==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-OCT-01 1GNZ . COMPND 2 MOLECULE: GSI-B4 ISOLECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GRIFFONIA SIMPLICIFOLIA; . AUTHOR J.LESCAR,R.LORIS,E.MITCHELL,C.GAUTIER,A.IMBERTY . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 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 0 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 . 3 2 1 2 2 2 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 4 A S 0 0 112 0, 0.0 2,-0.4 0, 0.0 234,-0.2 0.000 360.0 360.0 360.0 26.8 -12.1 59.0 66.4 2 5 A V + 0 0 22 232,-0.3 232,-2.6 54,-0.1 2,-0.3 -0.966 360.0 160.9-126.8 139.4 -12.4 55.9 68.6 3 6 A S E +A 233 0A 82 -2,-0.4 2,-0.3 230,-0.3 230,-0.2 -0.983 4.7 169.1-154.0 144.3 -13.2 52.3 67.9 4 7 A F E -A 232 0A 13 228,-2.0 228,-2.5 -2,-0.3 2,-0.4 -0.977 17.9-148.9-152.7 160.0 -12.8 49.0 69.7 5 8 A T E +A 231 0A 104 -2,-0.3 226,-0.2 226,-0.2 3,-0.1 -0.953 10.9 178.7-140.8 119.5 -13.8 45.4 69.5 6 9 A F E -A 230 0A 22 224,-1.9 224,-2.2 -2,-0.4 3,-0.1 -0.863 1.3-179.7-119.4 91.8 -14.4 42.9 72.4 7 10 A P S S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 78.9 -30.6 -61.3 -20.3 -15.5 39.6 70.8 8 11 A N S S- 0 0 61 222,-0.1 3,-0.2 -3,-0.1 21,-0.2 -0.925 70.5 -97.6-176.4-175.9 -15.6 38.4 74.4 9 12 A F B S+H 28 0B 3 19,-2.7 19,-0.6 -2,-0.3 20,-0.2 -0.244 80.7 105.3-121.7 50.4 -13.8 39.2 77.7 10 13 A W + 0 0 179 18,-0.3 -1,-0.1 17,-0.2 19,-0.1 0.611 62.6 89.1 -96.3 -16.8 -11.1 36.6 78.1 11 14 A S S S- 0 0 65 -3,-0.2 17,-0.1 17,-0.1 3,-0.1 -0.043 104.5 -87.5 -67.6 179.8 -8.2 38.9 77.2 12 15 A D + 0 0 146 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.977 60.0 174.8 -54.0 -55.2 -6.5 41.0 79.9 13 16 A V > + 0 0 6 1,-0.1 4,-2.7 5,-0.0 -1,-0.2 -0.137 49.6 92.0 78.8 -36.7 -9.2 43.8 79.3 14 17 A E T 4 S+ 0 0 72 -2,-0.8 -1,-0.1 2,-0.2 5,-0.1 0.494 77.0 66.4 -72.9 -6.8 -8.2 46.2 82.1 15 18 A D T 4 S+ 0 0 78 1,-0.1 -1,-0.2 3,-0.0 37,-0.1 0.958 118.8 21.0 -69.0 -70.1 -5.9 48.1 79.8 16 19 A S T 4 S+ 0 0 23 35,-0.1 36,-3.5 36,-0.1 2,-0.4 0.661 120.8 70.6 -70.9 -19.7 -8.9 49.3 77.7 17 20 A I E < -I 51 0C 5 -4,-2.7 2,-0.5 34,-0.2 34,-0.2 -0.813 59.3-158.9-108.8 145.4 -11.6 48.8 80.3 18 21 A I E -I 50 0C 49 32,-2.8 32,-3.0 -2,-0.4 2,-0.5 -0.977 14.9-150.1-117.7 121.0 -12.3 50.7 83.6 19 22 A F E -I 49 0C 65 -2,-0.5 2,-0.4 30,-0.2 30,-0.2 -0.821 15.0-176.6 -97.3 126.4 -14.4 48.8 