==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 23-NOV-04 1Y2T . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGARICUS BISPORUS; . AUTHOR M.E.CARRIZO,S.CAPALDI,M.PERDUCA,F.J.IRAZOQUI,G.A.NORES,H.L.M . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 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 . 2 0.7 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 5 5 0 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 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 2 A T 0 0 120 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 128.8 42.2 44.9 31.2 2 3 A Y E -A 44 0A 35 42,-3.0 42,-2.5 44,-0.1 2,-0.4 -0.842 360.0-169.6-102.3 142.5 45.4 42.9 31.8 3 4 A T E -Ab 43 134A 23 130,-2.4 132,-2.2 -2,-0.4 2,-0.5 -0.990 6.1-165.9-122.2 143.5 46.9 40.3 29.5 4 5 A I E -Ab 42 135A 0 38,-2.2 38,-2.7 -2,-0.4 2,-0.5 -0.970 11.8-163.2-121.4 111.8 49.7 38.0 30.5 5 6 A S E -Ab 41 136A 8 130,-2.5 132,-2.6 -2,-0.5 2,-0.5 -0.873 7.2-159.1-101.8 123.8 51.2 36.4 27.3 6 7 A I E -Ab 40 137A 0 34,-3.0 34,-2.3 -2,-0.5 2,-0.5 -0.887 10.5-162.5-114.3 126.1 53.4 33.3 28.0 7 8 A R E - b 0 138A 120 130,-2.4 132,-3.2 -2,-0.5 2,-0.5 -0.917 17.7-143.5-102.9 127.5 56.0 31.7 25.8 8 9 A V E - b 0 139A 48 -2,-0.5 2,-0.5 30,-0.4 132,-0.2 -0.802 14.6-170.9 -98.5 127.4 57.0 28.1 26.6 9 10 A Y E - b 0 140A 108 130,-3.1 132,-3.4 -2,-0.5 2,-0.7 -0.970 9.4-167.4-119.2 117.3 60.6 27.0 26.3 10 11 A Q E - b 0 141A 69 -2,-0.5 132,-0.1 130,-0.2 130,-0.1 -0.906 9.5-173.1-101.9 106.2 61.5 23.3 26.6 11 12 A T + 0 0 83 130,-2.5 131,-0.1 -2,-0.7 -1,-0.1 0.622 60.6 42.8 -83.6 -16.8 65.3 23.4 26.9 12 13 A T - 0 0 39 129,-0.3 -1,-0.1 2,-0.2 129,-0.0 -0.989 68.0-135.9-132.6 140.5 66.2 19.7 26.7 13 14 A P S S+ 0 0 129 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 0.336 75.4 113.3 -72.3 8.3 64.9 16.8 24.6 14 15 A K S S- 0 0 147 46,-0.0 -2,-0.2 2,-0.0 46,-0.1 -0.760 87.1 -17.0 -83.8 111.6 64.8 14.7 27.8 15 16 A G S S- 0 0 15 -2,-0.8 2,-0.3 1,-0.1 42,-0.0 -0.060 76.9-111.0 77.3 172.0 61.1 14.1 28.4 16 17 A F - 0 0 128 2,-0.0 42,-0.5 -2,-0.0 2,-0.4 -0.858 20.1-156.4-146.8 112.2 58.2 15.9 26.7 17 18 A F - 0 0 4 -2,-0.3 40,-0.3 40,-0.2 46,-0.1 -0.737 14.8-174.9 -89.8 128.7 55.9 18.3 28.5 18 19 A R E -F 56 0B 54 38,-2.3 38,-2.3 -2,-0.4 2,-0.2 -0.917 31.7-102.9-121.6 148.9 52.5 18.8 27.0 19 20 A P E +F 55 0B 45 0, 0.0 36,-0.2 0, 0.0 3,-0.1 -0.524 43.7 162.3 -70.8 135.4 49.7 21.2 28.0 20 21 A V E + 0 0 0 34,-2.6 156,-1.9 1,-0.4 2,-0.3 0.494 56.8 17.1-130.7 -10.7 46.8 19.4 29.8 21 22 A E E -F 54 0B 3 33,-1.0 33,-2.2 154,-0.1 -1,-0.4 -0.965 46.2-171.4-166.5 142.5 44.8 22.0 31.8 22 23 A R E -FG 53 165B 9 