==== 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 03-JAN-07 2OFE . 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) . 12294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 71.6 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 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 0 117 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 157.5 15.6 0.4 22.2 2 2 A Y E -A 44 0A 22 42,-1.8 42,-3.2 44,-0.2 2,-0.4 -0.969 360.0-162.1-123.6 141.7 18.1 0.5 25.0 3 3 A K E -Ab 43 133A 89 129,-2.6 131,-3.0 -2,-0.4 2,-0.4 -0.974 4.4-169.9-123.0 137.4 18.5 3.3 27.6 4 4 A I E -Ab 42 134A 0 38,-2.8 38,-3.1 -2,-0.4 2,-0.5 -0.980 7.4-162.3-125.7 118.8 21.6 3.9 29.9 5 5 A T E -Ab 41 135A 10 129,-2.7 131,-2.8 -2,-0.4 2,-0.5 -0.895 10.6-158.5-104.0 122.1 21.2 6.5 32.6 6 6 A V E -Ab 40 136A 0 34,-3.3 34,-2.2 -2,-0.5 2,-0.5 -0.884 9.7-167.1-112.0 125.5 24.5 7.8 34.1 7 7 A R E - b 0 137A 118 129,-2.4 131,-3.1 -2,-0.5 2,-0.5 -0.934 15.9-145.0-107.7 128.5 25.0 9.4 37.5 8 8 A V E - b 0 138A 47 -2,-0.5 2,-0.5 30,-0.4 131,-0.2 -0.840 13.5-170.5-101.7 125.0 28.4 11.1 38.1 9 9 A Y E - b 0 139A 103 129,-3.3 131,-3.1 -2,-0.5 2,-0.5 -0.949 3.2-167.3-112.9 125.2 30.0 11.0 41.5 10 10 A Q E + b 0 140A 71 -2,-0.5 131,-0.1 129,-0.2 129,-0.1 -0.973 13.2 168.3-114.8 126.6 33.0 13.1 42.3 11 11 A T + 0 0 92 129,-1.9 130,-0.1 -2,-0.5 -1,-0.1 0.513 52.2 75.3-114.7 -11.9 34.8 12.3 45.5 12 12 A N > - 0 0 50 128,-0.3 3,-1.3 3,-0.1 -1,-0.1 -0.918 55.4-160.3-117.9 114.4 38.1 14.1 45.5 13 13 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.558 81.3 82.4 -71.3 -5.1 38.3 17.9 46.1 14 14 A N T 3 S+ 0 0 101 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.474 103.4 21.7 -76.3 -1.5 41.7 18.2 44.4 15 15 A A < - 0 0 19 -3,-1.3 2,-0.4 43,-0.1 -3,-0.1 -0.983 61.6-149.5-155.8 158.1 40.0 18.3 41.0 16 16 A F - 0 0 136 -2,-0.3 42,-0.8 2,-0.0 2,-0.3 -0.939 18.4-162.8-136.2 115.9 36.7 19.1 39.4 17 17 A F E -F 57 0B 3 -2,-0.4 40,-0.2 40,-0.2 45,-0.1 -0.696 8.3-179.0 -95.7 146.1 35.7 17.3 36.2 18 18 A H E -F 56 0B 55 38,-2.0 38,-2.3 -2,-0.3 2,-0.2 -0.990 35.0 -97.9-142.7 151.4 33.0 18.3 33.8 19 19 A P E +F 55 0B 46 0, 0.0 36,-0.3 0, 0.0 3,-0.1 -0.499 38.3 168.9 -71.4 133.9 31.6 16.8 30.6 20 20 A V E + 0 0 0 34,-3.1 155,-2.5 1,-0.4 2,-0.3 0.363 63.8 22.2-124.9 -1.0 33.1 18.4 27.4 21 21 A E E -F 54 0B 2 33,-1.0 33,-2.3 153,-0.2 -1,-0.4 -0.938 52.0-171.9-165.8 140.5 31.9 16.0 24.7 22 22 A K E -FG 53 164B 14 142,-2.7 142,-2.6 -2,-0.3 2,-0.3 -0.939 16.5-179.2-142.5 120.9 29.1 13.5 24.2 23 23 A T E -F 52 0B 0 29,-2.4 29,-1.2 -2,-0.3 2,-0.4 -0.824 17.1-151.6-122.2 154.9 29.1 11.2 21.1 24 24 A V E -F 51 0B 0 -2,-0.3 207,-0.4 27,-0.2 208,-0.3 -0.992 21.4-128.2-128.5 126.5 26.8 8.5 19.7 25 25 A W - 0 0 9 25,-2.8 25,-0.1 -2,-0.4 205,-0.1 -0.353 20.2-122.1 -73.3 156.0 28.0 5.7 17.5 26 26 A K S S+ 0 0 79 201,-0.1 3,-0.4 4,-0.1 4,-0.3 0.552 75.4 96.2 -82.7 -13.7 26.3 5.0 14.2 27 27 A Y S > S+ 0 0 107 1,-0.2 3,-1.7 2,-0.2 18,-0.3 -0.217 77.1 29.0 -73.2 167.5 25.1 1.4 14.5 28 28 A A T 3 S- 0 0 30 1,-0.3 17,-0.4 20,-0.1 18,-0.2 0.830 136.6 -57.3 53.8 40.5 21.7 0.2 15.6 29 29 A N T 3 S- 0 0 120 -3,-0.4 -1,-0.3 16,-0.2 -2,-0.2 0.715 85.9-107.1 61.3 25.3 20.0 3.3 14.3 30 30 A G < - 0 0 0 -3,-1.7 15,-2.3 -4,-0.3 16,-0.3 -0.286 41.2-143.8 64.1-137.9 22.2 5.6 16.4 31 31 A G E -C 44 0A 13 13,-0.3 2,-0.3 195,-0.2 13,-0.2 -0.984 7.6 -94.6 161.8-166.2 20.7 7.3 19.4 32 32 A T E -C 43 0A 30 11,-2.3 11,-2.8 -2,-0.3 2,-0.5 -0.997 11.7-142.8-149.2 141.5 20.7 10.4 21.6 33 33 A W E +C 42 0A 0 129,-2.7 2,-0.3 -2,-0.3 9,-0.2 -0.929 33.8 161.0-100.8 135.2 22.3 11.8 24.7 34 34 A T E -C 41 0A 39 7,-2.2 7,-2.8 -2,-0.5 2,-0.4 -0.850 33.4-118.9-139.6 178.0 20.1 14.0 26.9 35 35 A I E +C 40 0A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.991 26.9 170.4-125.5 132.3 20.0 15.3 30.5 36 36 A T E > S-C 39 0A 68 3,-2.0 3,-2.1 -2,-0.4 -2,-0.0 -0.976 75.9 -14.0-139.1 125.3 17.3 14.6 33.0 37 37 A D T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.884 128.0 -55.0 49.2 45.9 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,-0.4 0.582 113.4 123.0 65.2 12.2 21.4 16.1 36.3 39 39 A Q E < - C 0 36A 28 -3,-2.1 -3,-2.0 -32,-0.1 2,-0.6 -0.842 64.3-126.8-104.5 143.6 21.8 12.6 34.8 40 40 A H E -AC 6 35A 20 -34,-2.2 -34,-3.3 -2,-0.4 2,-0.6 -0.803 28.2-164.0 -89.6 118.2 23.2 11.8 31.4 41 41 A V E -AC 5 34A 10 -7,-2.8 -7,-2.2 -2,-0.6 2,-0.6 -0.913 7.3-166.3-114.5 117.0 20.8 9.6 29.5 42 42 A L E -AC 4 33A 0 -38,-3.1 -38,-2.8 -2,-0.6 2,-0.5 -0.900 4.6-171.1-101.7 119.3 21.8 7.6 26.4 43 43 A T E -AC 3 32A 41 -11,-2.8 -11,-2.3 -2,-0.6 2,-0.3 -0.944 6.4-168.5-110.3 131.8 19.0 6.2 24.3 44 44 A M E -AC 2 31A 1 -42,-3.2 -42,-1.8 -2,-0.5 -13,-0.3 -0.915 29.6-126.3-122.9 146.9 20.0 3.8 21.5 45 45 A G S S- 0 0 30 -15,-2.3 2,-0.3 -17,-0.4 -16,-0.2 0.689 82.7 -39.8 -65.3 -20.7 17.9 2.5 18.6 46 46 A G S S- 0 0 16 -16,-0.3 3,-0.5 -18,-0.2 -44,-0.2 -0.956 86.5 -43.7-178.9-173.1 18.7 -1.1 19.5 47 47 A S S S+ 0 0 32 -2,-0.3 23,-0.2 1,-0.2 -19,-0.1 -0.489 103.8 56.5 -70.5 143.9 21.5 -3.4 20.7 48 48 A G S S+ 0 0 24 21,-2.1 2,-0.2 1,-0.4 -1,-0.2 0.492 86.9 77.1 115.9 8.7 24.9 -3.0 19.0 49 49 A T - 0 0 0 -3,-0.5 20,-2.0 20,-0.3 -1,-0.4 -0.652 49.7-167.2-132.9-169.1 25.9 0.7 19.6 50 50 A S E - H 0 68B 0 18,-0.2 -25,-2.8 -2,-0.2 2,-0.3 -0.962 13.2-132.9-166.9 171.2 27.3 3.0 22.3 51 51 A G E -FH 24 67B 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.991 15.2-143.5-142.8 148.7 28.0 6.6 23.4 52 52 A T E -FH 23 66B 0 -29,-1.2 -29,-2.4 -2,-0.3 2,-0.5 -0.929 4.8-162.5-117.2 134.2 31.0 8.2 24.8 53 53 A L E -FH 22 65B 1 12,-2.9 12,-2.7 -2,-0.4 2,-0.5 -0.964 10.8-158.1-107.7 129.1 31.3 11.0 27.5 54 54 A R E -FH 21 64B 19 -33,-2.3 -34,-3.1 -2,-0.5 -33,-1.0 -0.930 8.1-164.1-107.0 133.9 34.6 12.9 27.7 55 55 A F E -FH 19 63B 3 8,-2.8 8,-1.8 -2,-0.5 2,-0.3 -0.897 4.5-170.1-116.6 146.5 35.4 14.7 30.9 56 56 A H E -FH 18 62B 56 -38,-2.3 -38,-2.0 -2,-0.3 2,-0.3 -0.985 5.8-155.3-133.9 143.0 38.0 17.4 31.6 57 57 A A E > -F 17 0B 0 4,-2.7 3,-1.9 -2,-0.3 -40,-0.2 -0.837 32.0-111.8-114.3 159.2 39.4 18.9 34.8 58 58 A D T 3 S+ 0 0 150 -42,-0.8 -41,-0.1 -2,-0.3 -1,-0.1 0.801 115.1 61.5 -51.1 -35.6 41.0 22.3 35.4 59 59 A N T 3 S- 0 0 71 -43,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.382 122.8-101.0 -79.6 2.0 44.3 20.6 36.2 60 60 A G S < S+ 0 0 43 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.264 78.0 135.4 98.5 -10.8 44.5 19.0 32.7 61 61 A E + 0 0 13 -5,-0.1 -4,-2.7 20,-0.0 -1,-0.3 -0.431 26.1 167.6 -70.3 145.7 43.3 15.5 33.5 62 62 A S E +H 56 0B 14 -6,-0.2 20,-0.8 -2,-0.1 19,-0.5 -0.990 11.0 171.3-155.7 157.3 40.8 14.0 31.2 63 63 A F E -HI 55 80B 0 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.4 -0.977 24.6-124.9-157.7 163.3 39.1 10.7 30.5 64 64 A T E -HI 54 79B 0 15,-2.6 15,-1.8 -2,-0.3 2,-0.5 -0.929 12.2-163.2-112.8 144.7 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 -0.998 13.5-167.0-122.4 122.3 33.6 6.8 29.8 66 66 A T E -HI 52 77B 0 11,-2.8 11,-1.7 -2,-0.5 2,-0.4 -0.932 5.5-173.7-118.2 137.7 31.8 4.8 27.2 67 67 A F E +HI 51 76B 0 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.3 -0.979 19.3 134.4-131.2 137.2 28.5 2.9 27.6 68 68 A G E -HI 50 75B 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.4 -0.939 45.8-104.9-164.7-175.5 26.8 0.6 25.2 69 69 A V E - I 0 74B 1 -20,-2.0 -21,-2.1 -2,-0.3 2,-0.5 -0.998 25.1-174.5-131.1 127.4 25.0 -2.7 24.5 70 70 A H E > S- I 0 73B 33 3,-3.1 3,-1.6 -2,-0.4 -2,-0.0 -0.987 76.8 -16.0-126.0 120.3 26.6 -5.6 22.8 71 71 A N T 3 S- 0 0 109 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.926 129.4 -53.5 44.5 51.6 24.5 -8.7 21.9 72 72 A Y T 3 S+ 0 0 163 1,-0.2 2,-0.4 -3,-0.1 59,-0.3 0.447 119.5 105.9 71.6 5.2 