==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 04-SEP-12 4B9H . COMPND 2 MOLECULE: EXTRACELLULAR PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: PASSALORA FULVA; . AUTHOR R.SALEEM-BATCHA,A.SANCHEZ-VALLET,G.HANSEN,B.P.H.J.THOMMA,J.R . 189 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.6 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 . 0 0.0 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-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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 2 3 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 0 1 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 . 3 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 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 7 A a 0 0 43 0, 0.0 56,-2.7 0, 0.0 55,-1.0 0.000 360.0 360.0 360.0 -22.6 -30.2 33.9 50.6 2 8 A G + 0 0 50 54,-0.2 54,-1.5 53,-0.2 2,-0.2 0.964 360.0 171.4 46.6 54.6 -33.9 34.2 49.7 3 9 A S - 0 0 40 52,-0.2 52,-0.2 53,-0.1 51,-0.2 -0.510 37.0-143.6 -86.0 162.4 -34.4 30.9 51.6 4 10 A T S S+ 0 0 117 49,-1.4 2,-0.3 50,-0.4 50,-0.1 0.649 76.3 0.8-102.5 -22.8 -37.9 29.3 52.4 5 11 A S E -A 53 0A 52 48,-0.9 48,-3.3 2,-0.0 2,-0.4 -0.983 61.5-130.0-154.9 169.4 -37.2 27.9 55.8 6 12 A N E -A 52 0A 100 -2,-0.3 2,-0.4 46,-0.2 44,-0.1 -0.987 12.7-160.2-125.5 136.1 -34.5 27.5 58.5 7 13 A I E -A 51 0A 49 44,-2.0 44,-2.8 -2,-0.4 2,-0.7 -0.924 17.6-136.2-106.9 135.8 -33.4 24.4 60.3 8 14 A K E -A 50 0A 158 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.873 36.3-167.4 -86.0 118.1 -31.6 24.4 63.6 9 15 A Y E -A 49 0A 25 40,-3.4 40,-2.0 -2,-0.7 2,-0.5 -0.915 22.6-138.3-123.8 132.4 -28.8 21.8 63.1 10 16 A T E -A 48 0A 78 -2,-0.4 2,-0.2 38,-0.2 38,-0.2 -0.763 30.6-122.8 -88.7 122.6 -26.3 20.0 65.4 11 17 A V - 0 0 5 36,-2.7 35,-2.8 -2,-0.5 2,-0.2 -0.506 36.1-173.7 -68.6 127.8 -22.8 19.7 63.9 12 18 A V > - 0 0 78 -2,-0.2 3,-1.9 33,-0.2 35,-0.0 -0.660 35.4 -61.0-120.6 178.2 -21.7 16.1 63.6 13 19 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.291 120.0 21.7 -66.0 137.2 -18.5 14.3 62.6 14 20 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.277 91.0 139.3 92.8 -11.1 -17.3 14.9 59.1 15 21 A D < + 0 0 29 -3,-1.9 2,-0.3 4,-0.1 -1,-0.3 -0.410 22.0 169.1 -75.7 138.2 -19.3 18.2 58.7 16 22 A T > - 0 0 75 -2,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.903 50.4-107.9-121.9 170.1 -17.9 21.2 57.0 17 23 A L H > S+ 0 0 5 23,-0.4 4,-3.2 -2,-0.3 5,-0.2 0.895 122.4 57.3 -56.6 -34.8 -19.8 24.4 56.1 18 24 A T H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 