143,-2.4 143,-2.3 -2,-0.3 2,-0.3 -0.950 18.1-175.8-144.6 124.2 44.1 25.7 32.0 23 24 A T E -F 52 0B 0 29,-2.3 29,-1.4 -2,-0.3 2,-0.4 -0.826 16.5-148.6-123.8 156.2 42.0 27.3 34.7 24 25 A N E -F 51 0B 0 -2,-0.3 209,-0.4 27,-0.2 210,-0.3 -0.991 18.5-132.4-126.8 126.4 40.6 30.7 35.7 25 26 A W - 0 0 12 25,-2.5 25,-0.1 -2,-0.4 207,-0.1 -0.403 21.1-123.9 -72.7 154.8 40.1 31.9 39.3 26 27 A K S > S+ 0 0 82 -2,-0.1 3,-0.5 3,-0.1 4,-0.3 0.594 74.0 100.6 -81.9 -16.6 36.7 33.6 40.1 27 28 A Y G > S+ 0 0 111 1,-0.2 3,-1.8 2,-0.2 23,-0.1 -0.181 79.1 22.7 -69.5 162.8 37.8 37.0 41.5 28 29 A A G 3 S- 0 0 34 1,-0.3 17,-0.6 20,-0.1 18,-0.3 0.808 139.3 -52.6 50.5 39.2 37.8 40.3 39.5 29 30 A N G < S- 0 0 93 -3,-0.5 2,-0.5 16,-0.1 -1,-0.3 0.670 89.1 -96.6 70.7 22.3 35.2 38.9 37.0 30 31 A G < - 0 0 1 -3,-1.8 2,-0.2 -4,-0.3 -5,-0.2 -0.633 46.8-132.3 85.1-119.7 37.1 35.7 36.2 31 32 A G - 0 0 11 -2,-0.5 2,-0.3 197,-0.2 13,-0.2 -0.801 9.0-111.6 144.6 172.7 39.3 35.7 33.1 32 33 A T E -C 43 0A 20 11,-2.0 11,-2.5 -2,-0.2 2,-0.5 -0.941 7.4-136.8-137.3 157.2 40.1 33.7 30.0 33 34 A W E +C 42 0A 1 130,-1.9 2,-0.3 -2,-0.3 9,-0.2 -0.978 28.2 175.3-112.0 130.1 42.9 31.6 28.3 34 35 A D E -C 41 0A 31 7,-2.4 7,-3.5 -2,-0.5 2,-0.6 -0.956 30.9-130.3-128.3 149.7 43.5 32.1 24.6 35 36 A E E +C 40 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.909 34.3 176.0 -94.5 122.1 46.1 30.8 22.2 36 37 A V E > -C 39 0A 46 3,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.947 63.5 -29.1-134.7 111.7 47.6 33.7 20.3 37 38 A R T 3 S- 0 0 230 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.856 126.4 -45.4 52.4 42.3 50.4 33.4 17.8 38 39 A G T 3 S+ 0 0 77 1,-0.3 -30,-0.4 -31,-0.0 2,-0.3 0.468 119.3 107.7 84.3 3.5 51.9 30.4 19.6 39 40 A E E < S- C 0 36A 34 -3,-1.8 -3,-2.6 -32,-0.1 2,-0.6 -0.797 70.6-122.0-113.7 153.7 51.6 31.9 23.1 40 41 A Y E -AC 6 35A 35 -34,-2.3 -34,-3.0 -2,-0.3 2,-0.6 -0.864 31.8-162.0 -93.3 119.4 49.2 31.3 26.0 41 42 A V E -AC 5 34A 12 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.6 -0.912 10.2-164.6-113.7 116.3 47.4 34.5 26.8 42 43 A L E -AC 4 33A 0 -38,-2.7 -38,-2.2 -2,-0.6 2,-0.5 -0.870 11.8-165.1 -94.9 119.9 45.6 35.0 30.2 43 44 A T E +AC 3 32A 34 -11,-2.5 -11,-2.0 -2,-0.6 2,-0.3 -0.924 8.9 178.8-110.2 130.7 43.2 37.9 30.0 44 45 A M E -A 2 0A 2 -42,-2.5 -42,-3.0 -2,-0.5 -13,-0.1 -0.975 32.9-133.9-131.8 145.2 41.8 39.5 33.2 45 46 A G S S- 0 0 50 -17,-0.6 2,-0.3 -2,-0.3 -16,-0.1 0.714 80.1 -39.0 -70.5 -22.6 39.4 42.4 33.7 46 47 A G S S- 0 0 21 -18,-0.3 3,-0.4 -45,-0.1 24,-0.2 -0.949 86.0 -36.7-176.6-166.7 41.5 43.9 36.4 47 48 A S S S+ 0 0 33 -2,-0.3 24,-0.2 1,-0.2 3,-0.1 -0.378 97.4 55.1 -74.4 149.3 43.7 43.3 39.5 48 49 A G S S+ 0 0 25 22,-2.2 2,-0.2 1,-0.4 -1,-0.2 0.503 87.4 75.1 111.7 7.8 43.0 40.6 42.0 49 50 A T - 0 0 0 -3,-0.4 21,-1.9 21,-0.4 -1,-0.4 -0.714 48.7-168.6-136.9-172.1 42.8 37.3 40.1 50 51 A S E - H 0 69B 0 19,-0.2 -25,-2.5 -2,-0.2 2,-0.3 -0.957 11.2-139.4-164.8 174.4 44.9 34.6 38.3 51 52 A G E -FH 24 68B 0 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.980 15.0-142.2-149.8 155.9 45.0 31.6 36.1 52 53 A S E -FH 23 67B 0 -29,-1.4 -29,-2.3 -2,-0.3 2,-0.4 -0.907 4.6-160.2-125.0 148.1 46.9 28.3 36.0 53 54 A L E -FH 22 66B 3 13,-2.7 13,-3.0 -2,-0.3 2,-0.4 -0.992 9.5-157.8-121.8 134.0 48.5 26.0 33.4 54 55 A R E -FH 21 65B 22 -33,-2.2 -34,-2.6 -2,-0.4 -33,-1.0 -0.933 7.8-171.4-110.4 136.8 49.4 22.4 34.0 55 56 A F E -FH 19 64B 5 9,-2.2 9,-1.8 -2,-0.4 2,-0.4 -0.970 3.3-163.8-124.3 142.2 52.0 20.5 31.9 56 57 A V E -FH 18 63B 24 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.6 -0.986 15.2-161.1-129.9 135.0 52.7 16.8 32.0 57 58 A S E >>> - H 0 62B 0 5,-3.2 5,-2.0 -2,-0.4 4,-0.7 -0.901 11.0-179.9-109.9 97.9 55.6 14.7 30.8 58 59 A S T 345S+ 0 0 87 -2,-0.6 3,-0.3 -42,-0.5 -1,-0.1 0.799 77.3 65.6 -67.9 -30.0 54.2 11.1 30.6 59 60 A D T 345S+ 0 0 130 -43,-0.3 -1,-0.2 1,-0.2 -44,-0.1 0.841 119.5 20.9 -55.4 -38.1 57.6 9.8 29.3 60 61 A T T <45S- 0 0 44 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.263 104.7-114.8-121.6 7.2 59.2 10.7 32.6 61 62 A D T <5 + 0 0 129 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.924 69.7 137.9 53.1 50.4 56.3 10.9 35.1 62 63 A E E < +H 57 0B 11 -5,-2.0 -5,-3.2 20,-0.0 2,-0.3 -0.895 21.8 158.8-123.0 154.7 56.8 14.6 35.7 63 64 A S E -H 56 0B 26 -2,-0.3 19,-0.6 -7,-0.2 20,-0.4 -0.977 11.9-174.1-165.3 161.3 54.4 17.5 35.9 64 65 A F E -HI 55 81B 0 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.5 -0.979 19.6-135.7-157.0 157.6 53.9 21.1 37.2 65 66 A V E -HI 54 80B 0 15,-2.7 15,-2.5 -2,-0.3 2,-0.5 -0.989 18.1-162.9-115.6 126.3 51.3 23.8 37.6 66 67 A A E -HI 53 79B 0 -13,-3.0 -13,-2.7 -2,-0.5 2,-0.4 -0.949 7.6-164.7-109.1 127.1 52.3 27.4 36.7 67 68 A T E -HI 52 78B 0 11,-2.8 11,-1.8 -2,-0.5 2,-0.4 -0.928 7.0-176.7-118.5 137.9 50.1 30.2 38.0 68 69 A F E +HI 51 77B 0 -17,-2.5 -17,-2.3 -2,-0.4 2,-0.3 -0.984 19.1 129.7-132.8 138.6 50.1 33.8 36.8 69 70 A G E -HI 50 76B 0 7,-1.9 7,-2.7 -2,-0.4 2,-0.4 -0.950 47.9 -99.8-166.1-173.2 48.1 36.8 38.2 70 71 A V E - I 0 75B 1 -21,-1.9 -22,-2.2 -2,-0.3 2,-0.4 -0.998 26.8-173.8-127.3 128.8 48.0 40.3 39.4 71 72 A H E > S- I 0 74B 35 3,-3.1 3,-1.7 -2,-0.4 -2,-0.0 -0.989 75.1 -17.8-125.3 122.4 47.8 41.3 43.1 72 73 A N T 3 S- 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 