==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 19-JAN-11 3QDW . COMPND 2 MOLECULE: BOLETUS EDULIS LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOLETUS EDULIS; . AUTHOR M.BOVI,M.E.CARRIZO,S.CAPALDI,M.PERDUCA,L.R.CHIARELLI,M.GALLI . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.0 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 . 106 37.3 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.2 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 2 1 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 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 6 0 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 2 0 0 0 0 0 0 0 1 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 0 107 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 151.8 31.7 32.9 1.4 2 2 A Y E -A 45 0A 28 43,-1.9 43,-3.5 45,-0.2 2,-0.3 -0.960 360.0-167.3-122.7 148.1 32.5 36.1 3.4 3 3 A S E -Ab 44 134A 23 130,-2.5 132,-2.5 -2,-0.3 2,-0.4 -0.985 7.5-161.8-133.7 146.2 31.4 39.7 2.7 4 4 A I E -Ab 43 135A 0 39,-2.4 39,-2.9 -2,-0.3 2,-0.5 -0.984 9.9-161.5-126.4 119.0 32.6 43.0 4.1 5 5 A T E -Ab 42 136A 17 130,-2.5 132,-2.6 -2,-0.4 2,-0.4 -0.892 8.1-160.2-108.2 127.4 30.3 46.1 3.8 6 6 A L E -Ab 41 137A 0 35,-3.3 35,-2.1 -2,-0.5 2,-0.5 -0.880 11.6-163.8-114.0 134.6 31.8 49.6 4.2 7 7 A R E - b 0 138A 111 130,-1.9 132,-3.2 -2,-0.4 2,-0.6 -0.967 19.4-143.8-111.0 127.2 30.2 52.9 4.9 8 8 A V E - b 0 139A 44 -2,-0.5 2,-0.5 31,-0.4 132,-0.2 -0.831 16.7-174.5 -99.7 117.7 32.3 55.9 4.2 9 9 A F E - b 0 140A 89 130,-3.5 132,-3.0 -2,-0.6 2,-0.5 -0.934 6.7-166.4-109.4 128.0 32.1 58.9 6.5 10 10 A Q E + b 0 141A 68 -2,-0.5 132,-0.2 130,-0.2 130,-0.1 -0.965 9.8 176.2-116.4 118.7 34.0 62.2 5.7 11 11 A R + 0 0 169 130,-3.0 131,-0.2 -2,-0.5 -1,-0.1 0.711 56.8 46.9 -97.2 -26.5 34.1 64.5 8.7 12 12 A N > - 0 0 72 129,-0.4 3,-2.7 4,-0.2 4,-0.2 -0.874 48.8-165.2-135.3 101.2 36.2 67.6 7.9 13 13 A P G > S+ 0 0 117 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.726 90.0 73.0 -55.1 -21.6 35.9 69.6 4.7 14 14 A G G 3 S+ 0 0 46 1,-0.3 3,-0.1 -3,-0.1 128,-0.0 0.731 91.6 55.9 -63.8 -23.1 39.2 71.2 5.7 15 15 A R G < S- 0 0 74 -3,-2.7 -1,-0.3 1,-0.4 45,-0.2 0.410 116.0-117.5 -86.9 1.0 40.9 67.9 4.7 16 16 A G < - 0 0 10 -3,-1.6 2,-0.5 -4,-0.2 -1,-0.4 -0.365 37.3 -68.1 84.4-174.6 39.4 68.1 1.2 17 17 A F - 0 0 125 -2,-0.1 42,-1.6 -3,-0.1 2,-0.3 -0.973 44.7-147.2-123.3 127.1 37.0 65.6 -0.2 18 18 A F E +L 58 0B 5 -2,-0.5 2,-0.3 40,-0.2 40,-0.3 -0.666 15.4 179.3 -97.0 144.0 38.0 62.0 -1.0 19 19 A S E -L 57 0B 65 38,-2.1 38,-2.4 -2,-0.3 