==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-JUN-03 1OHZ . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR A.L.CARVALHO,F.M.V.DIAS,J.A.M.PRATES,L.M.A.FERREIRA, . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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-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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 2 2 1 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 1 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 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 5 A G 0 0 94 0, 0.0 2,-0.4 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0-133.3 -37.4 -60.1 61.2 2 6 A V E -a 130 0A 2 127,-2.7 129,-2.3 24,-0.0 2,-0.5 -0.785 360.0-157.1 -96.2 133.9 -39.3 -60.8 57.9 3 7 A V E -aB 131 24A 37 21,-3.3 21,-3.2 -2,-0.4 2,-0.6 -0.954 1.1-157.9-113.5 121.8 -42.6 -62.6 58.0 4 8 A V E -aB 132 23A 0 127,-3.2 129,-2.7 -2,-0.5 2,-0.6 -0.888 12.8-161.7 -99.7 118.0 -43.9 -64.4 54.8 5 9 A E E -aB 133 22A 52 17,-2.6 17,-3.3 -2,-0.6 2,-0.7 -0.888 11.9-153.6-109.0 114.3 -47.6 -64.9 54.9 6 10 A I E - B 0 21A 4 127,-2.6 15,-0.2 -2,-0.6 106,-0.1 -0.778 35.6-120.8 -79.5 117.7 -49.4 -67.4 52.7 7 11 A G - 0 0 6 13,-3.1 129,-2.6 -2,-0.7 2,-0.5 -0.066 13.3-135.1 -61.3 158.1 -52.9 -66.0 52.2 8 12 A K E +e 136 0B 146 127,-0.2 2,-0.3 129,-0.0 129,-0.2 -0.971 33.4 163.3-119.5 116.1 -56.1 -67.6 53.2 9 13 A V E -e 137 0B 40 127,-2.3 129,-2.5 -2,-0.5 130,-0.4 -0.824 26.7-137.7-126.9 164.7 -59.0 -67.5 50.8 10 14 A T + 0 0 116 -2,-0.3 2,-0.3 127,-0.2 127,-0.0 -0.950 28.2 156.9-123.4 148.3 -62.3 -69.3 50.1 11 15 A G - 0 0 23 -2,-0.3 2,-0.1 6,-0.1 6,-0.1 -0.985 37.0-101.6-165.9 155.9 -63.8 -70.4 46.8 12 16 A S > - 0 0 86 -2,-0.3 3,-1.6 1,-0.1 92,-0.4 -0.420 49.2 -90.0 -79.8 155.8 -66.2 -72.8 45.1 13 17 A V T 3 S+ 0 0 82 1,-0.2 92,-0.2 -2,-0.1 -1,-0.1 -0.462 114.3 26.9 -64.1 131.7 -65.3 -76.0 43.3 14 18 A G T 3 S+ 0 0 59 90,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.280 99.0 109.1 96.5 -9.5 -64.6 -75.3 39.7 15 19 A T < - 0 0 55 -3,-1.6 89,-2.3 89,-0.1 2,-0.5 -0.684 67.5-126.0 -97.3 152.4 -63.6 -71.7 40.2 16 20 A T E - C 0 103A 81 -2,-0.3 2,-0.3 87,-0.2 87,-0.3 -0.881 32.7-174.0 -97.9 126.5 -60.1 -70.2 39.9 17 21 A V E - C 0 102A 21 85,-3.1 85,-2.6 -2,-0.5 2,-0.5 -0.762 20.9-125.8-117.5 162.9 -58.9 -68.3 43.0 18 22 A E E - C 0 101A 85 -2,-0.3 83,-0.2 83,-0.2 81,-0.0 -0.946 14.4-163.9-114.4 