86.1 20 23 A Q E > -I 48 0C 24 28,-3.0 28,-2.5 -2,-0.5 3,-1.4 -0.942 54.9 -15.6-121.5 142.4 -16.6 50.8 88.5 21 24 A G E 3 S-I 47 0C 49 -2,-0.4 26,-0.3 1,-0.2 12,-0.1 -0.356 130.8 -16.9 66.4-146.6 -18.6 49.4 91.3 22 25 A D T 3 S+ 0 0 49 24,-2.7 -1,-0.2 10,-0.1 25,-0.2 0.657 97.9 135.4 -66.1 -16.1 -19.2 45.6 91.2 23 26 A A < + 0 0 7 -3,-1.4 2,-0.3 23,-0.2 9,-0.2 0.047 22.9 137.8 -38.2 133.4 -18.1 45.5 87.6 24 27 A N E -B 31 0A 93 7,-2.0 7,-3.4 9,-0.1 2,-0.2 -0.967 52.2 -93.5-169.2 165.7 -15.7 42.6 86.8 25 28 A T E -B 30 0A 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.640 33.3-175.7 -90.8 152.2 -15.1 40.0 84.2 26 29 A T E > -B 29 0A 54 3,-2.5 3,-0.5 -2,-0.2 -17,-0.1 -0.772 65.9 -28.7-153.1 101.5 -16.5 36.5 84.5 27 30 A A T 3 S- 0 0 69 -2,-0.3 -17,-0.2 1,-0.2 3,-0.1 0.955 125.8 -42.9 57.1 58.4 -15.7 33.7 82.1 28 31 A G B 3 S+H 9 0B 5 -19,-0.6 -19,-2.7 1,-0.3 -18,-0.3 0.581 124.3 109.8 67.2 6.1 -15.1 35.8 79.0 29 32 A T E < S-B 26 0A 21 -3,-0.5 -3,-2.5 -20,-0.2 2,-0.6 -0.694 73.2-124.8-111.0 161.9 -18.2 37.7 80.1 30 33 A L E -BC 25 227A 0 197,-1.9 197,-2.4 -2,-0.2 2,-0.6 -0.949 27.6-167.2-104.8 119.7 -18.6 41.2 81.5 31 34 A Q E -BC 24 226A 13 -7,-3.4 -7,-2.0 -2,-0.6 195,-0.2 -0.939 7.4-173.0-114.6 114.0 -20.5 40.9 84.8 32 35 A L + 0 0 0 193,-0.8 2,-0.2 -2,-0.6 -9,-0.2 0.827 67.2 35.4 -76.7 -35.8 -21.7 44.2 86.1 33 36 A C S S- 0 0 16 192,-0.3 2,-0.2 -11,-0.1 -9,-0.1 -0.730 86.0-107.0-114.8 167.3 -23.0 43.3 89.5 34 37 A K - 0 0 44 -2,-0.2 8,-2.6 9,-0.1 2,-0.3 -0.594 28.0-164.1 -96.7 156.6 -21.7 40.7 92.1 35 38 A T B -O 41 0D 40 6,-0.3 4,-0.1 1,-0.2 5,-0.1 -0.880 25.0 -95.3-133.2 164.6 -23.1 37.3 93.1 36 39 A N - 0 0 76 4,-3.4 3,-0.3 -2,-0.3 -1,-0.2 0.161 39.6-107.6 -60.0-171.4 -22.8 34.7 95.9 37 40 A Q S S+ 0 0 139 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.653 130.1 59.2 -90.3 -23.7 -20.5 31.7 95.7 38 41 A Y S S- 0 0 61 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.141 125.5-114.0 -86.2 16.2 -23.8 30.0 95.3 39 42 A G + 0 0 41 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.482 67.7 146.4 63.8 5.5 -24.2 32.3 92.3 40 43 A T - 0 0 54 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.2 -0.595 54.0-111.1 -77.9 132.4 -27.1 34.3 93.8 41 44 A P B -O 35 0D 9 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.402 31.0-122.1 -64.2 127.3 -27.1 38.1 92.8 42 45 A L - 0 0 72 -8,-2.6 3,-0.4 -2,-0.2 2,-0.1 -0.335 31.1-105.3 -68.4 151.0 -26.3 40.5 95.7 43 46 A Q S S+ 0 0 97 1,-0.2 176,-0.2 178,-0.0 175,-0.1 -0.436 88.9 6.6 -81.2 154.6 -28.9 43.1 96.6 44 47 A W S S+ 0 0 151 174,-2.6 2,-0.3 176,-0.2 -1,-0.2 0.893 88.8 152.9 41.5 59.0 -28.7 46.9 95.8 45 48 A S - 0 0 13 -3,-0.4 172,-2.5 172,-0.1 57,-0.4 -0.824 26.8-168.1-116.0 154.7 -25.6 46.6 93.7 46 49 A A E + J 0 216C 14 -2,-0.3 -24,-2.7 170,-0.2 2,-0.3 -0.993 7.9 173.2-140.0 146.0 -24.3 48.7 90.8 47 50 A G E -IJ 21 215C 0 168,-2.3 168,-2.3 -2,-0.3 2,-0.3 -0.990 6.0-175.0-153.9 145.5 -21.6 48.2 88.3 48 51 A R E -IJ 20 214C 2 -28,-2.5 -28,-3.0 -2,-0.3 2,-0.5 -0.999 12.8-155.1-145.0 139.8 -20.2 49.9 85.2 49 52 A A E -IJ 19 213C 0 164,-2.8 164,-1.8 -2,-0.3 2,-0.4 -0.968 19.4-170.2-115.0 122.1 -17.6 49.1 82.6 50 53 A L E -IJ 18 212C 2 -32,-3.0 -32,-2.8 -2,-0.5 2,-0.4 -0.896 27.3-117.9-114.2 142.3 -16.1 52.1 80.8 51 54 A Y E -I 17 0C 26 160,-2.7 160,-0.3 -2,-0.4 -34,-0.2 -0.657 26.8-135.2 -75.6 129.3 -13.8 52.2 77.8 52 55 A S S S+ 0 0 25 -36,-3.5 -1,-0.1 -2,-0.4 -35,-0.1 0.588 81.2 79.7 -61.7 -16.4 -10.6 53.9 79.0 53 56 A D S S- 0 0 77 -37,-0.3 158,-0.3 158,-0.1 -2,-0.1 -0.866 80.8-125.3-103.3 122.7 -10.2 56.2 76.0 54 57 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 156,-0.2 -0.188 19.6-138.0 -60.2 149.6 -12.3 59.4 75.8 55 58 A V E -P 209 0E 3 154,-3.0 154,-2.2 -53,-0.0 2,-0.9 -0.940 10.6-128.6-116.0 131.9 -14.4 60.1 72.8 56 59 A Q E +P 208 0E 69 -2,-0.4 152,-0.2 152,-0.2 10,-0.1 -0.693 30.1 174.3 -76.7 107.9 -14.8 63.5 71.0 57 60 A L - 0 0 0 150,-3.3 9,-4.2 -2,-0.9 2,-0.3 0.910 66.3 -10.9 -81.0 -46.1 -18.5 64.0 70.9 58 61 A W B -Q 65 0F 62 149,-0.8 2,-0.5 7,-0.3 -1,-0.3 -0.923 62.1-130.5-145.9 169.1 -18.4 67.5 69.5 59 62 A D > - 0 0 32 5,-0.9 4,-0.8 -2,-0.3 5,-0.3 -0.974 7.9-149.3-132.2 118.1 -15.9 70.1 68.9 60 63 A N T 4 S+ 0 0 62 -2,-0.5 3,-0.4 2,-0.1 -1,-0.2 0.955 94.7 30.5 -44.2 -66.1 -16.5 73.6 70.0 61 64 A K T 4 S+ 0 0 93 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.987 123.2 38.0 -58.3 -90.1 -14.5 75.2 67.2 62 65 A T T 4 S- 0 0 89 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.466 105.9-149.4 -49.5 3.1 -14.5 73.0 64.0 63 66 A E < + 0 0 68 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.1 0.713 44.3 106.6 19.2 100.1 -18.2 72.5 65.2 64 67 A S - 0 0 61 -5,-0.3 -5,-0.9 138,-0.0 2,-0.5 -0.899 61.2-108.1-176.7 154.4 -20.3 69.3 64.5 65 68 A V B -Q 