2,-0.2 -0.969 37.5 -94.6-137.0 156.2 36.7 59.7 -3.8 20 20 A I E +L 56 0B 49 -2,-0.3 36,-0.3 36,-0.2 3,-0.1 -0.490 38.2 170.4 -71.5 133.3 37.5 56.2 -4.9 21 21 A V E + 0 0 62 34,-3.3 2,-0.3 1,-0.4 35,-0.2 0.427 65.2 12.3-120.7 -2.8 40.1 55.9 -7.6 22 22 A E E -L 55 0B 39 33,-1.0 33,-2.1 66,-0.0 -1,-0.4 -0.955 51.9-165.1-170.9 147.4 40.8 52.1 -7.6 23 23 A K E -L 54 0B 72 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.923 16.8-178.6-144.9 117.5 39.4 48.9 -6.2 24 24 A T E -L 53 0B 21 29,-2.4 29,-1.4 -2,-0.3 2,-0.4 -0.790 13.7-156.9-116.9 158.1 41.4 45.6 -6.2 25 25 A V E -L 52 0B 49 -2,-0.3 27,-0.2 27,-0.2 7,-0.1 -0.998 20.1-128.4-133.3 131.4 40.8 42.0 -5.1 26 26 A F - 0 0 13 25,-2.9 25,-0.1 -2,-0.4 24,-0.0 -0.404 19.3-125.4 -77.1 157.7 43.4 39.5 -4.1 27 27 A H S > S+ 0 0 132 4,-0.1 3,-0.5 3,-0.1 4,-0.3 0.498 72.9 103.0 -89.3 -5.9 43.4 36.1 -5.8 28 28 A Y G > S+ 0 0 84 1,-0.2 3,-1.8 2,-0.2 18,-0.3 -0.209 76.1 27.7 -68.0 168.0 43.3 33.8 -2.8 29 29 A A G 3 S- 0 0 32 1,-0.3 17,-0.4 20,-0.1 -1,-0.2 0.813 138.6 -56.6 49.3 36.6 40.2 32.0 -1.5 30 30 A N G < S- 0 0 160 -3,-0.5 -1,-0.3 16,-0.1 -2,-0.2 0.745 88.7 -98.2 71.3 24.3 38.7 32.0 -5.0 31 31 A G < - 0 0 15 -3,-1.8 15,-2.1 -4,-0.3 16,-0.3 -0.258 43.2-136.4 69.6-150.9 38.9 35.7 -5.4 32 32 A G E -C 45 0A 26 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.959 4.5-117.0 169.3 178.3 36.0 38.1 -4.9 33 33 A T E -C 44 0A 90 11,-2.3 11,-2.7 -2,-0.3 2,-0.3 -0.994 12.1-131.8-146.1 143.3 34.2 41.2 -6.2 34 34 A W E +C 43 0A 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.763 30.0 173.6 -89.9 144.5 33.4 44.7 -5.2 35 35 A S E -C 42 0A 20 7,-1.9 7,-2.6 -2,-0.3 2,-0.4 -0.957 21.3-137.4-143.5 162.4 29.9 46.0 -5.5 36 36 A E E +C 41 0A 99 -2,-0.3 145,-2.4 5,-0.2 2,-0.3 -0.970 24.2 163.8-122.5 139.5 28.0 49.2 -4.6 37 37 A A E > -CD 40 180A 31 3,-1.5 3,-2.5 -2,-0.4 143,-0.2 -0.940 69.0 -10.1-153.7 130.3 24.5 49.5 -3.0 38 38 A K T 3 S- 0 0 167 141,-2.2 3,-0.1 -2,-0.3 142,-0.1 0.844 128.1 -53.1 51.6 41.0 22.8 52.4 -1.3 39 39 A G T 3 S+ 0 0 67 1,-0.3 -31,-0.4 140,-0.3 -1,-0.3 0.481 116.8 111.8 77.0 2.9 26.1 54.4 -1.1 40 40 A T E < - C 0 37A 31 -3,-2.5 -3,-1.5 -33,-0.1 2,-0.4 -0.578 60.4-135.1-104.2 167.0 28.0 51.5 0.5 41 41 A H E -AC 6 36A 21 -35,-2.1 -35,-3.3 -5,-0.2 2,-0.5 -0.988 17.8-166.6-125.8 124.4 30.8 49.3 -0.8 42 42 A T E -AC 5 35A 21 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.6 -0.935 9.7-157.8-115.9 130.2 30.7 45.5 -0.3 43 43 A L E -AC 4 34A 0 -39,-2.9 -39,-2.4 -2,-0.5 2,-0.5 -0.927 13.0-165.5-101.7 116.7 33.6 43.1 -0.9 44 44 A T E -AC 3 33A 49 -11,-2.7 -11,-2.3 -2,-0.6 2,-0.3 -0.914 8.0-169.8-105.0 128.5 32.4 39.6 -1.4 45 45 A M E -AC 2 32A 1 -43,-3.5 -43,-1.9 -2,-0.5 -13,-0.3 -0.900 31.4-126.6-123.8 148.7 35.0 36.8 -1.2 46 46 A G S S- 0 0 43 -15,-2.1 2,-0.3 -17,-0.4 -16,-0.1 0.673 83.8 -40.7 -66.9 -18.5 34.9 33.1 -2.0 47 47 A G S > S- 0 0 16 -16,-0.3 3,-0.5 -18,-0.2 2,-0.2 -0.966 85.9 -42.4 179.5-171.2 36.1 32.2 1.4 48 48 A S T 3 S+ 0 0 29 -2,-0.3 23,-0.2 1,-0.2 -19,-0.1 -0.549 103.2 56.0 -73.7 142.5 38.5 33.1 4.2 49 49 A G T 3 S+ 0 0 23 21,-2.0 2,-0.2 1,-0.4 -1,-0.2 0.496 86.2 78.3 118.2 5.9 42.0 34.1 3.3 50 50 A T < - 0 0 0 -3,-0.5 20,-2.0 20,-0.3 -1,-0.4 -0.666 47.6-174.0-130.6-170.6 41.7 37.0 0.8 51 51 A S E - M 0 69B 0 18,-0.2 -25,-2.9 -2,-0.2 2,-0.3 -0.959 12.6-134.8-167.2 178.8 41.1 40.7 0.8 52 52 A G E -LM 25 68B 0 16,-2.4 16,-2.2 -2,-0.3 2,-0.4 -0.972 11.4-140.0-150.5 162.4 40.6 43.9 -1.3 53 53 A V E -LM 24 67B 0 -29,-1.4 -29,-2.4 -2,-0.3 2,-0.5 -0.989 3.1-161.2-132.6 130.9 41.8 47.5 -1.4 54 54 A L E -LM 23 66B 0 12,-2.5 12,-2.9 -2,-0.4 2,-0.4 -0.949 13.2-158.1-102.6 127.7 40.1 50.8 -2.0 55 55 A R E -LM 22 65B 29 -33,-2.1 -34,-3.3 -2,-0.5 -33,-1.0 -0.904 10.4-165.6-103.7 135.3 42.3 53.7 -3.0 56 56 A F E -LM 20 64B 4 8,-3.0 8,-2.1 -2,-0.4 2,-0.4 -0.915 9.4-163.2-117.9 148.0 41.0 57.2 -2.4 57 57 A M E -LM 19 63B 82 -38,-2.4 -38,-2.1 -2,-0.4 6,-0.2 -0.995 14.4-141.9-126.2 135.7 42.2 60.5 -3.7 58 58 A S E > -L 18 0B 3 4,-2.0 3,-2.4 -2,-0.4 -40,-0.2 -0.572 29.2-111.1 -88.9 159.5 41.2 63.8 -2.2 59 59 A D T 3 S+ 0 0 119 -42,-1.6 -43,-0.1 1,-0.3 -41,-0.1 0.391 121.6 61.4 -71.3 7.2 40.5 66.9 -4.3 60 60 A K T 3 S- 0 0 149 -45,-0.2 -1,-0.3 -43,-0.1 -44,-0.1 0.355 124.1-104.5-105.5 -1.7 43.6 68.2 -2.6 61 61 A G < + 0 0 38 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.455 68.3 148.3 97.0 3.0 45.7 65.4 -4.1 62 62 A E - 0 0 27 20,-0.0 -4,-2.0 1,-0.0 2,-0.5 -0.502 31.5-155.0 -73.8 135.9 46.1 63.2 -1.0 63 63 A L E +M 57 0B 15 20,-0.3 20,-1.9 -2,-0.2 2,-0.3 -0.954 21.6 159.2-118.9 126.2 46.4 59.4 -1.8 64 64 A I E -M 56 0B 0 -8,-2.1 -8,-3.0 -2,-0.5 2,-0.4 -0.987 24.1-143.2-143.7 148.6 45.4 56.8 0.7 65 65 A T E -MN 55 80B 0 15,-2.9 15,-2.2 -2,-0.3 2,-0.5 -0.906 1.7-158.2-116.6 146.5 44.4 53.1 0.7 66 66 A V E -MN 54 79B 2 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.4 -0.985 13.1-166.7-119.1 121.6 42.0 51.1 2.8 67 67 A A E +MN 53 78B 0 11,-2.8 11,-1.8 -2,-0.5 2,-0.3 -0.920 10.2 171.9-109.8 135.6 42.5 47.3 3.0 68 68 A V E +MN 52 77B 0 -16,-2.2 -16,-2.4 -2,-0.4 2,-0.3 -0.996 13.8 128.9-139.4 144.5 39.9 44.9 4.3 69 69 A G E -MN 51 76B 0 