==== 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 2OFD . 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) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.6 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 . 23 8.2 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,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 159.7 15.4 0.3 22.0 2 2 A Y E -A 44 0A 23 42,-1.9 42,-2.9 44,-0.2 2,-0.4 -0.916 360.0-160.0-121.7 147.3 17.9 0.4 24.9 3 3 A K E -Ab 43 133A 88 129,-2.6 131,-2.9 -2,-0.3 2,-0.5 -0.998 5.3-170.0-129.2 134.6 18.4 3.1 27.5 4 4 A I E -Ab 42 134A 0 38,-2.7 38,-3.1 -2,-0.4 2,-0.5 -0.983 8.5-162.3-120.4 117.0 21.5 3.7 29.7 5 5 A T E -Ab 41 135A 10 129,-2.5 131,-2.8 -2,-0.5 2,-0.5 -0.894 10.9-157.2-100.1 123.7 21.0 6.3 32.5 6 6 A V E -Ab 40 136A 0 34,-3.0 34,-2.0 -2,-0.5 2,-0.5 -0.886 10.1-166.9-111.4 125.7 24.4 7.6 33.9 7 7 A R E - b 0 137A 119 129,-2.4 131,-3.3 -2,-0.5 2,-0.6 -0.945 15.2-146.0-108.0 126.7 24.9 9.2 37.4 8 8 A V E - b 0 138A 49 -2,-0.5 2,-0.6 30,-0.4 131,-0.2 -0.835 11.7-169.5 -99.3 122.5 28.2 10.9 37.9 9 9 A Y E - b 0 139A 108 129,-3.3 131,-3.0 -2,-0.6 2,-0.8 -0.927 3.3-168.5-111.2 106.7 29.8 10.8 41.4 10 10 A Q E + b 0 140A 68 -2,-0.6 131,-0.1 129,-0.2 129,-0.1 -0.865 12.8 171.5 -93.4 110.7 32.8 13.1 42.0 11 11 A T + 0 0 87 129,-1.9 -1,-0.1 -2,-0.8 130,-0.1 0.490 53.8 67.4-100.4 -7.1 34.3 12.0 45.3 12 12 A N > - 0 0 53 128,-0.3 3,-1.2 3,-0.1 -1,-0.1 -0.898 55.8-164.2-127.1 103.7 37.6 13.9 45.4 13 13 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.324 74.8 91.3 -70.7 11.5 37.5 17.7 45.9 14 14 A N T 3 S+ 0 0 102 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.484 101.8 13.8 -80.0 -1.0 41.2 18.0 44.8 15 15 A A < - 0 0 19 -3,-1.2 2,-0.4 43,-0.0 -3,-0.1 -0.966 67.7-138.3-159.2 163.0 39.9 18.5 41.2 16 16 A F - 0 0 136 -2,-0.3 42,-0.9 -3,-0.0 2,-0.3 -0.949 18.4-167.5-134.9 115.5 36.7 19.2 39.3 17 17 A F E -F 57 0B 2 -2,-0.4 40,-0.2 40,-0.2 45,-0.1 -0.739 6.1-175.8 -94.7 145.0 35.9 17.3 36.1 18 18 A H E -F 56 0B 47 38,-2.0 38,-2.2 -2,-0.3 2,-0.2 -0.988 33.6 -97.4-138.9 155.0 33.1 18.4 33.7 19 19 A P E +F 55 0B 39 0, 0.0 36,-0.3 0, 0.0 3,-0.1 -0.503 39.1 168.5 -70.5 130.1 31.7 16.8 30.5 20 20 A V E + 0 0 0 34,-3.0 155,-2.1 1,-0.3 2,-0.3 0.369 63.9 23.7-121.9 -1.1 33.2 18.4 27.4 21 21 A E E -F 54 0B 0 33,-0.9 33,-2.3 153,-0.1 -1,-0.3 -0.935 51.0-171.9-165.8 138.3 31.9 16.0 24.7 22 22 A K E -FG 53 164B 14 142,-2.4 142,-2.7 -2,-0.3 2,-0.3 -0.934 18.6-179.1-138.1 117.1 29.1 13.5 24.2 23 23 A T E -F 52 0B 0 29,-2.4 29,-0.9 -2,-0.3 2,-0.4 -0.776 16.6-152.2-117.8 155.3 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 -0.990 19.9-129.7-129.4 123.5 26.8 8.5 19.6 25 25 A W - 0 0 12 25,-2.7 25,-0.1 -2,-0.4 205,-0.1 -0.343 19.5-123.3 -71.9 155.8 28.1 5.7 17.4 26 26 A K S S+ 0 0 79 201,-0.1 3,-0.4 4,-0.1 4,-0.2 0.495 73.8 97.1 -85.9 -9.1 26.3 5.0 14.1 27 27 A Y S > S+ 0 0 107 1,-0.2 3,-1.7 2,-0.2 18,-0.3 -0.226 76.2 28.3 -77.1 168.4 25.2 1.3 14.4 28 28 A A T 3 S- 0 0 30 1,-0.3 17,-0.3 20,-0.1 -1,-0.2 0.803 137.0 -55.3 53.6 38.9 21.8 -0.1 15.5 29 29 A N T 3 S- 0 0 119 -3,-0.4 -1,-0.3 16,-0.1 -2,-0.2 0.732 86.2-110.3 64.1 26.7 20.0 3.1 14.2 30 30 A G < - 0 0 0 -3,-1.7 15,-2.6 -4,-0.2 16,-0.3 -0.174 40.4-143.6 57.1-139.9 22.2 5.3 16.3 31 31 A G E -C 44 0A 14 13,-0.3 2,-0.3 195,-0.3 13,-0.2 -0.981 6.0 -92.9 166.5-161.3 20.7 7.1 19.3 32 32 A T E -C 43 0A 25 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -0.999 11.7-143.6-152.1 135.8 20.6 10.3 21.4 33 33 A W E +C 42 0A 0 129,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.903 32.5 160.7 -96.8 136.9 22.1 11.8 24.6 34 34 A T E -C 41 0A 40 7,-2.2 7,-2.6 -2,-0.4 2,-0.4 -0.856 34.2-118.8-139.5 179.5 19.9 13.9 26.8 35 35 A I E +C 40 0A 87 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 28.5 170.0-126.5 127.0 19.8 15.2 30.4 36 36 A T E > S-C 39 0A 68 3,-2.0 3,-1.8 -2,-0.4 -2,-0.0 -0.988 73.7 -14.1-135.7 126.3 17.1 14.3 32.9 37 37 A D T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.868 127.9 -53.7 49.3 46.8 17.4 15.1 36.7 38 38 A D T 3 S+ 0 0 156 1,-0.2 -30,-0.4 -31,-0.0 2,-0.4 0.655 114.4 122.5 62.7 19.6 21.1 15.8 36.4 39 39 A Q E < - C 0 36A 25 -3,-1.8 -3,-2.0 -32,-0.1 2,-0.7 -0.889 64.5-127.9-110.7 142.9 21.6 12.4 34.8 40 40 A H E -AC 6 35A 24 -34,-2.0 -34,-3.0 -2,-0.4 2,-0.6 -0.811 29.0-163.6 -89.8 117.0 23.1 11.7 31.3 41 41 A V E -AC 5 34A 8 -7,-2.6 -7,-2.2 -2,-0.7 2,-0.6 -0.908 7.9-165.2-112.7 117.1 20.7 9.5 29.4 42 42 A L E -AC 4 33A 0 -38,-3.1 -38,-2.7 -2,-0.6 2,-0.4 -0.908 4.9-169.7-101.7 118.6 21.7 7.5 26.3 43 43 A T E -AC 3 32A 49 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.3 -0.924 6.8-167.9-106.5 132.7 18.9 6.1 24.2 44 44 A M E -AC 2 31A 2 -42,-2.9 -42,-1.9 -2,-0.4 -13,-0.3 -0.929 29.0-127.9-124.2 147.3 19.9 3.7 21.4 45 45 A G S S- 0 0 31 -15,-2.6 2,-0.3 -2,-0.3 -16,-0.1 0.588 82.1 -41.9 -69.3 -11.0 17.8 2.3 18.5 46 46 A G S S- 0 0 16 -16,-0.3 3,-0.4 -19,-0.1 2,-0.3 -0.960 86.7 -41.6 173.1-171.0 18.7 -1.3 19.4 47 47 A S S S+ 0 0 29 -2,-0.3 23,-0.2 1,-0.2 -19,-0.1 -0.618 103.5 56.7 -78.4 141.0 21.5 -3.6 20.5 