58 0F 21 111,-0.9 -7,-0.3 -2,-0.3 114,-0.1 -0.864 38.0-113.7-101.6 127.6 -21.5 66.4 66.6 66 69 A A - 0 0 2 -9,-4.2 2,-0.4 -2,-0.5 170,-0.3 0.051 20.4-137.2 -50.8 158.3 -19.8 63.0 66.1 67 70 A S E +D 235 0A 46 168,-2.9 168,-2.5 108,-0.2 2,-0.3 -0.909 29.1 174.2-116.0 146.2 -21.6 59.9 64.7 68 71 A F E -DE 234 174A 13 106,-1.8 106,-2.8 -2,-0.4 2,-0.4 -0.996 24.0-153.4-154.8 160.3 -21.2 56.5 66.2 69 72 A Y E -DE 233 173A 83 164,-2.5 164,-2.4 -2,-0.3 2,-0.4 -0.987 15.1-177.1-132.7 140.2 -22.3 52.9 66.2 70 73 A T E -DE 232 172A 0 102,-2.1 102,-2.6 -2,-0.4 2,-0.4 -0.999 2.7-175.8-141.7 146.3 -22.1 50.5 69.1 71 74 A E E +DE 231 171A 55 160,-2.5 160,-3.0 -2,-0.4 2,-0.3 -0.997 10.2 157.7-141.9 140.9 -23.0 46.8 69.4 72 75 A F E -DE 230 170A 0 98,-1.8 98,-3.6 -2,-0.4 2,-0.3 -0.970 25.1-141.9-159.4 152.4 -23.1 44.4 72.3 73 76 A T E +DE 229 169A 21 156,-1.3 155,-1.5 -2,-0.3 156,-0.9 -0.887 24.1 178.9-116.1 148.8 -24.7 41.1 73.2 74 77 A F E -DE 227 168A 1 94,-2.4 94,-2.7 -2,-0.3 2,-0.4 -0.971 21.0-141.0-148.7 165.8 -26.1 40.2 76.6 75 78 A F E -D 226 0A 59 151,-2.1 151,-2.2 -2,-0.3 2,-0.8 -0.995 8.9-148.5-132.6 132.8 -27.8 37.6 78.6 76 79 A L E -D 225 0A 10 90,-0.5 2,-1.2 -2,-0.4 89,-0.2 -0.887 12.9-161.7-100.7 102.8 -30.4 38.0 81.2 77 80 A K E +D 224 0A 41 147,-2.6 147,-1.0 -2,-0.8 2,-0.4 -0.762 22.2 177.7 -88.3 94.9 -29.9 35.1 83.7 78 81 A I E +D 223 0A 36 -2,-1.2 145,-0.2 145,-0.2 144,-0.1 -0.873 22.4 163.7-108.6 134.3 -33.3 35.2 85.4 79 82 A T + 0 0 106 143,-2.0 -1,-0.2 -2,-0.4 143,-0.1 0.749 66.0 29.2-106.5 -78.0 -34.4 32.8 88.1 80 83 A G S S- 0 0 28 2,-0.1 -2,-0.0 1,-0.1 140,-0.0 0.412 89.9 -98.4 -65.7-153.7 -37.5 34.3 89.9 81 84 A N S S+ 0 0 93 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.317 102.0 77.0-118.3 8.6 -40.1 36.7 88.5 82 85 A G + 0 0 21 2,-0.1 140,-0.3 47,-0.0 141,-0.2 -0.294 60.2 175.3-111.6 47.1 -38.8 40.0 89.8 83 86 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.334 21.1-157.3 -55.5 132.9 -36.0 40.7 87.3 84 87 A A - 0 0 19 45,-0.1 134,-0.4 2,-0.1 139,-0.2 -0.915 37.1 -15.0-165.3 146.0 -34.6 44.1 88.1 85 88 A D - 0 0 3 -2,-0.3 43,-2.2 132,-0.2 44,-0.6 -0.922 63.2-167.7-104.0 -29.4 -33.1 46.4 87.1 86 89 A G E -KL 127 216C 0 130,-1.0 130,-0.9 41,-0.2 2,-0.3 -0.941 27.0 -67.8 125.4-143.3 -31.2 45.6 83.9 87 90 A L E -KL 126 215C 1 39,-1.6 39,-2.9 -2,-0.4 2,-0.3 -0.950 29.9-160.7-150.4 170.6 -28.5 47.4 82.0 