==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-AUG-10 3OP6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 288 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 3 0 0 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 2 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 X > 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 119.9 -40.9 19.6 -9.6 2 2 A P H > + 0 0 7 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.847 360.0 53.6 -58.0 -37.1 -40.3 22.5 -7.2 3 3 A V H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 110.8 43.7 -64.0 -49.9 -43.5 24.4 -8.3 4 4 A K H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 116.0 49.9 -62.6 -41.9 -45.9 21.5 -7.7 5 5 A K H X S+ 0 0 97 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 111.7 48.1 -61.8 -46.9 -44.1 20.8 -4.4 6 6 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.913 111.8 48.7 -61.8 -45.8 -44.4 24.6 -3.4 7 7 A K H X S+ 0 0 71 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 111.6 49.6 -61.2 -41.7 -48.1 24.8 -4.3 8 8 A Q H X S+ 0 0 147 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.880 113.3 48.4 -62.4 -40.4 -48.8 21.6 -2.3 9 9 A F H X S+ 0 0 41 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.938 114.5 43.2 -65.4 -51.2 -46.9 23.1 0.7 10 10 A L H <>S+ 0 0 1 -4,-2.8 5,-2.6 2,-0.2 -2,-0.2 0.828 113.2 52.3 -64.8 -37.3 -48.7 26.5 0.5 11 11 A D H ><5S+ 0 0 53 -4,-2.6 3,-2.2 3,-0.2 -2,-0.2 0.923 105.8 53.9 -65.9 -44.4 -52.2 24.8 0.0 12 12 A S H 3<5S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 111.0 47.7 -58.9 -29.9 -51.6 22.6 3.1 13 13 A H T 3<5S- 0 0 98 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.319 115.2-120.3 -91.8 4.9 -50.9 25.9 5.0 14 14 A K T < 5 + 0 0 166 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.892 50.4 175.7 56.2 44.5 -54.1 27.5 3.5 15 15 A I < - 0 0 16 -5,-2.6 2,-0.7 -6,-0.1 159,-0.6 -0.658 32.8-135.6 -87.4 137.5 -52.1 30.3 1.9 16 16 A K + 0 0 73 -2,-0.3 117,-0.6 158,-0.2 2,-0.3 -0.828 44.8 151.0 -87.1 112.4 -53.6 33.0 -0.4 17 17 A Y E -A 132 0A 7 -2,-0.7 155,-2.4 115,-0.2 2,-0.3 -0.971 35.2-137.8-141.8 155.3 -51.2 33.2 -3.4 18 18 A L E -AB 131 171A 22 113,-2.7 113,-2.3 -2,-0.3 2,-0.4 -0.891 4.2-155.5-112.9 148.1 -51.4 34.2 -7.1 19 19 A S E -AB 130 170A 16 151,-2.2 151,-2.7 -2,-0.3 2,-0.6 -0.998 12.1-164.8-121.0 119.3 -49.8 32.4 -10.1 20 20 A I E -AB 129 169A 25 109,-3.2 109,-3.0 -2,-0.4 2,-0.5 -0.942 5.7-173.5-111.2 112.0 -49.4 34.8 -13.2 21 21 A A E -AB 128 168A 33 147,-2.6 147,-2.4 -2,-0.6 2,-0.4 -0.923 13.9-144.4-110.6 127.4 -48.6 33.1 -16.5 22 22 A H E - B 0 167A 22 105,-2.2 145,-0.2 -2,-0.5 105,-0.1 -0.800 23.7-114.4 -91.9 131.9 -47.8 35.1 -19.6 23 23 A S > - 0 0 7 143,-2.5 3,-2.0 -2,-0.4 -1,-0.1 -0.184 31.5-106.7 -58.9 154.7 -49.0 33.9 -23.0 24 24 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 0.687 115.5 72.6 -59.7 -18.6 -46.2 32.8 -25.5 25 25 A A T 3 S+ 0 0 16 139,-0.6 2,-0.3 141,-0.1 140,-0.2 0.680 79.6 96.4 -68.5 -18.5 -46.9 36.0 -27.6 26 26 A Y < - 0 0 57 -3,-2.0 2,-0.2 138,-0.2 -4,-0.0 -0.566 69.2-144.5 -71.1 133.4 -45.2 38.0 -24.7 27 27 A T > - 0 0 72 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.506 28.4-108.7 -86.6 164.8 -41.5 38.9 -25.2 28 28 A A H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.889 119.6 55.2 -61.7 -39.2 -39.1 38.9 -22.1 29 29 A Q H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.888 108.0 45.0 -61.5 -47.8 -39.0 42.8 -22.3 30 30 A E H 4 S+ 0 0 79 1,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.783 110.5 56.1 -71.5 -20.3 -42.8 43.3 -22.2 31 31 A I H < 0 0 21 -4,-1.4 -2,-0.2 3,-0.1 -1,-0.2 0.954 360.0 360.0 -68.6 -48.6 -43.0 40.7 -19.3 32 32 A A < 0 0 81 -4,-2.2 3,-0.2 2,-0.1 -5,-0.1 -0.125 360.0 360.0 -65.1 360.0 -40.5 43.0 -17.3 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 37 A V 0 0 58 0, 0.0 5,-0.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 22.4 -43.7 44.0 -13.5 35 38 A S + 0 0 117 -3,-0.2 2,-1.4 1,-0.2 3,-0.1 -0.373 360.0 25.0 -74.8 153.0 -42.2 47.5 -12.7 36 39 A G S S+ 0 0 81 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.526 105.0 83.4 89.9 -64.0 -43.0 49.3 -9.4 37 40 A K S S- 0 0 50 -2,-1.4 2,-1.3 1,-0.1 -1,-0.1 -0.589 94.9-118.5 -69.8 123.5 -43.7 46.0 -7.6 38 41 A Q - 0 0 61 -2,-0.3 82,-0.5 80,-0.2 -3,-0.1 -0.586 24.4-145.3 -76.9 89.4 -40.2 44.8 -6.6 39 42 A L - 0 0 34 -2,-1.3 19,-3.0 -5,-0.5 2,-0.3 -0.249 15.6-142.7 -53.6 130.1 -39.6 41.4 -8.4 40 43 A A E -Cd 57 121A 2 80,-3.1 82,-0.6 17,-0.3 2,-0.3 -0.790 13.6-163.1-101.0 140.5 -37.4 39.1 -6.1 41 44 A K E -C 56 0A 51 15,-3.1 15,-2.1 -2,-0.3 2,-0.4 -0.916 12.1-135.8-123.1 150.5 -34.7 36.7 -7.5 42 45 A T E -C 55 0A 8 -2,-0.3 2,-0.4 52,-0.3 54,-0.3 -0.921 16.5-170.9-109.1 131.4 -33.1 33.7 -5.8 43 46 A V E -C 54 0A 35 11,-2.7 11,-2.7 -2,-0.4 2,-0.5 -0.978 18.9-135.2-120.0 133.1 -29.3 33.2 -6.0 44 47 A I E +C 53 0A 10 -2,-0.4 35,-2.4 9,-0.2 