21.8 -7.4 24.3 73 73 A K E < S-I 70 0B 71 -3,-1.6 -3,-3.1 57,-0.1 -1,-0.2 -0.914 72.5-112.1-117.9 140.3 24.2 -7.1 27.3 74 74 A R E -I 69 0B 22 55,-0.4 2,-0.3 -2,-0.4 -5,-0.3 -0.289 34.0-175.6 -69.8 152.8 25.6 -3.9 28.7 75 75 A W E -I 68 0B 0 -7,-2.4 -7,-2.0 33,-0.2 2,-0.3 -0.950 5.9-178.5-140.8 163.9 29.2 -2.9 28.4 76 76 A C E +I 67 0B 0 -2,-0.3 33,-0.3 28,-0.3 2,-0.3 -0.983 3.0 178.6-157.4 156.0 31.5 -0.1 29.6 77 77 A D E -I 66 0B 12 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.4 -0.977 14.8-147.8-157.5 154.3 35.1 1.1 29.3 78 78 A I E -I 65 0B 5 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.990 8.1-166.9-125.6 132.6 37.2 4.0 30.5 79 79 A V E +I 64 0B 14 -15,-1.8 -15,-2.6 -2,-0.4 3,-0.2 -0.992 15.6 175.6-119.9 127.5 40.2 5.4 28.7 80 80 A T E +I 63 0B 16 -2,-0.5 -17,-0.2 -17,-0.2 35,-0.0 -0.495 51.5 54.3-117.1-175.3 42.5 7.8 30.5 81 81 A N S S- 0 0 98 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 0.840 76.7-169.5 57.5 35.9 45.8 9.7 29.8 82 82 A L - 0 0 23 -20,-0.8 -1,-0.2 -3,-0.2 2,-0.1 -0.359 15.7-138.8 -66.6 130.8 44.1 11.2 26.7 83 83 A A > - 0 0 49 -2,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.435 32.7-103.0 -75.0 160.9 46.3 13.1 24.2 84 84 A A T 3 S+ 0 0 51 1,-0.3 89,-0.2 -2,-0.1 103,-0.1 0.769 123.3 52.9 -58.4 -28.1 44.8 16.3 22.8 85 85 A D T 3 S+ 0 0 90 1,-0.2 2,-0.9 87,-0.1 -1,-0.3 0.330 87.3 87.3 -91.7 5.5 44.0 14.5 19.5 86 86 A E < + 0 0 50 -3,-2.1 -1,-0.2 4,-0.1 2,-0.1 -0.661 62.7 168.4-101.7 72.8 42.1 11.7 21.4 87 87 A T > - 0 0 1 -2,-0.9 4,-2.2 79,-0.1 3,-0.4 -0.301 51.5 -97.0 -76.9 169.5 38.7 13.4 21.5 88 88 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 124.4 52.7 -54.2 -43.3 35.5 11.6 22.5 89 89 A M H > S+ 0 0 1 77,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.823 108.2 51.4 -67.2 -30.4 34.6 11.0 18.8 90 90 A V H > S+ 0 0 21 -3,-0.4 4,-1.4 76,-0.3 -2,-0.2 0.958 113.5 44.1 -66.9 -51.4 38.0 9.4 18.1 91 91 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 3,-0.2 0.910 109.8 55.4 -60.3 -46.1 37.7 7.1 21.2 92 92 A N H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.913 107.9 48.4 -57.9 -43.1 34.1 6.1 20.5 93 93 A Q H >< S+ 0 0 61 -4,-1.5 3,-2.0 1,-0.2 -1,-0.2 0.835 99.1 69.1 -66.3 -32.2 34.9 4.9 16.9 94 94 A Q H >X S+ 0 0 37 -4,-1.4 4,-2.6 1,-0.3 3,-1.6 0.741 82.0 73.0 -61.1 -23.8 37.8 2.9 18.2 95 95 A Y T << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.1 0.593 104.7 40.3 -66.8 -7.4 35.5 0.4 19.9 96 96 A Y T <4 S+ 0 0 23 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.189 129.5 25.1-123.9 13.7 34.6 -0.9 16.5 