48 48 A G S S+ 0 0 23 21,-2.0 2,-0.2 1,-0.4 -1,-0.2 0.508 86.9 72.9 118.5 7.4 24.9 -3.0 18.9 49 49 A T - 0 0 0 -3,-0.4 20,-1.9 20,-0.4 -1,-0.4 -0.658 49.0-170.9-136.0-167.5 26.0 0.6 19.4 50 50 A S E - H 0 68B 0 18,-0.2 -25,-2.7 -2,-0.2 2,-0.3 -0.962 14.9-128.1-170.5 173.8 27.3 3.0 22.2 51 51 A G E -FH 24 67B 0 16,-2.2 16,-2.3 -2,-0.3 2,-0.4 -0.992 15.5-140.4-145.2 150.4 28.1 6.6 23.2 52 52 A T E -FH 23 66B 0 -29,-0.9 -29,-2.4 -2,-0.3 2,-0.5 -0.911 5.3-162.1-116.0 133.3 31.1 8.3 24.8 53 53 A L E -FH 22 65B 0 12,-2.8 12,-2.8 -2,-0.4 2,-0.4 -0.960 11.3-159.8-106.7 127.6 31.3 11.0 27.4 54 54 A R E -FH 21 64B 18 -33,-2.3 -34,-3.0 -2,-0.5 -33,-0.9 -0.926 7.1-166.0-108.0 135.6 34.6 12.9 27.7 55 55 A F E -FH 19 63B 3 8,-2.7 8,-1.6 -2,-0.4 2,-0.4 -0.914 4.2-169.1-120.2 146.5 35.5 14.7 30.9 56 56 A H E -FH 18 62B 57 -38,-2.2 -38,-2.0 -2,-0.3 2,-0.3 -0.992 7.2-152.7-133.4 140.9 38.2 17.3 31.5 57 57 A A E > -F 17 0B 0 4,-2.9 3,-2.1 -2,-0.4 -40,-0.2 -0.825 29.8-115.3-108.2 155.0 39.5 18.9 34.8 58 58 A D T 3 S+ 0 0 146 -42,-0.9 -41,-0.1 -2,-0.3 -1,-0.1 0.705 114.0 62.2 -58.7 -21.8 41.1 22.3 35.2 59 59 A N T 3 S- 0 0 81 -43,-0.1 -1,-0.3 2,-0.1 -44,-0.0 0.397 124.0 -99.6 -86.1 1.7 44.4 20.6 36.2 60 60 A G S < S+ 0 0 41 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.254 78.6 136.0 100.2 -12.5 44.7 19.0 32.8 61 61 A E + 0 0 9 -5,-0.1 -4,-2.9 20,-0.1 -1,-0.3 -0.431 26.3 168.5 -67.6 142.1 43.4 15.5 33.7 62 62 A S E +H 56 0B 13 -6,-0.2 20,-0.7 -2,-0.1 19,-0.6 -0.990 11.2 167.9-152.9 158.2 41.0 13.9 31.2 63 63 A F E -HI 55 80B 0 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.4 -0.975 25.5-125.5-159.2 163.0 39.3 10.6 30.5 64 64 A T E -HI 54 79B 0 15,-2.2 15,-1.5 -2,-0.3 2,-0.4 -0.936 11.7-162.1-114.4 144.0 36.5 9.0 28.4 65 65 A A E -HI 53 78B 0 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.4 -0.993 13.6-168.5-121.9 120.8 33.6 6.9 29.7 66 66 A T E -HI 52 77B 0 11,-2.5 11,-1.4 -2,-0.4 2,-0.4 -0.917 5.0-175.2-117.2 135.7 31.9 4.8 27.0 67 67 A F E +HI 51 76B 0 -16,-2.3 -16,-2.2 -2,-0.4 2,-0.3 -0.988 19.0 131.6-131.2 136.7 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 -0.932 47.3-102.0-164.0-173.8 26.8 0.5 25.1 69 69 A V E - I 0 74B 1 -20,-1.9 -21,-2.0 -2,-0.3 2,-0.5 -0.999 26.1-172.6-128.9 127.9 25.0 -2.8 24.4 70 70 A H E > S- I 0 73B 34 3,-3.0 3,-1.5 -2,-0.4 -2,-0.0 -0.985 75.5 -18.3-125.7 120.0 26.8 -5.6 22.5 71 71 A N T 3 S- 0 0 107 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.924 128.9 -52.1 41.9 53.4 24.7 -8.7 21.5 72 72 A Y T 3 S+ 0 0 169 1,-0.1 2,-0.4 -3,-0.1 59,-0.3 0.530 120.6 103.7 69.2 10.9 22.0 -7.7 24.0 73 73 A K E < S-I 70 0B 64 -3,-1.5 -3,-3.0 57,-0.1 -1,-0.1 -0.984 73.0-114.9-122.3 135.3 24.4 -7.4 27.0 74 74 A R E -I 69 0B 26 -2,-0.4 2,-0.3 55,-0.4 -5,-0.3 -0.221 33.5-175.0 -65.2 152.9 25.7 -4.0 28.4 75 75 A W E -I 68 0B 0 -7,-2.4 -7,-1.9 33,-0.2 2,-0.3 -0.946 7.0-177.8-141.2 164.0 29.4 -3.0 28.2 76 76 A C E +I 67 0B 0 28,-0.3 33,-0.3 -2,-0.3 2,-0.3 -0.981 2.8 179.6-155.4 160.8 31.6 -0.2 29.4 77 77 A D E -I 66 0B 13 -11,-1.4 -11,-2.5 -2,-0.3 2,-0.4 -0.957 13.5-149.4-160.7 151.3 35.2 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 -0.984 6.6-166.4-123.7 134.4 37.4 3.9 30.5 79 79 A V E -I 64 0B 15 -15,-1.5 -15,-2.2 -2,-0.4 3,-0.2 -0.988 14.3-177.0-118.6 128.7 40.4 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 -0.526 54.7 46.8-112.8-178.6 42.7 7.8 30.7 81 81 A N S S- 0 0 97 -19,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.868 76.7-167.1 55.3 42.7 45.8 9.9 30.0 82 82 A L - 0 0 22 -20,-0.7 -1,-0.2 -3,-0.2 2,-0.1 -0.398 13.3-136.9 -68.6 132.8 44.3 11.3 26.8 83 83 A A > - 0 0 49 -2,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.369 33.0-101.1 -75.1 165.2 46.4 13.2 24.3 84 84 A A T 3 S+ 0 0 52 1,-0.3 89,-0.3 -2,-0.1 103,-0.1 0.785 124.3 51.2 -60.6 -28.4 45.1 16.4 22.8 85 85 A D T 3 S+ 0 0 89 1,-0.2 2,-1.0 87,-0.1 -1,-0.3 0.374 87.4 88.4 -92.4 3.5 44.2 14.6 19.6 86 86 A E < + 0 0 51 -3,-1.7 -1,-0.2 4,-0.1 2,-0.1 -0.657 60.5 166.9 -99.0 74.5 42.3 11.8 21.4 87 87 A T > - 0 0 1 -2,-1.0 4,-2.0 79,-0.1 3,-0.3 -0.295 51.9 -98.1 -78.3 172.3 38.8 13.5 21.5 88 88 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 123.7 53.9 -62.6 -39.1 35.7 11.5 22.5 89 89 A M H > S+ 0 0 1 77,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.827 107.9 51.5 -65.2 -32.0 34.7 10.9 18.8 90 90 A V H > S+ 0 0 22 -3,-0.3 4,-1.3 76,-0.3 -2,-0.2 0.956 113.4 43.7 -65.0 -51.5 38.1 9.4 18.2 91 91 A I H X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.907 109.9 55.7 -61.1 -45.5 37.8 7.0 21.2 92 92 A N H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.889 108.1 48.7 -56.4 -41.5 34.2 6.1 20.4 93 93 A Q H >< S+ 0 0 58 -4,-1.4 3,-2.0 1,-0.2 -1,-0.2 0.836 98.3 68.7 -68.0 -33.5 35.1 4.9 16.9 94 94 A Q H >X S+ 0 0 36 -4,-1.3 4,-2.4 1,-0.3 3,-1.3 0.679 84.1 71.5 -63.5 -19.8 38.1 2.8 18.1 95 95 A Y T << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 0.523 106.2 38.4 -73.4 -6.6 35.7 0.3 19.8 96 96 A Y T <4 S+ 0 0 26 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.087 130.1 29.3-126.4 19.7 34.7 -0.9 16.3 