==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-JAN-07 2OFC . COMPND 2 MOLECULE: SCLEROTIUM ROLFSII LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ATHELIA ROLFSII; . AUTHOR D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 38.3 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 8.5 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+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 0 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 4 4 4 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 0 0 2 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 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 1 A T 0 0 116 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 156.6 15.6 0.4 22.1 2 2 A Y E -A 44 0A 22 42,-1.7 42,-3.0 44,-0.2 2,-0.4 -0.972 360.0-161.4-123.9 143.9 18.1 0.5 25.0 3 3 A K E -Ab 43 133A 88 129,-2.4 131,-3.0 -2,-0.4 2,-0.4 -0.976 4.4-168.7-125.8 138.5 18.6 3.3 27.5 4 4 A I E -Ab 42 134A 0 38,-2.6 38,-3.0 -2,-0.4 2,-0.5 -0.989 7.2-162.3-126.8 118.7 21.6 3.9 29.8 5 5 A T E -Ab 41 135A 10 129,-2.5 131,-2.7 -2,-0.4 2,-0.5 -0.917 10.6-159.3-105.0 121.0 21.2 6.5 32.5 6 6 A V E -Ab 40 136A 0 34,-3.2 34,-2.3 -2,-0.5 2,-0.5 -0.889 10.3-167.8-113.0 126.1 24.5 7.7 34.0 7 7 A R E - b 0 137A 121 129,-2.4 131,-2.9 -2,-0.5 2,-0.6 -0.943 16.2-145.0-107.1 128.5 25.0 9.4 37.4 8 8 A V E - b 0 138A 47 -2,-0.5 2,-0.5 30,-0.3 131,-0.2 -0.844 12.6-169.2-102.3 124.3 28.4 11.1 38.0 9 9 A Y E - b 0 139A 107 129,-3.1 131,-3.0 -2,-0.6 2,-0.5 -0.939 2.0-167.1-110.4 121.8 29.9 11.0 41.5 10 10 A Q E + b 0 140A 70 -2,-0.5 131,-0.1 129,-0.2 129,-0.1 -0.961 12.8 169.8-110.8 123.8 32.9 13.1 42.2 11 11 A T + 0 0 91 129,-1.9 130,-0.1 -2,-0.5 -1,-0.1 0.521 52.5 71.6-112.2 -9.3 34.6 12.2 45.4 12 12 A N > - 0 0 51 128,-0.2 3,-1.4 3,-0.1 -1,-0.1 -0.928 55.5-160.3-123.5 111.7 38.0 14.1 45.4 13 13 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.534 80.2 85.5 -71.0 -2.0 38.1 17.9 45.9 14 14 A N T 3 S+ 0 0 99 1,-0.0 2,-0.3 45,-0.0 45,-0.0 0.514 102.9 19.1 -75.4 -1.2 41.6 18.2 44.4 15 15 A A < - 0 0 15 -3,-1.4 2,-0.4 43,-0.0 -3,-0.1 -0.978 62.9-148.1-154.4 163.2 39.9 18.3 41.0 16 16 A F - 0 0 134 -2,-0.3 42,-0.8 2,-0.0 2,-0.3 -0.943 18.2-164.8-138.3 115.6 36.6 19.1 39.3 17 17 A F E +F 57 0B 3 -2,-0.4 40,-0.2 40,-0.2 45,-0.1 -0.711 8.0 179.2 -95.6 149.3 35.7 17.3 36.1 18 18 A H E -F 56 0B 60 38,-2.1 38,-2.2 -2,-0.3 2,-0.2 -0.986 35.7 -95.0-146.3 154.5 32.9 18.3 33.7 19 19 A P E +F 55 0B 38 0, 0.0 36,-0.3 0, 0.0 3,-0.1 -0.517 37.3 170.2 -74.2 137.6 31.7 16.9 30.5 20 20 A V E + 0 0 0 34,-3.0 155,-2.6 1,-0.3 2,-0.3 0.370 64.7 21.4-125.7 -0.7 33.1 18.4 27.3 21 21 A E E -F 54 0B 0 33,-1.0 33,-2.3 153,-0.2 2,-0.4 -0.935 51.6-170.5-166.6 143.5 31.9 16.0 24.6 22 22 A K E -FG 53 164B 12 142,-2.6 142,-2.6 -2,-0.3 2,-0.3 -0.945 17.9-178.4-144.5 116.5 29.1 13.5 24.1 23 23 A T E -F 52 0B 0 29,-2.4 29,-1.1 -2,-0.4 2,-0.4 -0.807 16.6-152.6-119.1 157.5 29.1 11.2 21.0 24 24 A V E -F 51 0B 0 -2,-0.3 207,-0.4 27,-0.2 208,-0.3 -0.992 20.4-129.0-133.0 124.7 26.8 8.5 19.6 25 25 A W - 0 0 6 25,-2.7 25,-0.1 -2,-0.4 205,-0.1 -0.343 19.9-122.8 -74.2 154.9 28.1 5.7 17.4 26 26 A K S S+ 0 0 77 201,-0.1 3,-0.5 3,-0.1 4,-0.2 0.546 74.9 97.5 -82.3 -14.6 26.3 5.1 14.1 27 27 A Y S > S+ 0 0 105 1,-0.2 3,-1.9 2,-0.2 18,-0.3 -0.226 77.2 28.5 -70.0 166.1 25.2 1.4 14.4 28 28 A A T 3 S- 0 0 30 1,-0.3 17,-0.3 20,-0.1 -1,-0.2 0.808 136.5 -57.5 55.7 38.0 21.8 0.2 15.5 29 29 A N T 3 S- 0 0 120 -3,-0.5 -1,-0.3 16,-0.1 -2,-0.2 0.696 86.0-106.5 64.5 23.2 20.0 3.3 14.2 30 30 A G < - 0 0 0 -3,-1.9 15,-2.4 -4,-0.2 16,-0.3 -0.318 40.9-141.5 66.5-140.6 22.2 5.6 16.3 31 31 A G E -C 44 0A 13 13,-0.3 2,-0.3 195,-0.2 13,-0.2 -0.983 6.8 -99.4 162.5-167.9 20.8 7.3 19.4 32 32 A T E -C 43 0A 32 11,-2.4 11,-2.7 -2,-0.3 2,-0.5 -0.996 11.5-141.6-152.0 140.5 20.7 10.4 21.4 33 33 A W E +C 42 0A 0 129,-2.5 2,-0.2 -2,-0.3 9,-0.2 -0.937 32.6 161.8-100.4 135.6 22.3 11.8 24.7 34 34 A T E -C 41 0A 44 7,-2.5 7,-2.8 -2,-0.5 2,-0.4 -0.807 32.1-120.8-138.1 177.9 20.1 14.0 26.8 35 35 A I E +C 40 0A 87 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.996 26.5 170.4-126.3 131.6 20.0 15.2 30.4 36 36 A T E > S-C 39 0A 67 3,-2.1 3,-2.2 -2,-0.4 -2,-0.0 -0.985 75.5 -12.4-138.2 126.9 17.3 14.6 33.0 37 37 A D T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.879 128.1 -56.0 51.9 41.4 17.6 15.5 36.7 38 38 A D T 3 S+ 0 0 152 1,-0.2 2,-0.4 -31,-0.1 -30,-0.3 0.530 113.1 123.7 68.7 9.8 21.4 16.1 36.2 39 39 A Q E < - C 0 36A 28 -3,-2.2 -3,-2.1 -32,-0.1 2,-0.6 -0.802 63.6-128.2-101.1 142.2 21.8 12.5 34.7 40 40 A H E -AC 6 35A 18 -34,-2.3 -34,-3.2 -2,-0.4 2,-0.5 -0.815 27.6-164.1 -90.3 119.3 23.2 11.8 31.3 41 41 A V E -AC 5 34A 10 -7,-2.8 -7,-2.5 -2,-0.6 2,-0.6 -0.926 7.6-166.0-115.6 119.2 20.8 9.6 29.4 42 42 A L E -AC 4 33A 0 -38,-3.0 -38,-2.6 -2,-0.5 2,-0.5 -0.924 4.4-170.5-102.9 119.4 21.8 7.6 26.3 43 43 A T E -AC 3 32A 42 -11,-2.7 -11,-2.4 -2,-0.6 2,-0.3 -0.933 7.1-168.3-109.0 132.9 19.0 6.2 24.2 44 44 A M E -AC 2 31A 2 -42,-3.0 -42,-1.7 -2,-0.5 -13,-0.3 -0.933 29.1-126.2-123.7 148.0 20.0 3.8 21.4 45 45 A G S S- 0 0 30 -15,-2.4 2,-0.3 -2,-0.3 -16,-0.1 0.679 82.5 -36.9 -68.7 -19.2 17.9 2.5 18.6 46 46 A G S S- 0 0 18 -16,-0.3 3,-0.5 -19,-0.2 -44,-0.2 -0.952 87.0 -47.5-177.1-176.0 18.8 -1.1 19.4 47 47 A S S S+ 0 0 31 -2,-0.3 23,-0.2 1,-0.2 3,-0.1 -0.515 103.6 58.1 -67.9 145.5 21.5 -3.4 20.6 48 48 A G S S+ 0 0 23 21,-2.0 2,-0.2 1,-0.4 -1,-0.2 0.502 86.5 76.5 114.3 11.1 24.9 -2.9 19.0 49 49 A T - 0 0 0 -3,-0.5 20,-1.9 20,-0.3 -1,-0.4 -0.632 49.1-170.9-134.8-168.3 25.9 0.7 19.5 50 50 A S E - H 0 68B 0 18,-0.2 -25,-2.7 -2,-0.2 2,-0.3 -0.963 13.6-132.3-169.6 172.7 27.3 3.0 22.2 51 51 A G E -FH 24 67B 0 16,-2.2 16,-2.4 -2,-0.3 2,-0.4 -0.988 14.2-140.6-147.6 151.2 28.1 6.6 23.2 52 52 A T E -FH 23 66B 0 -29,-1.1 -29,-2.4 -2,-0.3 2,-0.5 -0.932 4.7-161.7-117.2 134.1 31.0 8.3 24.8 53 53 A L E -FH 22 65B 0 12,-2.9 12,-2.7 -2,-0.4 2,-0.4 -0.953 11.7-158.8-105.8 129.3 31.2 11.0 27.4 54 54 A R E -FH 21 64B 18 -33,-2.3 -34,-3.0 -2,-0.5 -33,-1.0 -0.935 8.3-165.8-107.9 134.9 34.5 12.9 27.6 55 55 A F E -FH 19 63B 3 8,-2.8 8,-1.9 -2,-0.4 2,-0.3 -0.923 4.4-169.6-120.6 146.3 35.4 14.7 30.8 56 56 A H E -FH 18 62B 57 -38,-2.2 -38,-2.1 -2,-0.4 2,-0.3 -0.969 8.2-154.0-133.2 143.9 38.0 17.3 31.5 57 57 A A E > -F 17 0B 0 4,-2.5 3,-2.2 -2,-0.3 -40,-0.2 -0.881 29.4-119.8-113.0 153.6 39.3 18.9 34.8 58 58 A D T 3 S+ 0 0 143 -42,-0.8 -41,-0.1 -2,-0.3 -1,-0.0 0.668 112.3 67.0 -72.1 -9.9 40.9 22.3 34.9 59 59 A N T 3 S- 0 0 67 -43,-0.1 -1,-0.3 2,-0.1 -44,-0.0 0.383 123.4-102.5 -82.8 1.3 44.1 20.7 36.2 60 60 A G S < S+ 0 0 42 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.153 78.6 132.4 103.1 -18.8 44.5 19.0 32.8 61 61 A E + 0 0 13 -5,-0.1 -4,-2.5 20,-0.1 -1,-0.3 -0.354 28.2 168.6 -65.9 146.3 43.3 15.5 33.6 62 62 A S E +H 56 0B 14 -6,-0.2 20,-0.8 -45,-0.1 19,-0.6 -0.993 10.3 169.5-155.4 159.5 40.8 14.0 31.2 63 63 A F E -HI 55 80B 0 -8,-1.9 -8,-2.8 -2,-0.3 2,-0.4 -0.982 25.3-123.5-159.9 163.1 39.1 10.7 30.4 64 64 A T E -HI 54 79B 0 15,-2.4 15,-1.7 -2,-0.3 2,-0.4 -0.928 11.9-162.4-113.1 145.7 36.4 9.0 28.4 65 65 A A E -HI 53 78B 0 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.997 13.7-168.3-123.3 119.7 33.5 6.9 29.7 66 66 A T E -HI 52 77B 0 11,-2.7 11,-1.7 -2,-0.4 2,-0.4 -0.922 5.3-175.8-116.6 137.6 31.8 4.8 27.0 67 67 A F E +HI 51 76B 0 -16,-2.4 -16,-2.2 -2,-0.4 2,-0.3 -0.986 18.7 131.4-132.3 137.1 28.6 2.9 27.5 68 68 A G E -HI 50 75B 0 7,-1.9 7,-2.4 -2,-0.4 2,-0.4 -0.940 46.6-101.8-166.4-171.2 26.7 0.6 25.1 69 69 A V E - I 0 74B 1 -20,-1.9 -21,-2.0 -2,-0.3 2,-0.4 -0.999 25.0-174.7-133.4 129.6 25.0 -2.7 24.4 70 70 A H E > S- I 0 73B 31 3,-2.9 3,-1.7 -2,-0.4 -2,-0.0 -0.989 77.3 -15.1-129.1 119.1 26.6 -5.6 22.6 71 71 A N T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.924 129.6 -54.0 45.8 49.2 24.5 -8.7 