88 91 A A E -KL 125 214C 0 126,-1.8 126,-2.1 -2,-0.3 2,-0.4 -0.995 17.8-136.6-155.5 151.0 -27.8 50.5 79.9 89 92 A F E +KL 124 213C 2 35,-2.2 35,-2.8 -2,-0.3 2,-0.3 -0.879 43.0 164.0-103.1 142.7 -25.3 51.8 77.4 90 93 A F E -KL 123 212C 0 122,-2.2 122,-2.3 -2,-0.4 2,-0.4 -0.982 36.1-134.0-157.2 167.2 -24.3 55.4 78.2 91 94 A L E +KL 122 211C 5 31,-2.4 31,-1.6 -2,-0.3 120,-0.2 -0.965 32.8 155.9-125.3 142.3 -22.0 58.3 77.6 92 95 A A E - L 0 210C 1 118,-1.7 118,-2.4 -2,-0.4 29,-0.1 -0.947 48.9 -65.2-156.2 169.5 -20.6 60.5 80.4 93 96 A P > - 0 0 26 0, 0.0 3,-2.3 0, 0.0 116,-0.2 -0.254 55.7-105.9 -59.3 154.3 -17.7 62.8 81.3 94 97 A P T 3 S+ 0 0 43 0, 0.0 115,-0.1 0, 0.0 117,-0.0 0.810 119.5 47.8 -52.5 -30.9 -14.3 61.0 81.4 95 98 A D T 3 S+ 0 0 82 2,-0.0 114,-0.0 115,-0.0 2,-0.0 0.295 79.7 135.2 -96.6 11.9 -14.3 61.2 85.2 96 99 A S < - 0 0 18 -3,-2.3 2,-0.3 24,-0.1 -4,-0.1 -0.307 37.2-158.0 -64.0 142.2 -17.8 60.0 85.9 97 100 A D - 0 0 105 1,-0.1 -1,-0.0 10,-0.1 -77,-0.0 -0.804 31.4 -76.7-118.3 160.3 -18.2 57.5 88.7 98 101 A V - 0 0 47 -2,-0.3 9,-0.2 -50,-0.1 8,-0.1 -0.180 49.6-163.5 -56.7 144.5 -20.9 54.9 89.5 99 102 A K - 0 0 66 7,-1.7 10,-0.2 1,-0.3 -1,-0.1 -0.077 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-0.667 33.8-111.0 -97.9 160.9 -28.5 59.6 92.2 110 113 A K T 4 S+ 0 0 67 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.878 110.3 42.8 -59.8 -40.5 -31.8 59.3 94.0 111 114 A S T 4 S+ 0 0 94 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.806 118.8 35.1 -80.2 -36.1 -32.4 63.0 94.4 112 115 A T T >4 S+ 0 0 30 1,-0.2 3,-1.1 2,-0.1 6,-0.2 0.192 77.1 116.7-106.5 17.2 -31.4 64.7 91.1 113 116 A A T 3< S+ 0 0 5 -4,-0.6 36,-1.5 -3,-0.3 37,-0.3 0.806 84.8 37.1 -53.7 -34.5 -32.6 61.9 88.8 114 117 A T T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 34,-0.2 -2,-0.1 0.486 94.3 91.2 -99.4 -4.3 -35.2 64.2 87.1 115 118 A Q X - 0 0 88 -3,-1.1 3,-1.5 1,-0.2 -1,-0.1 -0.756 56.4-168.2 -96.5 94.4 -33.2 67.5 87.2 116 119 A P G > S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.769 81.9 63.1 -50.1 -34.5 -31.4 67.6 83.8 117 120 A S G 3 S+ 0 0 110 1,-0.3 30,-0.0 3,-0.1 -2,-0.0 0.835 100.8 52.2 -63.8 -33.4 -29.2 70.5 84.8 118 121 A K G < S+ 0 0 70 -3,-1.5 2,-0.3 -6,-0.2 -1,-0.3 -0.005 101.9 79.9 -94.2 30.3 -27.5 68.4 87.6 119 122 A N < - 0 0 18 -3,-1.3 2,-0.1 -5,-0.1 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