7,-1.7 7,-2.2 -2,-0.3 2,-0.4 -0.943 49.6 -94.7-167.6-172.0 39.9 41.1 4.3 70 70 A V E - N 0 75B 0 -20,-2.0 -21,-2.0 -2,-0.3 2,-0.5 -0.997 29.3-173.2-127.2 125.2 39.4 37.9 6.3 71 71 A H E > S- N 0 74B 34 3,-3.0 3,-1.3 -2,-0.4 -23,-0.0 -0.970 74.6 -19.5-121.9 117.6 42.4 36.0 7.7 72 72 A N T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.900 128.5 -51.3 50.7 42.7 41.8 32.6 9.3 73 73 A Y T 3 S+ 0 0 165 1,-0.2 2,-0.4 -3,-0.0 59,-0.3 0.517 119.9 101.3 78.9 8.3 38.1 33.3 9.8 74 74 A K E < S-N 71 0B 104 -3,-1.3 -3,-3.0 57,-0.1 -1,-0.2 -0.970 74.1-111.5-124.2 140.5 38.6 36.7 11.5 75 75 A R E -N 70 0B 32 55,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.253 34.5-174.4 -64.7 152.7 38.3 40.1 9.9 76 76 A W E -N 69 0B 0 -7,-2.2 -7,-1.7 33,-0.2 2,-0.3 -0.953 5.1-178.0-141.1 164.5 41.3 42.4 9.4 77 77 A C E +N 68 0B 0 28,-0.3 33,-0.3 -2,-0.3 2,-0.3 -0.989 5.2 179.3-157.5 162.0 42.0 45.9 8.2 78 78 A D E -N 67 0B 7 -11,-1.8 -11,-2.8 -2,-0.3 2,-0.4 -0.977 13.8-149.7-159.6 155.4 44.7 48.4 7.4 79 79 A V E -N 66 0B 7 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -1.000 8.3-166.5-132.1 131.8 45.2 52.0 6.2 80 80 A V E +N 65 0B 16 -15,-2.2 -15,-2.9 -2,-0.4 3,-0.2 -0.980 13.9 178.6-119.3 125.3 48.2 53.3 4.2 81 81 A T + 0 0 32 -2,-0.5 -17,-0.2 -17,-0.2 35,-0.0 -0.549 52.5 47.6-114.4 179.4 48.6 57.0 3.8 82 82 A G S S+ 0 0 54 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.854 74.2 173.9 58.3 38.7 51.2 59.4 2.2 83 83 A L - 0 0 15 -20,-1.9 -20,-0.3 -3,-0.2 -1,-0.2 -0.498 29.0-129.9 -79.5 143.4 51.2 57.3 -1.0 84 84 A K > - 0 0 115 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.544 31.5-106.0 -81.2 159.3 53.0 58.4 -4.1 85 85 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.827 120.8 55.0 -56.5 -33.2 51.1 58.4 -7.4 86 86 A E T 3 S+ 0 0 131 1,-0.2 2,-1.8 2,-0.1 5,-0.1 0.666 85.7 87.6 -77.8 -14.2 52.9 55.3 -8.6 87 87 A E < + 0 0 47 -3,-1.4 -1,-0.2 4,-0.1 -4,-0.0 -0.544 66.4 173.8 -82.8 74.5 51.9 53.4 -5.4 88 88 A T >> - 0 0 36 -2,-1.8 4,-2.2 1,-0.1 3,-1.0 -0.248 50.0-105.1 -78.7 165.5 48.6 52.1 -6.8 89 89 A A H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.803 122.6 66.2 -59.5 -27.1 46.3 49.7 -5.0 90 90 A L H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.846 107.4 39.2 -62.3 -34.3 47.6 47.2 -7.6 91 91 A V H <4 S+ 0 0 65 -3,-1.0 4,-0.5 2,-0.1 -2,-0.2 0.894 118.4 48.6 -76.6 -43.3 51.0 47.6 -5.8 92 92 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.908 100.5 59.6 -68.1 -49.1 49.6 47.7 -2.3 93 93 A N G >< S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.895 103.5 50.4 -53.6 -46.8 