129.6 -51.2 45.5 49.8 47.3 44.9 44.1 73 74 A Y T 3 S+ 0 0 189 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.540 120.1 105.2 68.9 11.9 48.4 46.0 40.6 74 75 A K E < S-I 71 0B 96 -3,-1.7 -3,-3.1 57,-0.1 -1,-0.2 -0.984 71.9-118.3-123.1 132.5 51.6 44.0 40.6 75 76 A R E -I 70 0B 29 55,-0.4 2,-0.3 -2,-0.4 -5,-0.3 -0.263 33.1-173.2 -62.5 147.9 52.1 40.8 38.6 76 77 A W E -I 69 0B 0 -7,-2.7 -7,-1.9 33,-0.2 2,-0.3 -0.926 6.7-176.4-137.0 165.5 52.8 37.5 40.5 77 78 A C E +I 68 0B 0 28,-0.3 33,-0.3 -2,-0.3 2,-0.3 -0.985 4.5 177.9-156.6 157.8 53.7 34.0 39.7 78 79 A D E -I 67 0B 10 -11,-1.8 -11,-2.8 -2,-0.3 2,-0.4 -0.974 14.5-149.4-156.5 155.5 54.3 30.6 41.2 79 80 A I E -I 66 0B 3 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -1.000 8.6-167.7-127.1 133.0 55.2 27.0 40.2 80 81 A V E +I 65 0B 14 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.2 -0.987 17.5 163.7-116.6 128.5 54.1 23.9 42.1 81 82 A T E +I 64 0B 15 -2,-0.5 -17,-0.2 -17,-0.2 3,-0.1 -0.619 47.8 65.8-128.7-168.1 55.7 20.5 41.2 82 83 A N S S- 0 0 94 -19,-0.6 -1,-0.1 -2,-0.2 -18,-0.1 0.907 79.7-170.4 52.2 43.8 56.0 17.0 42.7 83 84 A L - 0 0 27 -20,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.365 20.7-137.0 -70.5 138.4 52.2 16.9 42.2 84 85 A T > - 0 0 71 -3,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.455 35.6-102.5 -77.2 166.1 50.0 14.2 43.6 85 86 A N T 3 S+ 0 0 96 1,-0.3 89,-0.1 -2,-0.1 -1,-0.1 0.687 124.1 57.3 -64.0 -17.6 47.4 12.8 41.3 86 87 A E T 3 S+ 0 0 86 1,-0.2 2,-1.4 87,-0.1 -1,-0.3 0.560 84.2 89.2 -88.8 -11.8 44.8 15.0 43.2 87 88 A Q < + 0 0 42 -3,-1.4 -1,-0.2 4,-0.1 2,-0.1 -0.570 54.4 158.3 -93.2 73.9 46.7 18.2 42.5 88 89 A T > - 0 0 1 -2,-1.4 4,-2.5 79,-0.1 3,-0.3 -0.369 59.0-101.8 -79.2 170.3 45.2 19.3 39.2 89 90 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.854 123.7 62.1 -63.5 -34.2 45.4 23.0 38.2 90 91 A L H > S+ 0 0 0 77,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.896 110.7 39.8 -54.2 -42.9 41.7 23.4 39.3 91 92 A V H > S+ 0 0 19 -3,-0.3 4,-0.9 76,-0.3 3,-0.4 0.954 117.6 46.3 -71.8 -51.8 42.9 22.5 42.8 92 93 A I H >X S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 4,-0.6 0.892 105.3 59.0 -62.9 -44.6 46.2 24.4 42.8 93 94 A N H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.863 106.3 49.5 -51.8 -41.6 44.8 27.7 41.4 94 95 A Q H >< S+ 0 0 39 -4,-0.8 3,-1.6 -3,-0.4 -1,-0.3 0.745 94.8 72.4 -72.5 -26.0 42.3 28.0 44.3 95 96 A E H XX S+ 0 0 47 -4,-0.9 4,-2.0 -3,-0.9 3,-0.6 0.711 81.5 72.0 -67.4 -20.0 44.9 27.5 47.0 96 97 A Y T << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 0.420 96.5 55.0 -73.5 2.2 46.4 30.9 46.3 97 98 A Y T <4 S+ 0 0 36 -3,-1.6 -1,-0.3 9,-0.0 -2,-0.1 -0.428 126.5 5.4-133.2 57.6 43.3 32.3 48.0 98 99 A G T <4 S+ 0 0 55 -3,-0.6 -2,-0.2 1,-0.3 -3,-0.1 0.137 98.7 94.7 158.0 -31.0 43.2 30.6 51.4 99 100 A V >X - 0 0 56 -4,-2.0 4,-3.1 -5,-0.2 3,-0.8 -0.820 66.6-142.1 -90.7 116.4 46.3 28.5 52.0 100 101 A P H 3> S+ 0 0 102 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.828 97.9 48.6 -47.7 -47.8 48.8 30.6 53.9 101 102 A I H 3> S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -5,-0.1 0.849 117.1 43.0 -63.6 -35.4 52.0 29.3 52.1 102 103 A R H <> S+ 0 0 44 -3,-0.8 4,-1.9 -7,-0.3 -1,-0.2 0.881 109.8 56.1 -77.4 -40.7 50.3 29.9 48.7 103 104 A D H X S+ 0 0 33 -4,-3.1 4,-2.6 -8,-0.3 -2,-0.2 0.897 106.5 52.5 -51.7 -45.0 48.9 33.3 49.8 104 105 A Q H X S+ 0 0 97 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.875 104.5 54.5 -62.1 -41.0 52.4 34.4 50.6 105 106 A A H < S+ 0 0 16 -4,-1.2 5,-0.5 2,-0.2 4,-0.4 0.913 112.0 44.4 -59.7 -44.2 53.7 33.3 47.2 106 107 A R H >< S+ 0 0 25 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.920 110.6 54.1 -64.4 -45.3 51.1 35.6 45.5 107 108 A E H 3< S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 95.0 70.1 -62.6 -25.7 51.8 38.4 48.0 108 109 A N T 3< S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.702 87.5-154.5 -64.2 -22.3 55.5 38.2 47.0 109 110 A Q < - 0 0 34 -3,-1.7 -33,-0.2 -4,-0.4 -34,-0.1 0.883 21.5-166.1 48.6 51.7 54.5 39.7 43.6 110 111 A L - 0 0 56 -5,-0.5 -1,-0.2 -33,-0.3 3,-0.1 -0.392 32.5-160.2 -77.3 142.6 57.5 38.1 41.9 111 112 A T S S+ 0 0 57 1,-0.3 16,-3.2 -2,-0.1 2,-0.3 0.573 87.5 20.7 -87.9 -15.3 58.8 39.0 38.4 112 113 A S E +D 126 0A 68 14,-0.2 2,-0.3 -35,-0.1 -1,-0.3 -0.986 65.8 172.9-153.0 145.8 60.6 35.6 38.4 113 114 A Y E -D 125 0A 65 12,-2.1 12,-2.6 -2,-0.3 2,-0.3 -0.987 4.8-174.1-152.2 144.9 60.4 32.3 40.3 114 115 A N E +D 124 0A 76 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.992 6.3 169.5-140.9 150.2 62.0 28.9 40.0 115 116 A V E -D 123 0A 38 8,-2.0 8,-2.7 -2,-0.3 2,-0.3 -0.977 19.3-142.5-153.1 147.9 61.6 25.4 41.7 116 117 A A E -D 122 0A 41 -2,-0.3 6,-0.3 6,-0.3 -35,-0.1 -0.864 16.4-128.7-111.9 149.1 62.9 22.0 41.0 117 118 A N > - 0 0 13 4,-2.5 3,-1.7 -2,-0.3 -55,-0.0 -0.325 36.2 -95.7 -84.0 175.5 61.2 18.6 41.3 118 119 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.709 122.6 62.9 -64.1 -21.8 62.5 15.6 43.2 119 120 A K T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 -57,-0.0 0.461 120.6-105.1 -84.9 -3.5 63.9 14.2 39.9 120 121 A G S < S+ 0 0 61 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.335 75.2 134.2 100.9 -5.2 66.3 17.2 39.6 121 122 A R - 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