21.8 72 72 A Y T 3 S+ 0 0 162 1,-0.2 2,-0.4 -3,-0.1 59,-0.3 0.432 118.9 105.0 74.7 4.2 21.8 -7.4 24.2 73 73 A K E < S-I 70 0B 71 -3,-1.7 -3,-2.9 57,-0.1 -1,-0.2 -0.912 72.4-111.3-118.1 140.8 24.3 -7.1 27.2 74 74 A R E -I 69 0B 22 -2,-0.4 2,-0.3 55,-0.4 -5,-0.3 -0.292 34.1-176.1 -68.4 154.6 25.6 -3.9 28.6 75 75 A W E -I 68 0B 0 -7,-2.4 -7,-1.9 33,-0.2 2,-0.3 -0.940 5.5-179.0-141.2 164.7 29.2 -2.9 28.3 76 76 A C E +I 67 0B 0 28,-0.3 33,-0.3 -2,-0.3 2,-0.3 -0.985 3.2 179.6-157.7 160.5 31.5 -0.1 29.4 77 77 A D E -I 66 0B 12 -11,-1.7 -11,-2.7 -2,-0.3 2,-0.4 -0.966 13.8-148.9-162.1 151.3 35.1 1.1 29.2 78 78 A I E -I 65 0B 5 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.980 7.1-166.4-124.6 135.5 37.2 4.0 30.4 79 79 A V E -I 64 0B 15 -15,-1.7 -15,-2.4 -2,-0.4 3,-0.2 -0.991 14.6-178.6-121.4 128.8 40.2 5.5 28.7 80 80 A T E +I 63 0B 17 -2,-0.4 -17,-0.2 -17,-0.2 35,-0.0 -0.535 54.1 48.7-114.6-178.2 42.5 7.9 30.6 81 81 A N S S- 0 0 98 -19,-0.6 -1,-0.2 1,-0.2 -18,-0.1 0.867 76.8-166.5 56.8 42.2 45.6 9.9 29.9 82 82 A L - 0 0 22 -20,-0.8 -1,-0.2 -3,-0.2 2,-0.1 -0.351 13.4-137.9 -69.2 133.3 44.0 11.3 26.7 83 83 A A > - 0 0 46 -2,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.440 32.4-103.4 -73.6 162.8 46.2 13.2 24.2 84 84 A A T 3 S+ 0 0 49 1,-0.3 89,-0.2 -2,-0.1 103,-0.1 0.781 123.3 52.9 -61.8 -27.9 44.8 16.4 22.7 85 85 A D T 3 S+ 0 0 93 1,-0.2 2,-0.9 87,-0.1 -1,-0.3 0.357 87.6 86.3 -91.1 6.1 44.0 14.5 19.5 86 86 A E < + 0 0 48 -3,-2.0 -1,-0.2 4,-0.1 2,-0.1 -0.667 62.5 168.0-101.7 72.1 42.1 11.7 21.3 87 87 A T > - 0 0 1 -2,-0.9 4,-2.3 79,-0.1 3,-0.3 -0.292 51.6 -98.0 -76.4 169.8 38.7 13.5 21.4 88 88 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 124.1 53.7 -57.8 -40.8 35.6 11.6 22.4 89 89 A M H > S+ 0 0 1 77,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.849 108.3 51.1 -67.2 -31.8 34.5 11.0 18.8 90 90 A V H > S+ 0 0 23 76,-0.3 4,-1.2 -3,-0.3 -2,-0.2 0.956 113.8 43.8 -63.9 -51.4 38.0 9.4 18.1 91 91 A I H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 3,-0.5 0.916 108.9 56.7 -61.8 -43.5 37.7 7.1 21.1 92 92 A N H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.902 107.3 48.4 -60.2 -42.2 34.1 6.1 20.4 93 93 A Q H >< S+ 0 0 59 -4,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.802 97.6 71.0 -67.8 -27.9 34.8 4.8 16.9 94 94 A Q H >X S+ 0 0 35 -4,-1.2 4,-2.6 -3,-0.5 3,-1.6 0.773 82.5 71.3 -63.1 -24.0 37.8 2.8 18.1 95 95 A Y T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.1 0.587 104.7 41.1 -66.3 -8.2 35.5 0.3 19.8 96 96 A Y T <4 S+ 0 0 21 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.215 129.8 24.4-122.3 