47.2 44.8 -2.1 94 94 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 6,-0.3 0.711 94.0 76.3 -64.7 -19.0 49.8 42.1 -2.9 95 95 A Q G < S+ 0 0 46 -3,-1.4 7,-2.5 -4,-0.5 8,-0.9 0.586 83.4 65.3 -72.0 -6.7 52.1 43.5 -0.2 96 96 A Y G < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.459 105.6 49.4 -89.8 -1.4 49.8 41.8 2.5 97 97 A Y S X S+ 0 0 6 -3,-1.8 3,-1.6 1,-0.2 6,-0.2 -0.756 89.2 39.2-131.7 175.0 50.8 38.4 1.2 98 98 A N T 3 S- 0 0 116 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.857 130.5 -56.1 51.1 41.5 53.8 36.2 0.3 99 99 A N T 3 S+ 0 0 160 -3,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.706 94.8 164.1 66.1 23.1 55.8 37.6 3.2 100 100 A G X - 0 0 20 -3,-1.6 3,-1.3 -6,-0.3 4,-0.3 -0.123 53.8 -96.0 -68.3 170.4 55.3 41.2 1.9 101 101 A P T 3 S+ 0 0 90 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.408 121.9 44.4 -72.1 -2.8 55.9 44.3 4.0 102 102 A R T >> S+ 0 0 47 -7,-2.5 3,-1.8 -5,-0.2 4,-1.2 0.407 80.3 99.6-116.8 -3.3 52.3 44.7 5.1 103 103 A A H <> S+ 0 0 7 -3,-1.3 4,-2.3 -8,-0.9 5,-0.2 0.827 73.6 67.2 -52.7 -32.8 51.6 41.0 5.9 104 104 A Y H 3> S+ 0 0 134 -4,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.795 97.8 51.9 -61.6 -31.4 52.1 41.9 9.6 105 105 A T H X>>S+ 0 0 3 -3,-1.8 4,-0.7 2,-0.2 3,-0.6 0.902 107.5 51.0 -70.8 -43.7 48.9 44.0 9.6 106 106 A R H ><5S+ 0 0 29 -4,-1.2 3,-1.5 1,-0.2 -2,-0.2 0.933 107.1 56.1 -56.1 -42.1 46.8 41.3 8.1 107 107 A E H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 95.8 64.8 -65.0 -25.0 48.2 39.0 10.8 108 108 A K H <<5S- 0 0 115 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.752 89.0-151.6 -67.7 -25.2 46.9 41.3 13.6 109 109 A Q T <<5 - 0 0 39 -3,-1.5 2,-0.2 -4,-0.7 -33,-0.2 0.927 22.5-165.0 52.8 50.3 43.3 40.7 12.5 110 110 A L < - 0 0 47 -5,-0.5 -1,-0.2 -33,-0.3 3,-0.1 -0.439 29.9-165.3 -74.9 137.2 42.3 44.1 13.7 111 111 A A S S+ 0 0 33 1,-0.3 16,-3.0 -2,-0.2 2,-0.3 0.527 85.8 24.1 -89.3 -9.4 38.6 45.0 14.2 112 112 A E E +E 126 0A 69 14,-0.2 2,-0.3 -35,-0.1 -1,-0.3 -0.962 65.1 171.6-156.5 135.2 39.7 48.6 14.3 113 113 A Y E +E 125 0A 63 12,-2.5 12,-2.9 -2,-0.3 2,-0.3 -0.996 3.7 179.7-144.7 139.9 42.6 50.7 13.0 114 114 A N E +E 124 0A 69 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.997 5.3 165.2-140.6 147.6 43.4 54.4 12.9 115 115 A V E -E 123 0A 37 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.981 27.4-134.3-153.1 151.4 46.3 56.4 11.6 116 116 A T E -E 122 0A 80 -2,-0.3 6,-0.3 6,-0.2 -35,-0.1 -0.969 27.6-125.7-113.0 125.5 47.0 60.1 10.8 117 117 A S > - 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