109.9 41.3 -60.2 -48.3 -19.4 23.1 52.5 19 25 A S H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.847 116.5 49.3 -71.6 -32.3 -21.1 19.7 53.2 20 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.950 108.9 52.3 -71.2 -46.9 -23.8 21.3 55.4 21 27 A A H X>S+ 0 0 3 -4,-3.2 5,-2.5 -5,-0.2 4,-0.7 0.854 113.5 46.0 -54.8 -37.3 -24.5 24.0 52.6 22 28 A K H ><5S+ 0 0 146 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.953 109.1 52.7 -73.3 -52.0 -25.0 21.1 50.2 23 29 A K H 3<5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.946 124.0 28.5 -42.9 -57.9 -27.1 18.9 52.4 24 30 A F H 3<5S- 0 0 29 -4,-2.5 30,-3.0 -5,-0.1 -1,-0.2 0.462 105.6-119.3 -92.9 3.8 -29.6 21.8 53.0 25 31 A K T <<5S+ 0 0 140 -4,-0.7 30,-2.7 -3,-0.7 -3,-0.2 0.939 72.1 130.6 53.2 48.9 -29.1 23.7 49.7 26 32 A S < - 0 0 4 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.1 -0.275 60.2-101.2-104.1-165.7 -27.9 26.8 51.7 27 33 A G > - 0 0 0 25,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.997 15.7-130.5-124.1 136.7 -24.7 28.9 51.1 28 34 A I H > S+ 0 0 10 -2,-0.4 4,-1.8 1,-0.2 32,-0.2 0.908 111.0 44.6 -37.3 -51.1 -21.5 28.7 53.2 29 35 A b H > S+ 0 0 3 30,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.800 106.4 57.7 -81.3 -25.1 -21.6 32.5 53.7 30 36 A N H > S+ 0 0 22 29,-0.8 4,-2.6 -3,-0.3 5,-0.2 0.927 108.9 47.2 -62.2 -42.5 -25.3 32.7 54.5 31 37 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.882 110.7 53.0 -65.4 -39.6 -24.6 30.3 57.4 32 38 A V H X>S+ 0 0 19 -4,-1.8 5,-2.0 -5,-0.3 4,-0.6 0.966 113.5 42.9 -59.5 -54.5 -21.6 32.4 58.4 33 39 A S H ><5S+ 0 0 85 -4,-2.9 3,-1.6 2,-0.2 -2,-0.2 0.967 114.2 47.9 -53.1 -63.1 -23.7 35.6 58.5 34 40 A V H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 122.2 35.5 -51.1 -40.4 -26.8 34.2 60.3 35 41 A N H 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.376 103.4-128.3 -99.7 6.4 -24.6 32.5 63.0 36 42 A K T <<5 - 0 0 188 -3,-1.6 2,-0.4 -4,-0.6 -3,-0.2 0.905 37.0-174.9 45.5 48.2 -21.9 35.3 63.2 37 43 A L < - 0 0 44 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.652 21.6-154.6 -73.2 126.3 -19.2 32.8 62.7 38 44 A A S S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.739 84.3 32.3 -71.6 -28.8 -15.7 34.4 63.0 39 45 A N > - 0 0 41 3,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.890 64.5-155.1-137.5 109.5 -14.1 31.7 60.9 40 46 A P T 3 S+ 0 0 28 0, 0.0 -23,-0.4 0, 0.0 -1,-0.1 0.679 98.8 55.7 -53.9 -22.0 -15.8 29.9 57.9 41 47 A N T 3 S+ 0 0 84 -25,-0.1 2,-0.6 1,-0.1 107,-0.1 0.611 97.5 75.9 -82.2 -12.9 -13.4 26.9 58.4 42 48 A L < + 0 0 45 -3,-2.5 2,-0.4 -26,-0.1 -3,-0.3 -0.910 45.2 149.1-114.8 112.4 -14.4 26.4 62.1 43 49 A I - 0 0 28 -2,-0.6 2,-0.4 -28,-0.1 6,-0.0 -0.979 40.6-124.9-131.3 137.7 -17.6 24.8 63.2 44 50 A E > - 0 0 134 -2,-0.4 3,-2.6 4,-0.1 -33,-0.3 -0.685 21.9-106.4 -91.9 134.1 -17.6 22.9 66.5 45 51 A L T 3 S+ 0 0 97 -2,-0.4 -33,-0.2 1,-0.3 3,-0.1 -0.284 108.4 12.5 -47.5 128.6 -18.7 19.3 67.0 46 52 A G T 3 S+ 0 0 50 -35,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.353 94.5 132.5 79.3 -4.6 -22.1 19.4 68.7 47 53 A A < - 0 0 38 -3,-2.6 -36,-2.7 -37,-0.1 2,-0.3 -0.440 55.6-122.9 -73.3 153.6 -22.7 23.2 68.2 48 54 A T E -A 10 0A 87 -38,-0.2 2,-0.4 -2,-0.1 -38,-0.2 -0.781 27.7-172.7 -96.4 140.8 -26.1 24.3 66.9 49 55 A L E -A 9 0A 7 -40,-2.0 -40,-3.4 -2,-0.3 2,-0.5 -0.997 23.8-133.0-135.7 132.6 -26.3 26.3 63.6 50 56 A I E -A 8 0A 53 -2,-0.4 -42,-0.2 -42,-0.2 -15,-0.1 -0.777 30.1-163.1 -81.3 127.8 -29.3 28.0 62.1 51 57 A I E -A 7 0A 0 -44,-2.8 -44,-2.0 -2,-0.5 2,-0.7 -0.976 19.1-135.2-119.3 119.3 -29.2 27.0 58.4 52 58 A P E -A 6 0A 7 0, 0.0 3,-0.3 0, 0.0 -46,-0.2 -0.738 34.2-147.2 -71.0 116.5 -31.2 28.8 55.7 53 59 A E E +A 5 0A 46 -48,-3.3 -49,-1.4 -2,-0.7 -48,-0.9 -0.594 62.8 4.5 -88.1 148.8 -32.7 25.8 53.7 54 60 A N S S- 0 0 84 -30,-3.0 -50,-0.4 -2,-0.2 -1,-0.2 0.904 80.4-167.4 44.9 64.0 -33.4 25.7 50.0 55 61 A a - 0 0 19 -30,-2.7 -52,-0.2 -3,-0.3 -53,-0.2 -0.540 25.8-160.5 -78.5 142.9 -31.9 29.2 49.0 56 62 A S S S+ 0 0 102 -54,-1.5 -54,-0.2 -55,-1.0 -1,-0.1 0.731 95.7 40.7 -83.6 -25.8 -32.6 30.7 45.7 57 63 A N S S- 0 0 114 -56,-2.7 2,-0.2 -55,-0.1 -1,-0.2 -0.386 79.0-179.0-124.0 51.9 -29.6 33.0 46.2 58 64 A P - 0 0 59 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.368 14.9-155.6 -66.0 124.7 -26.8 30.9 47.8 59 65 A D + 0 0 52 -2,-0.2 -30,-2.2 1,-0.1 -29,-0.8 -0.871 33.1 150.4 -97.1 99.4 -23.6 32.8 48.6 60 66 A N + 0 0 66 -2,-0.9 -1,-0.1 -32,-0.2 4,-0.1 0.368 69.4 44.9-100.6 -1.0 -20.9 30.2 48.6 61 67 A K S S+ 0 0 170 -3,-0.1 3,-0.5 2,-0.1 5,-0.1 0.758 85.2 75.0-117.8 -28.8 -18.1 32.6 47.5 62 68 A S S S+ 0 0 93 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 0.757 106.2 34.5 -67.7 -27.4 -17.9 36.0 49.2 63 69 A b S S+ 0 0 46 -4,-0.1 2,-0.3 -23,-0.0 -1,-0.2 0.519 117.2 44.8-106.8 -12.9 -16.5 34.9 52.5 64 70 A V - 0 0 30 -3,-0.5 2,-0.4 -4,-0.1 -35,-0.0 -0.845 64.5-141.8-126.9 162.8 -14.2 32.0 51.6 65 71 A S - 0 0 111 -2,-0.3 -4,-0.1 -3,-0.0 -3,-0.1 -0.874 20.0-156.3-124.4 97.9 -11.6 31.5 48.9 66 72 A T - 0 0 101 -2,-0.4 -2,-0.0 -5,-0.1 -5,-0.0 -0.655 21.2-125.3 -79.0 115.1 -11.9 27.9 47.7 67 73 