 119 120 A T < - 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