2,-0.3 -0.786 31.4 174.2 -91.7 125.0 -27.7 29.9 -4.8 45 48 A I E -CE 52 78A 1 7,-2.5 7,-2.3 -2,-0.5 2,-0.5 -0.770 31.8-126.1-120.0 170.3 -24.6 30.4 -2.6 46 49 A K E -CE 51 77A 41 31,-3.2 31,-1.6 -2,-0.3 2,-0.5 -0.996 23.7-170.9-119.1 117.9 -22.2 28.2 -0.6 47 50 A X E > S-CE 50 76A 21 3,-3.1 3,-1.9 -2,-0.5 29,-0.2 -0.973 79.7 -19.1-111.6 110.6 -21.8 29.4 3.0 48 51 A D T 3 S- 0 0 91 27,-3.0 -1,-0.2 -2,-0.5 28,-0.1 0.901 131.4 -51.2 55.9 39.6 -19.0 27.5 4.8 49 52 A G T 3 S+ 0 0 49 26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.367 116.9 119.6 77.7 1.4 -19.4 24.8 2.1 50 53 A R E < -C 47 0A 145 -3,-1.9 -3,-3.1 1,-0.0 -1,-0.2 -0.821 68.0-116.7-103.6 134.6 -23.2 24.7 2.7 51 54 A L E +C 46 0A 43 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.418 44.6 163.7 -67.9 134.1 -25.8 25.5 0.0 52 55 A A E -C 45 0A 0 -7,-2.3 -7,-2.5 53,-0.2 2,-0.4 -0.942 32.4-120.5-146.6 164.3 -28.0 28.5 0.9 53 56 A X E -Cf 44 107A 0 53,-2.8 55,-3.2 -2,-0.3 2,-0.5 -0.941 12.8-162.7-113.0 136.0 -30.4 30.9 -0.8 54 57 A V E -Cf 43 108A 0 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.5 -0.969 11.4-164.3-114.3 123.6 -30.0 34.6 -1.1 55 58 A V E +Cf 42 109A 0 53,-3.3 55,-3.2 -2,-0.5 -13,-0.2 -0.967 25.4 142.2-114.3 122.0 -33.3 36.4 -2.0 56 59 A L E -C 41 0A 0 -15,-2.1 -15,-3.1 -2,-0.5 6,-0.1 -0.940 56.5 -62.6-149.9 168.5 -33.0 40.0 -3.2 57 60 A P E > -C 40 0A 0 0, 0.0 3,-2.1 0, 0.0 -17,-0.3 -0.302 45.7-124.4 -60.4 140.6 -34.6 42.4 -5.7 58 61 A A T 3 S+ 0 0 38 -19,-3.0 -18,-0.1 1,-0.3 -20,-0.0 0.769 113.3 55.9 -55.7 -28.5 -34.0 41.3 -9.3 59 62 A S T 3 S+ 0 0 90 -20,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.460 99.8 82.1 -81.4 -6.9 -32.3 44.7 -10.0 60 63 A D < - 0 0 26 -3,-2.1 2,-0.4 -19,-0.0 -4,-0.1 -0.613 63.9-151.7-102.7 159.7 -29.8 44.1 -7.1 61 64 A H - 0 0 139 -2,-0.2 2,-0.2 87,-0.0 -2,-0.0 -0.990 14.9-122.6-133.3 144.5 -26.6 42.1 -6.9 62 65 A I - 0 0 36 -2,-0.4 2,-0.3 86,-0.1 3,-0.1 -0.589 24.9-167.8 -80.3 144.4 -24.7 40.3 -4.2 63 66 A T > - 0 0 74 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.905 29.8-122.7-126.6 154.7 -21.2 41.3 -3.3 64 67 A F H > S+ 0 0 95 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.910 111.3 54.8 -61.6 -46.6 -18.7 39.4 -1.1 65 68 A X H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 110.3 46.6 -57.3 -38.8 -18.2 42.3 1.2 66 69 A K H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 114.5 44.3 -72.6 -43.5 -22.0 42.6 1.9 67 70 