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.137 20.2-112.2 -57.7 149.1 -8.5 26.8 46.1 68 74 A A - 0 0 90 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.135 54.5 -70.5 -62.4 172.9 -8.3 25.4 42.6 69 75 A E - 0 0 138 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.324 64.7 -88.6 -58.4 151.6 -7.3 21.8 42.3 70 76 A P + 0 0 18 0, 0.0 29,-0.1 0, 0.0 31,-0.1 -0.443 43.6 177.5 -59.9 140.7 -3.7 21.0 43.1 71 77 A T + 0 0 112 27,-0.3 28,-0.1 -2,-0.1 2,-0.1 0.518 47.3 96.9-119.4 -19.0 -1.4 21.3 40.1 72 78 A E B -b 99 0B 100 26,-0.5 28,-2.1 1,-0.1 31,-0.2 -0.390 56.6-154.4 -72.3 156.5 2.0 20.6 41.7 73 79 A T S S+ 0 0 89 26,-0.2 2,-0.3 1,-0.1 26,-0.1 0.372 74.4 39.9-114.5 1.4 3.6 17.1 41.5 74 80 A c - 0 0 27 24,-0.2 53,-0.2 51,-0.0 -1,-0.1 -0.991 69.8-129.2-148.9 158.8 5.8 17.4 44.6 75 81 A V B -c 127 0C 2 51,-2.4 53,-2.2 -2,-0.3 2,-0.3 -0.843 33.2-117.9-103.0 130.7 5.8 18.8 48.2 76 82 A P S S- 0 0 31 0, 0.0 2,-1.3 0, 0.0 111,-0.1 -0.571 77.7 -11.6 -71.5 134.3 8.6 21.0 49.3 77 83 A G S S+ 0 0 25 51,-0.5 56,-0.2 -2,-0.3 54,-0.1 -0.384 104.0 78.1 92.7 -56.8 10.9 19.9 52.2 78 84 A L + 0 0 32 -2,-1.3 50,-0.1 1,-0.2 2,-0.1 -0.962 58.6 11.2-167.2 168.9 9.3 16.9 53.9 79 85 A P - 0 0 22 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.779 27.7-160.3 -95.6 169.7 8.2 14.1 54.6 80 86 A G S S+ 0 0 54 44,-0.1 45,-2.1 46,-0.1 2,-0.3 0.732 81.2 17.6 -68.5 -27.3 9.4 11.0 52.8 81 87 A S E -D 124 0D 58 43,-0.3 2,-0.3 45,-0.1 43,-0.2 -0.929 55.8-158.1-147.6 166.1 6.3 9.1 53.9 82 88 A Y E -D 123 0D 5 41,-2.1 41,-2.8 -2,-0.3 2,-0.5 -0.984 19.9-135.3-142.4 140.5 2.8 9.3 55.3 83 89 A T E -D 122 0D 44 -2,-0.3 39,-0.2 39,-0.2 2,-0.2 -0.909 26.3-116.5-105.7 135.3 0.9 6.5 57.2 84 90 A I - 0 0 4 37,-3.0 36,-2.9 -2,-0.5 2,-0.2 -0.404 32.6-170.6 -70.8 129.5 -2.7 5.9 56.3 85 91 A V > - 0 0 51 34,-0.2 3,-2.2 -2,-0.2 82,-0.1 -0.736 42.3 -64.2-111.7 166.4 -5.3 6.5 59.1 86 92 A S T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.2 32,-0.0 -0.193 122.8 16.6 -48.5 132.0 -9.1 5.7 59.2 87 93 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.376 91.1 135.1 84.6 -2.4 -11.0 7.6 56.4 88 94 A D < - 0 0 18 -3,-2.2 2,-0.3 4,-0.1 -1,-0.3 -0.543 28.6-179.6 -77.0 141.8 -7.9 8.5 54.3 89 95 A T > - 0 0 67 -2,-0.2 4,-3.2 27,-0.0 5,-0.3 -0.931 41.6-114.0-128.4 162.6 -8.0 8.1 50.6 90 96 A L H > S+ 0 0 7 24,-0.5 4,-2.1 -2,-0.3 5,-0.2 0.815 120.6 53.0 -65.8 -27.1 -5.3 8.8 48.1 91 97 A T H > S+ 0 0 60 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.953 112.0 44.9 -64.5 -57.1 -7.5 11.6 46.7 92 98 A N