13.3 34.5 -0.9 16.3 97 97 A S T <4 S+ 0 0 85 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.567 100.5 75.4-142.3 -42.1 38.0 -0.8 14.8 98 98 A Q S >X S- 0 0 70 -4,-2.6 4,-2.9 -5,-0.1 3,-0.6 -0.773 70.7-135.8 -97.5 124.9 40.9 -1.1 17.3 99 99 A K H 3> S+ 0 0 136 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.820 100.1 46.8 -49.8 -51.2 41.5 -4.6 18.8 100 100 A N H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.883 116.4 45.7 -64.5 -35.2 42.0 -3.8 22.4 101 101 A R H <> S+ 0 0 28 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.908 111.9 51.6 -71.8 -42.4 38.9 -1.5 22.4 102 102 A E H X S+ 0 0 55 -4,-2.9 4,-2.5 -8,-0.3 -2,-0.2 0.922 109.5 50.8 -57.8 -45.1 36.8 -4.1 20.6 103 103 A E H X S+ 0 0 67 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.875 106.8 53.7 -62.8 -36.5 37.8 -6.7 23.1 104 104 A A H >< S+ 0 0 5 -4,-1.6 3,-0.5 2,-0.2 5,-0.5 0.936 110.6 46.9 -63.3 -45.7 36.8 -4.4 26.0 105 105 A R H >< S+ 0 0 24 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.929 108.5 55.7 -58.1 -44.9 33.3 -4.0 24.4 106 106 A E H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 92.0 71.7 -65.6 -22.1 33.1 -7.7 23.9 107 107 A R T << S- 0 0 143 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.686 89.3-149.8 -63.4 -22.0 33.7 -8.3 27.6 108 108 A Q < - 0 0 57 -3,-1.9 2,-0.3 -4,-0.4 -33,-0.2 0.908 23.3-165.1 54.8 50.8 30.2 -6.9 28.2 109 109 A L - 0 0 48 -5,-0.5 -1,-0.2 -33,-0.3 3,-0.1 -0.498 31.7-164.2 -79.5 136.3 31.2 -5.6 31.6 110 110 A S S S+ 0 0 35 -2,-0.3 16,-3.0 1,-0.2 2,-0.3 0.513 86.4 18.2 -82.1 -11.3 28.7 -4.5 34.3 111 111 A N E +D 125 0A 82 14,-0.2 2,-0.3 -35,-0.1 -1,-0.2 -0.965 65.5 170.6-161.4 144.4 31.6 -2.7 36.0 112 112 A Y E -D 124 0A 66 12,-2.0 12,-2.8 -2,-0.3 2,-0.3 -0.973 4.8-176.8-155.0 141.7 35.1 -1.5 35.1 113 113 A E E +D 123 0A 101 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.989 5.6 167.7-141.8 156.8 37.7 0.6 36.8 114 114 A V E -D 122 0A 39 8,-2.0 8,-2.1 -2,-0.3 2,-0.3 -0.976 25.0-129.0-157.8 154.2 41.1 1.9 35.9 115 115 A K E -D 121 0A 123 -2,-0.3 6,-0.2 6,-0.2 -35,-0.1 -0.870 19.8-132.0-107.2 147.6 43.6 4.5 37.2 116 116 A N > - 0 0 11 4,-2.2 3,-1.8 -2,-0.3 -53,-0.0 -0.269 39.6 -89.8 -84.1 179.3 45.3 7.2 35.2 117 117 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 128.1 56.0 -65.1 -25.2 49.1 8.0 35.3 118 118 A K T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -57,-0.0 0.509 121.8-107.8 -83.1 -4.5 48.6 10.4 38.2 119 119 A G < + 0 0 44 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.478 68.1 146.5 93.7 5.5 47.0 7.5 40.2 120 120 A R - 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