A L H X S+ 0 0 9 -4,-1.9 4,-3.2 2,-0.2 5,-0.4 0.892 114.2 51.4 -67.4 -42.7 -22.7 38.9 2.5 68 71 A K H X S+ 0 0 76 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.897 111.2 47.1 -59.0 -45.7 -19.5 38.7 4.7 69 72 A E H < S+ 0 0 160 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.873 117.7 43.8 -64.1 -34.8 -20.7 41.6 6.8 70 73 A A H < S+ 0 0 42 -4,-1.8 -2,-0.2 77,-0.1 -3,-0.2 0.911 125.9 28.4 -78.4 -43.5 -24.3 40.1 7.0 71 74 A I H < S- 0 0 54 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.832 94.8-130.6 -86.5 -40.1 -23.3 36.4 7.8 72 75 A G S < S+ 0 0 69 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.1 0.430 70.4 107.7 97.3 3.1 -20.0 36.9 9.6 73 76 A T - 0 0 23 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.838 54.7-159.8-113.5 154.0 -18.1 34.3 7.5 74 77 A S S S+ 0 0 73 -2,-0.3 2,-1.9 -3,-0.1 -1,-0.1 0.538 73.9 95.1 -98.9 -15.8 -15.5 34.6 4.7 75 78 A D + 0 0 84 -7,-0.1 -27,-3.0 2,-0.0 2,-0.4 -0.596 59.6 137.7 -80.5 79.9 -16.2 31.1 3.3 76 79 A L E +E 47 0A 22 -2,-1.9 2,-0.3 -29,-0.2 -29,-0.2 -0.997 17.2 147.6-132.5 135.5 -18.6 32.5 0.6 77 80 A E E -E 46 0A 109 -31,-1.6 -31,-3.2 -2,-0.4 2,-0.3 -0.967 46.6 -99.7-158.4 157.1 -19.0 31.6 -3.1 78 81 A L E -E 45 0A 116 -2,-0.3 -33,-0.3 -33,-0.3 2,-0.2 -0.610 44.1-118.2 -77.5 142.9 -21.7 31.3 -5.7 79 82 A A - 0 0 22 -35,-2.4 -35,-0.2 -2,-0.3 2,-0.1 -0.558 21.8-119.0 -82.0 149.6 -23.0 27.8 -6.3 80 83 A T >> - 0 0 86 -2,-0.2 3,-0.8 1,-0.1 4,-0.7 -0.438 28.3-111.5 -77.4 157.2 -22.6 26.1 -9.8 81 84 A E G >4>S+ 0 0 117 1,-0.2 5,-3.4 2,-0.2 3,-1.0 0.907 118.8 57.5 -59.4 -41.0 -25.8 25.0 -11.6 82 85 A S G 345S+ 0 0 85 1,-0.2 -1,-0.2 4,-0.2 -3,-0.0 0.714 97.9 63.1 -61.9 -24.8 -24.9 21.3 -11.1 83 86 A E G <45S- 0 0 53 -3,-0.8 -1,-0.2 -39,-0.1 -2,-0.2 0.796 133.4 -29.7 -72.3 -30.2 -24.7 21.9 -7.2 84 87 A F T X<5S+ 0 0 11 -3,-1.0 3,-1.5 -4,-0.7 4,-0.3 0.411 129.7 52.8-149.0 -67.0 -28.4 22.8 -7.0 85 88 A E G > 5S+ 0 0 27 -5,-0.3 3,-1.7 1,-0.3 6,-0.2 0.855 105.4 58.4 -54.4 -40.1 -30.4 24.5 -9.8 86 89 A G G 3 - 0 0 75 32,-3.2 3,-2.0 -2,-0.6 32,-0.2 -0.225 30.5 -94.2 -59.7 148.6 -35.5 27.2 -15.4 93 96 A V T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -12,-0.0 -0.441 116.2 21.0 -62.2 129.6 -32.1 28.6 -14.1 94 97 A G T 3 S+ 0 0 29 -2,-0.1 -52,-0.3 -52,-0.1 -1,-0.3 0.376 106.5 86.1 88.5 -2.9 -32.9 31.8 -12.3 95 98 A A < + 0 0 1 -3,-2.0 29,-2.9 29,-0.1 -3,-0.2 -0.043 52.6 135.0-116.1 28.9 -36.6 30.9 -11.8 96 99 