124.3 -55.9 -66.2 43.8 19 23 A I E - C 0 100A 0 81,-2.9 81,-3.2 -2,-0.5 2,-0.2 -0.929 16.9-147.4-110.0 105.6 -53.8 -66.9 46.9 20 24 A P E - C 0 99A 19 0, 0.0 -13,-3.1 0, 0.0 2,-0.5 -0.489 2.8-147.8 -73.5 145.6 -51.6 -63.9 47.8 21 25 A V E -BC 6 98A 0 77,-2.9 76,-3.6 -15,-0.2 77,-1.2 -0.976 21.5-155.0-112.9 115.4 -48.1 -64.3 49.3 22 26 A Y E -BC 5 96A 68 -17,-3.3 -17,-2.6 -2,-0.5 2,-0.6 -0.706 12.6-151.9 -97.1 140.3 -47.4 -61.4 51.6 23 27 A F E -BC 4 95A 0 72,-2.9 72,-1.7 -2,-0.3 2,-0.4 -0.955 22.7-177.1-105.6 115.2 -44.0 -60.0 52.7 24 28 A R E +B 3 0A 93 -21,-3.2 -21,-3.3 -2,-0.6 69,-0.0 -0.910 59.0 21.0-115.0 142.3 -44.3 -58.4 56.2 25 29 A G S S- 0 0 38 -2,-0.4 -1,-0.2 -23,-0.2 -21,-0.0 0.890 72.3-171.8 72.3 42.7 -41.5 -56.6 58.1 26 30 A V - 0 0 20 -3,-0.3 -1,-0.2 1,-0.1 68,-0.1 -0.533 24.1-120.8 -67.4 124.3 -39.3 -55.8 55.1 27 31 A P > - 0 0 29 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.042 17.8-106.6 -67.9 173.1 -36.0 -54.3 56.4 28 32 A S T 3 S+ 0 0 113 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.815 121.7 52.0 -72.5 -30.0 -34.6 -50.9 55.7 29 33 A K T 3 S- 0 0 50 1,-0.2 94,-0.6 95,-0.0 -1,-0.3 0.646 108.6-141.7 -77.9 -15.8 -31.8 -52.4 53.4 30 34 A G < - 0 0 0 -3,-0.7 2,-0.4 92,-0.1 -1,-0.2 -0.375 21.6 -68.0 88.2-166.2 -34.6 -54.2 51.5 31 35 A I B +G 91 0C 0 60,-2.1 60,-2.7 91,-0.2 91,-0.3 -0.965 42.0 173.8-131.3 107.5 -34.7 -57.7 50.0 32 36 A A + 0 0 0 89,-1.8 50,-3.0 -2,-0.4 2,-0.3 0.757 69.9 6.5 -84.5 -29.9 -32.4 -58.3 47.0 33 37 A N E +HI 81 121D 0 88,-1.4 88,-1.4 48,-0.2 2,-0.3 -0.993 60.2 164.2-155.2 148.0 -32.9 -62.1 46.7 34 38 A C E -HI 80 120D 0 46,-2.5 46,-3.2 -2,-0.3 2,-0.3 -0.965 7.7-175.3-161.1 149.9 -35.0 -64.9 48.1 35 39 A D E +H 79 0D 7 84,-2.0 83,-2.6 -2,-0.3 2,-0.3 -0.985 14.2 156.3-147.0 141.1 -36.0 -68.5 47.4 36 40 A F E -HI 78 117D 1 42,-1.1 42,-2.3 -2,-0.3 2,-0.4 -0.985 29.6-129.3-160.1 158.1 -38.4 -70.9 49.1 37 41 A V E -HI 77 116D 1 79,-3.2 78,-2.6 -2,-0.3 79,-1.5 -0.925 16.6-162.3-115.5 134.5 -40.6 -74.0 48.5 38 42 A F E -HI 76 114D 0 38,-2.7 38,-2.4 -2,-0.4 2,-0.3 -0.907 12.1-137.9-113.0 147.2 -44.3 -74.5 49.4 39 43 A R E +HI 75 113D 119 74,-3.3 74,-1.9 -2,-0.4 2,-0.3 -0.772 28.4 162.5-101.3 147.2 -46.2 -77.8 49.7 40 44 A Y - 0 0 13 34,-2.2 72,-0.1 -2,-0.3 70,-0.1 -0.969 40.3-105.5-154.0 167.8 -49.7 -78.4 48.4 41 45 A D >> - 0 0 65 70,-0.5 4,-2.9 -2,-0.3 3,-0.9 -0.898 19.3-164.9-102.3 112.0 -52.2 -81.1 47.4 42 46 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.697 89.8 60.1 -67.4 -22.0 -52.6 -81.5 43.6 43 47 A N T 34 S+ 0 0 137 1,-0.1 3,-0.1 28,-0.1 67,-0.0 0.712 115.6 33.8 -75.5 -23.5 -55.9 -83.5 44.1 44 48 A V T <4 S+ 0 0 11 -3,-0.9 61,-2.8 1,-0.3 62,-1.1 0.825 127.4 30.1 -97.1 -44.1 -57.4 -80.5 45.9 45 49 A L E < -D 104 0A 1 -4,-2.9 2,-0.8 59,-0.2 -1,-0.3 -0.973 58.6-156.7-125.6 132.1 -55.9 -77.6 44.0 46 50 A E E -D 103 0A 109 57,-2.5 57,-2.8 -2,-0.4 2,-0.7 -0.894 17.7-154.5-103.3 101.6 -54.7 -77.3 40.5 47 51 A I E +D 102 0A 12 -2,-0.8 55,-0.3 55,-0.3 3,-0.1 -0.688 19.0 173.9 -80.5 115.0 -52.1 -74.5 40.4 48 52 A I E - 0 0 88 53,-1.8 2,-0.3 -2,-0.7 54,-0.2 0.520 59.3 -13.3-101.4 -10.1 -52.1 -73.1 36.9 49 53 A G E -D 101 0A 8 52,-1.2 52,-2.9 19,-0.1 2,-0.4 -0.929 47.0-138.8 178.0 158.2 -49.7 -70.1 37.4 50 54 A I E -D 100 0A 14 -2,-0.3 50,-0.2 50,-0.2 17,-0.1 -0.993 21.0-166.1-132.7 127.0 -47.9 -67.8 39.8 51 55 A D E -D 99 0A 60 48,-2.4 48,-2.9 -2,-0.4 2,-0.1 -0.854 25.0-110.0-112.6 146.0 -47.6 -64.0 39.2 52 56 A P E -D 98 0A 46 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.479 35.1-126.9 -69.8 143.0 -45.3 -61.5 40.8 53 57 A G > - 0 0 11 44,-3.2 3,-1.2 -2,-0.1 44,-0.1 -0.142 30.1 -92.4 -81.1-178.0 -46.9 -59.0 43.2 54 58 A D T 3 S+ 0 0 126 1,-0.2 43,-0.1 44,-0.1 -1,-0.1 0.622 115.6 73.6 -74.7 -13.9 -46.6 -55.2 43.1 55 59 A I T 3 S+ 0 0 3 41,-1.4 2,-0.7 36,-0.1 37,-0.3 0.576 79.5 83.2 -77.6 -9.5 -43.6 -55.1 45.5 56 60 A I < - 0 0 14 -3,-1.2 34,-0.1 40,-0.3 35,-0.1 -0.883 60.7-179.9 -91.4 113.5 -41.5 -56.4 42.6 57 61 A V + 0 0 79 -2,-0.7 -1,-0.1 32,-0.3 33,-0.1 0.481 32.3 127.3-100.6 -6.2 -40.6 -53.2 40.8 58 62 A D - 0 0 13 31,-0.3 6,-0.1 1,-0.2 -2,-0.1 -0.353 56.2-143.9 -53.0 120.3 -38.5 -54.5 37.9 59 63 A P S S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.727 104.5 44.1 -61.4 -24.4 -40.0 -53.2 34.6 60 64 A N S >> S- 0 0 84 1,-0.1 3,-2.2 2,-0.0 4,-0.5 -0.742 80.8-179.3-114.3 77.6 -39.0 -56.6 33.2 61 65 A P H >> S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 3,-0.9 0.720 72.0 65.0 -57.8 -28.8 -40.3 -58.7 36.1 62 66 A T H 34 S+ 0 0 102 1,-0.2 -2,-0.0 2,-0.2 -4,-0.0 0.688 94.0 62.5 -67.9 -20.2 -39.3 -62.1 34.6 63 67 A K H <4 S+ 0 0 112 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 0.805 119.5 24.3 -71.3 -30.9 -35.6 -61.0 34.8 64 68 A S H << S+ 0 0 5 -3,-0.9 17,-2.5 -4,-0.5 2,-0.4 0.648 123.2 52.6-105.3 -22.9 -35.8 -60.8 38.6 65 69 A F E < +J 80 0D 10 -4,-2.5 2,-0.3 15,-0.2 15,-0.2 -0.969 55.5 157.1-128.9 129.3 -38.7 -63.2 39.3 66 70 A D E -J 79 0D 78 13,-2.2 13,-2.7 -2,-0.4 2,-0.3 -0.993 11.2-174.1-148.6 149.9 -39.3 -66.9 38.3 67 71 A T E -J 78 0D 28 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.848 8.9-153.5-135.5 171.3 -41.4 -69.8 39.6 68 72 A A E -J 77 0D 18 9,-1.7 9,-2.5 -2,-0.3 2,-0.5 -0.985 5.1-153.0-150.1 141.4 -42.0 -73.5 39.0 69 73 A I E -J 76 0D 52 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.969 10.2-178.9-119.6 125.4 -45.0 -75.9 39.6 70 74 A Y E >>> +J 75 0D 40 5,-2.7 5,-1.7 -2,-0.5 4,-0.8 -0.788 8.0 173.8-126.4 87.6 -44.6 -79.6 40.2 71 75 A P T 345S+ 0 0 71 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.869 84.0 54.9 -57.4 -38.6 -47.9 -81.5 40.7 72 76 A D T 345S+ 0 0 128 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.783 116.9 36.9 -68.1 -26.8 -46.1 -84.9 40.8 73 77 A R T <45S- 0 0 120 -3,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.446 106.4-130.7-102.0 -4.0 -43.8 -83.7 43.6 74 78 A K T <5 + 0 0 64 -4,-0.8 -34,-2.2 -3,-0.4 2,-0.3 0.790 67.6 110.4 58.5 35.6 -46.6 -81.7 45.2 75 79 A I E < -HJ 39 70D 7 -5,-1.7 -5,-2.7 -36,-0.2 2,-0.3 -0.941 52.3-154.2-136.8 156.4 -44.5 -78.5 45.5 76 80 A I E -HJ 38 69D 0 -38,-2.4 -38,-2.7 -2,-0.3 2,-0.4 -0.978 17.2-152.0-126.1 144.9 -44.2 -75.0 44.1 77 81 A V E -HJ 37 68D 1 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.946 4.0-158.4-125.0 139.1 -40.9 -73.0 44.0 78 82 A F E -HJ 36 67D 0 -42,-2.3 -42,-1.1 -2,-0.4 2,-0.4 -0.937 6.6-174.9-115.8 135.0 -40.1 -69.3 44.1 79 83 A L E +HJ 35 66D 3 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.4 -0.924 7.4 170.9-132.7 111.5 -36.9 -67.6 42.9 80 84 A F E +HJ 34 65D 0 -46,-3.2 -46,-2.5 -2,-0.4 2,-0.2 -0.975 9.3 153.4-117.5 130.4 -36.3 -63.9 43.3 81 85 A A E -H 33 0D 7 -17,-2.5 -48,-0.2 -2,-0.4 -49,-0.1 -0.742 45.1-121.4-153.6 102.7 -33.0 -62.2 42.6 82 86 A E - 0 0 1 -50,-3.0 3,-0.3 -2,-0.2 8,-0.1 -0.147 19.5-155.4 -51.2 132.9 -33.1 -58.5 41.6 83 87 A D + 0 0 51 1,-0.2 -1,-0.1 6,-0.1 -19,-0.0 0.149 67.3 94.6-105.8 17.9 -31.6 -58.0 38.2 84 88 A S S S- 0 0 33 1,-0.1 -1,-0.2 -20,-0.0 -2,-0.0 0.857 79.1-137.5 -74.8 -36.3 -30.4 -54.4 38.2 85 89 A G S S+ 0 0 36 -3,-0.3 -2,-0.1 112,-0.1 -1,-0.1 0.235 93.6 62.3 94.5 -10.6 -26.9 -55.2 39.4 86 90 A T S S- 0 0 119 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.488 116.5 -99.7-121.5 -13.4 -27.0 -52.3 41.8 87 91 A G S > S+ 0 0 12 -55,-0.1 3,-1.0 -5,-0.1 -56,-0.1 0.497 85.6 125.7 98.7 9.1 -29.8 -53.2 44.2 88 92 A A T 3 S+ 0 0 64 1,-0.2 -31,-0.1 -6,-0.0 -5,-0.0 0.788 70.8 48.8 -71.2 -30.8 -32.3 -50.9 42.5 89 93 A Y T 3 S+ 0 0 74 2,-0.1 -31,-0.3 -57,-0.1 -32,-0.3 0.161 83.6 127.1 -98.9 17.7 -34.9 -53.7 41.9 90 94 A A S < S- 0 0 1 -3,-1.0 2,-0.5 -8,-0.1 -58,-0.2 -0.354 71.9-100.9 -68.5 150.8 -34.8 -55.0 45.5 91 95 A I B +G 31 0C 0 -60,-2.7 -60,-2.1 1,-0.1 -35,-0.1 -0.677 47.1 166.9 -73.8 124.2 -38.1 -55.3 47.4 92 96 A T + 0 0 94 -2,-0.5 2,-0.3 -37,-0.3 -1,-0.1 0.538 52.2 50.2-117.0 -14.1 -38.3 -52.2 49.7 93 97 A K S S- 0 0 89 -38,-0.2 -70,-0.1 -68,-0.0 -1,-0.1 -0.906 80.5-101.8-131.5 159.5 -41.9 -52.2 51.0 94 98 A D + 0 0 74 -2,-0.3 2,-0.3 -68,-0.1 -70,-0.2 -0.331 68.8 76.3 -72.1 153.0 -44.5 -54.6 52.5 95 99 A G E S-C 23 0A 12 -72,-1.7 -72,-2.9 -2,-0.1 2,-0.6 -0.973 80.1 -2.9 145.9-156.4 -47.2 -56.2 50.5 96 100 A V E +C 22 0A 28 -2,-0.3 -41,-1.4 -74,-0.2 -40,-0.3 -0.602 43.6 176.0 -78.0 116.2 -48.0 -58.9 47.9 97 101 A F E - 0 0 0 -76,-3.6 -44,-3.2 -2,-0.6 2,-0.3 0.888 69.7 -6.5 -80.7 -46.6 -44.9 -60.8 46.8 98 102 A A E -CD 21 52A 0 -77,-1.2 -77,-2.9 -46,-0.3 2,-0.5 -0.978 56.8-138.0-149.1 157.7 -46.7 -63.3 44.6 99 103 A K E -CD 20 51A 46 -48,-2.9 -48,-2.4 -2,-0.3 2,-0.6 -0.977 16.2-151.6-122.3 117.5 -50.2 -64.4 43.6 100 104 A I E -CD 19 50A 0 -81,-3.2 -81,-2.9 -2,-0.5 2,-0.7 -0.793 7.7-153.4 -89.6 117.8 -50.9 -68.1 43.2 101 105 A R E +CD 18 49A 76 -52,-2.9 -53,-1.8 -2,-0.6 -52,-1.2 -0.836 24.6 169.5 -92.6 117.5 -53.6 -68.9 40.7 102 106 A A E -CD 17 47A 0 -85,-2.6 -85,-3.1 -2,-0.7 2,-0.6 -0.990 31.2-141.1-133.9 135.7 -55.3 -72.2 41.6 103 107 A T E -CD 16 46A 25 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.4 -0.871 28.8-126.0 -93.9 124.0 -58.4 -73.9 40.4 104 108 A V E + D 0 45A 2 -89,-2.3 -90,-3.0 -2,-0.6 -59,-0.2 -0.566 30.9 175.6 -72.3 119.9 -60.4 -75.6 43.2 105 109 A K + 0 0 62 -61,-2.8 2,-0.3 -2,-0.4 -60,-0.2 0.652 62.7 16.4 -99.0 -23.5 -60.9 -79.3 42.3 106 110 A S S S- 0 0 38 -62,-1.1 -1,-0.2 2,-0.2 -92,-0.1 -0.947 70.0-115.3-151.9 163.0 -62.5 -80.5 45.6 107 111 A S S S+ 0 0 104 -2,-0.3 3,-0.1 -3,-0.1 -63,-0.1 0.591 80.8 107.3 -76.4 -13.9 -64.3 -79.3 48.8 108 112 A A S S- 0 0 40 1,-0.1 -2,-0.2 31,-0.0 -3,-0.1 -0.229 88.6 -79.8 -62.5 153.0 -61.5 -80.6 51.0 109 113 A P - 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