97 97 A S T <4 S+ 0 0 82 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.533 100.4 76.7-142.3 -40.0 38.1 -0.8 14.9 98 98 A Q S >X S- 0 0 69 -4,-2.6 4,-2.9 -5,-0.1 3,-0.6 -0.764 70.5-135.9 -96.7 126.3 40.9 -1.1 17.4 99 99 A K H 3> S+ 0 0 140 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.830 99.9 45.4 -49.4 -52.6 41.6 -4.5 18.9 100 100 A N H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.860 116.9 46.3 -64.4 -34.8 42.0 -3.7 22.6 101 101 A R H <> S+ 0 0 24 -3,-0.6 4,-2.3 -7,-0.2 -2,-0.2 0.906 111.6 51.0 -71.8 -43.3 38.9 -1.4 22.6 102 102 A E H X S+ 0 0 58 -4,-2.9 4,-2.6 -8,-0.3 -2,-0.2 0.926 110.2 50.4 -58.5 -45.1 36.8 -4.0 20.7 103 103 A E H X S+ 0 0 69 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.870 107.3 53.7 -62.8 -37.7 37.8 -6.7 23.3 104 104 A A H >< S+ 0 0 4 -4,-1.6 3,-0.6 2,-0.2 5,-0.5 0.937 111.0 46.2 -59.6 -48.6 36.8 -4.3 26.1 105 105 A R H >< S+ 0 0 23 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.929 108.6 55.8 -57.4 -46.6 33.4 -3.9 24.5 106 106 A E H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 92.4 71.2 -64.6 -20.8 33.1 -7.7 24.0 107 107 A R T << S- 0 0 142 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.681 90.0-148.9 -68.3 -18.8 33.7 -8.3 27.7 108 108 A Q < - 0 0 57 -3,-2.0 2,-0.2 -4,-0.4 -33,-0.2 0.906 23.0-165.2 52.6 50.7 30.2 -6.9 28.4 109 109 A L - 0 0 48 -5,-0.5 -1,-0.2 -33,-0.3 3,-0.1 -0.456 30.5-164.5 -76.0 135.9 31.2 -5.6 31.8 110 110 A S S S+ 0 0 36 1,-0.3 16,-3.0 -2,-0.2 2,-0.3 0.506 86.2 20.1 -86.2 -9.8 28.7 -4.5 34.4 111 111 A N E +D 125 0A 82 14,-0.2 2,-0.3 -35,-0.1 -1,-0.3 -0.961 65.9 170.9-160.3 143.4 31.6 -2.8 36.2 112 112 A Y E -D 124 0A 68 12,-2.0 12,-2.9 -2,-0.3 2,-0.3 -0.985 4.4-176.9-154.0 141.9 35.1 -1.5 35.3 113 113 A E E +D 123 0A 101 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.995 6.0 167.5-141.8 150.4 37.8 0.6 36.9 114 114 A V E -D 122 0A 39 8,-2.0 8,-2.0 -2,-0.3 2,-0.4 -0.979 25.0-129.8-152.4 155.2 41.2 1.9 35.9 115 115 A K E -D 121 0A 125 -2,-0.3 6,-0.2 6,-0.2 -35,-0.1 -0.881 19.7-135.2-107.1 144.2 43.8 4.4 37.2 116 116 A N > - 0 0 12 4,-2.1 3,-1.7 -2,-0.4 -53,-0.0 -0.230 39.5 -88.2 -82.4-178.1 45.4 7.2 35.1 117 117 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.711 128.3 56.1 -66.1 -22.8 49.2 8.1 35.1 118 118 A K T 3 S- 0 0 138 2,-0.1 -1,-0.3 0, 0.0 -57,-0.0 0.468 120.9-108.0 -88.1 -3.5 48.6 10.4 38.1 119 119 A G < + 0 0 49 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.505 68.3 145.9 91.7 7.0 47.1 7.6 40.1 120 120 A R - 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