A X - 0 0 5 -54,-0.3 -54,-0.2 27,-0.2 26,-0.1 -0.667 58.3-121.3 -80.4 121.1 -36.1 28.9 -8.5 97 100 A P - 0 0 6 0, 0.0 2,-0.8 0, 0.0 26,-0.1 -0.316 23.1-114.4 -62.3 149.9 -38.8 29.9 -5.9 98 101 A P S S+ 0 0 0 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.008 81.4 115.0 -78.6 35.8 -37.3 31.3 -2.6 99 102 A F > + 0 0 3 -2,-0.8 3,-1.6 1,-0.2 4,-0.2 -0.503 26.2 155.7-106.1 64.6 -38.6 28.3 -0.5 100 103 A G G > > + 0 0 0 -2,-0.8 5,-2.8 1,-0.3 3,-2.0 0.744 62.5 74.7 -58.8 -27.1 -35.2 26.9 0.6 101 104 A N G > 5S+ 0 0 57 1,-0.3 3,-0.7 3,-0.2 -1,-0.3 0.767 86.1 63.4 -58.4 -28.5 -36.8 25.3 3.6 102 105 A L G < 5S+ 0 0 35 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.595 114.1 33.0 -72.8 -11.5 -38.4 22.7 1.3 103 106 A Y G < 5S- 0 0 64 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.164 118.1-102.8-127.6 10.2 -34.8 21.5 0.4 104 107 A G T < 5S+ 0 0 54 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.761 75.6 139.8 68.9 27.4 -33.0 22.1 3.7 105 108 A L < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.1 -53,-0.2 -0.906 54.9-123.3-100.3 129.1 -31.3 25.3 2.4 106 109 A P - 0 0 36 0, 0.0 -53,-2.8 0, 0.0 2,-0.5 -0.359 27.9-138.3 -63.0 146.0 -31.1 28.3 4.8 107 110 A V E -f 53 0A 7 35,-0.3 37,-2.5 34,-0.2 2,-0.5 -0.948 16.0-167.6-115.8 127.5 -32.7 31.4 3.3 108 111 A L E -fg 54 144A 10 -55,-3.2 -53,-3.3 -2,-0.5 2,-0.5 -0.963 12.1-163.0-112.7 123.1 -31.2 34.9 3.5 109 112 A V E -fg 55 145A 0 35,-2.7 37,-2.7 -2,-0.5 -53,-0.2 -0.944 19.8-118.6-117.1 128.3 -33.6 37.7 2.5 110 113 A S E >> - g 0 146A 0 -55,-3.2 3,-1.5 -2,-0.5 4,-0.8 -0.302 18.7-130.4 -58.1 136.3 -32.7 41.3 1.5 111 114 A T H 3> S+ 0 0 54 35,-2.0 4,-0.5 1,-0.3 -1,-0.1 0.688 104.8 71.4 -62.0 -20.5 -34.2 43.9 3.8 112 115 A K H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.749 99.5 47.2 -67.7 -24.7 -35.3 45.8 0.6 113 116 A L H X4 S+ 0 0 4 -3,-1.5 3,-1.2 -58,-0.2 -1,-0.2 0.775 100.9 62.8 -86.6 -30.3 -37.9 43.0 0.1 114 117 A S H 3< S+ 0 0 44 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.598 93.5 66.4 -70.7 -11.9 -39.2 43.0 3.7 115 118 A A T 3< S+ 0 0 83 -4,-0.5 -1,-0.2 -3,-0.1 2,-0.2 0.658 90.3 81.2 -79.1 -21.5 -40.4 46.6 3.2 116 119 A Q S < S- 0 0 70 -3,-1.2 18,-0.2 -4,-0.1 -79,-0.0 -0.573 78.5-132.8 -89.0 152.9 -43.0 45.5 0.6 117 120 A D S S+ 0 0 144 -2,-0.2 17,-2.6 16,-0.1 18,-0.5 0.857 90.4 32.6 -70.3 -36.7 -46.5 44.0 1.3 118 121 A N E - 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