97 97 A S T <4 S+ 0 0 83 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.542 100.3 70.7-141.4 -51.8 38.3 -0.6 14.7 98 98 A Q S X S- 0 0 69 -4,-2.4 4,-3.0 1,-0.1 3,-0.3 -0.717 71.3-130.4 -99.1 134.0 41.2 -1.1 17.2 99 99 A K H > S+ 0 0 143 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.803 101.8 41.0 -52.7 -51.2 42.0 -4.5 18.7 100 100 A N H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.847 117.9 48.0 -71.8 -34.6 42.2 -3.8 22.4 101 101 A R H > S+ 0 0 27 -3,-0.3 4,-1.9 -7,-0.2 -2,-0.2 0.914 111.1 51.1 -68.8 -43.8 39.2 -1.4 22.4 102 102 A E H X S+ 0 0 57 -4,-3.0 4,-2.4 -8,-0.4 -2,-0.2 0.918 109.3 51.1 -56.5 -45.6 37.2 -4.0 20.5 103 103 A E H X S+ 0 0 69 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.847 105.2 56.4 -61.8 -36.2 38.1 -6.7 23.0 104 104 A A H < S+ 0 0 6 -4,-1.5 5,-0.5 2,-0.2 3,-0.3 0.934 109.7 45.9 -59.2 -47.0 37.0 -4.3 25.9 105 105 A R H >< S+ 0 0 19 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.927 108.8 55.0 -59.8 -47.9 33.6 -4.1 24.2 106 106 A E H 3< S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 93.8 70.3 -62.1 -24.7 33.3 -7.9 23.7 107 107 A R T 3< S- 0 0 145 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.646 90.1-150.0 -66.7 -16.9 33.9 -8.5 27.4 108 108 A Q < - 0 0 58 -3,-1.8 2,-0.2 -4,-0.3 -33,-0.2 0.892 21.4-165.0 49.0 52.9 30.5 -7.1 28.1 109 109 A L - 0 0 50 -5,-0.5 -1,-0.2 -33,-0.3 3,-0.1 -0.496 29.6-165.2 -77.2 133.0 31.5 -5.7 31.5 110 110 A S S S+ 0 0 38 1,-0.3 16,-2.8 -2,-0.2 2,-0.3 0.512 85.9 19.3 -87.8 -9.1 28.9 -4.7 34.1 111 111 A N E +D 125 0A 80 14,-0.2 2,-0.3 -35,-0.1 -1,-0.3 -0.940 66.1 170.2-159.5 145.7 31.7 -3.0 35.9 112 112 A Y E -D 124 0A 68 12,-1.9 12,-2.6 -2,-0.3 2,-0.3 -0.993 6.7-171.6-151.5 142.2 35.3 -1.8 35.2 113 113 A E E +D 123 0A 105 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 8.5 166.2-138.6 151.8 38.0 0.3 36.9 114 114 A V E -D 122 0A 37 8,-1.9 8,-1.7 -2,-0.3 2,-0.3 -0.987 24.3-130.6-156.4 152.0 41.3 1.8 35.9 115 115 A K E -D 121 0A 125 -2,-0.3 6,-0.2 6,-0.2 -35,-0.2 -0.837 17.7-135.0-107.2 148.0 43.9 4.3 37.1 116 116 A N > - 0 0 12 4,-2.1 3,-1.8 -2,-0.3 -53,-0.0 -0.345 39.8 -89.5 -87.3 178.8 45.6 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 0.751 128.2 55.0 -61.7 -27.0 49.3 8.1 35.3 118 118 A K T 3 S- 0 0 143 2,-0.1 -1,-0.3 1,-0.0 -57,-0.0 0.508 121.2-108.5 -84.2 -5.8 48.7 10.4 38.3 119 119 A G < + 0 0 45 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.513 67.7 146.2 93.4 6.6 47.1 7.5 40.2 120 120 A R - 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