H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 116.5 44.9 -42.4 -58.3 -7.9 13.1 50.2 93 99 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.935 110.5 51.9 -68.4 -44.2 -4.3 12.8 51.0 94 100 A S H <>S+ 0 0 3 -4,-2.1 5,-2.6 -5,-0.3 -2,-0.2 0.942 111.2 50.4 -58.7 -41.3 -2.9 14.2 47.7 95 101 A Q H ><5S+ 0 0 92 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.949 109.0 50.4 -58.6 -48.8 -5.3 17.3 48.2 96 102 A D H 3<5S+ 0 0 27 -4,-2.4 63,-2.3 1,-0.3 62,-0.4 0.842 112.5 47.4 -54.4 -39.3 -4.0 17.8 51.8 97 103 A F T 3<5S- 0 0 2 -4,-2.0 -1,-0.3 61,-0.2 -2,-0.2 0.358 113.1-122.9 -84.2 3.0 -0.4 17.7 50.4 98 104 A N T < 5S+ 0 0 83 -3,-1.6 -26,-0.5 1,-0.2 2,-0.3 0.823 72.6 114.9 53.1 40.9 -1.3 20.1 47.6 99 105 A I B - 0 0 35 -28,-2.1 4,-1.9 -2,-0.3 3,-0.2 -0.357 28.8-126.5 -69.3 142.9 -2.2 15.9 42.1 101 107 A L H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.933 113.1 60.0 -50.3 -46.7 -3.7 12.4 42.8 102 108 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.867 102.0 48.0 -50.0 -49.7 -1.7 11.4 39.8 103 109 A S H > S+ 0 0 12 2,-0.2 4,-1.9 -31,-0.2 -1,-0.2 0.889 112.0 50.7 -65.8 -36.9 1.7 12.3 41.3 104 110 A L H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.956 111.4 47.0 -67.7 -43.5 0.9 10.6 44.5 105 111 A I H >< S+ 0 0 62 -4,-3.0 3,-1.8 1,-0.2 6,-0.2 0.922 111.0 53.4 -57.2 -46.5 -0.2 7.3 42.7 106 112 A A H 3< S+ 0 0 68 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.870 105.8 52.8 -61.3 -33.8 3.0 7.5 40.5 107 113 A A T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.554 110.9 51.4 -74.9 -9.1 5.2 7.8 43.6 108 114 A N X + 0 0 2 -3,-1.8 3,-1.5 -4,-0.3 -1,-0.2 -0.495 55.5 153.6-132.2 60.6 3.5 4.6 45.0 109 115 A T T 3 + 0 0 117 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.574 67.9 74.6 -70.0 -8.7 3.7 1.8 42.3 110 116 A Q T 3 S+ 0 0 102 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.771 80.7 84.6 -68.4 -24.2 3.5 -0.9 45.1 111 117 A I < + 0 0 24 -3,-1.5 6,-0.1 -6,-0.2 -3,-0.1 -0.650 57.8 179.0 -79.4 129.3 -0.2 0.1 45.4 112 118 A E S S+ 0 0 180 1,-0.4 -1,-0.2 -2,-0.4 -2,-0.0 0.886 74.2 35.1 -99.6 -53.4 -2.1 -1.9 42.8 113 119 A N S > S- 0 0 87 3,-0.3 3,-1.0 1,-0.1 -1,-0.4 -0.940 74.6-156.6 -98.4 119.0 -5.7 -0.9 43.4 114 120 A P T 3 S+ 0 0 49 0, 0.0 -24,-0.5 0, 0.0 -1,-0.1 0.512 92.1 57.9 -68.9 -10.5 -5.4 2.8 44.4 115 121 A D T 3 S+ 0 0 139 1,-0.2 2,-0.7 -26,-0.1 -4,-0.0 0.510 93.1 71.2-100.7 -4.6 -8.8 2.4 46.1 116 122 A A < + 0 0 57 -3,-1.0 2,-0.3 2,-0.0 -3,-0.3 -0.888 60.5 145.5-117.2 95.2 -7.7 -0.4 48.5 117 123 A I - 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