==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-APR-12 4EXR . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 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 . 60 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 4 2.6 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 . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 . 0 0 0 1 1 0 2 1 2 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 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 53 A N 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 56.0 64.5 -20.7 2 54 A E + 0 0 90 34,-0.0 2,-0.8 5,-0.0 34,-0.1 0.436 360.0 109.5-105.2 -3.1 56.4 63.7 -17.0 3 55 A N > - 0 0 11 1,-0.2 3,-1.3 3,-0.1 108,-0.2 -0.670 49.6-164.3 -79.1 110.8 60.0 64.7 -16.5 4 56 A L G > S+ 0 0 2 106,-2.6 3,-1.2 -2,-0.8 -1,-0.2 0.782 88.9 63.3 -63.1 -26.4 60.1 67.9 -14.4 5 57 A X G 3 S+ 0 0 56 105,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.710 102.1 48.9 -70.9 -21.0 63.7 68.3 -15.5 6 58 A E G < S+ 0 0 136 -3,-1.3 2,-0.3 2,-0.0 -1,-0.2 0.167 98.8 90.0-104.7 16.5 62.7 68.6 -19.1 7 59 A Q < - 0 0 61 -3,-1.2 2,-0.5 -5,-0.1 -5,-0.0 -0.807 62.5-147.3-108.5 152.0 60.0 71.2 -18.5 8 60 A D - 0 0 117 -2,-0.3 2,-0.7 0, 0.0 3,-0.1 -0.988 14.3-152.6-111.4 129.4 60.1 75.0 -18.4 9 61 A F - 0 0 35 -2,-0.5 52,-0.2 1,-0.1 4,-0.1 -0.889 6.7-158.2-104.4 118.3 57.7 76.6 -15.9 10 62 A K S S+ 0 0 157 -2,-0.7 51,-0.2 1,-0.1 -1,-0.1 0.790 85.2 60.3 -62.7 -27.8 56.6 80.1 -16.9 11 63 A V S S- 0 0 4 49,-2.6 -1,-0.1 -3,-0.1 2,-0.1 -0.902 85.2-142.9-103.1 113.9 55.7 80.7 -13.2 12 64 A P >> - 0 0 56 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.390 25.3-110.4 -73.6 158.1 58.7 80.4 -10.9 13 65 A Y H 3> S+ 0 0 31 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.827 117.6 61.6 -60.2 -28.5 58.2 78.9 -7.5 14 66 A T H 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.822 100.1 53.5 -66.8 -33.3 58.8 82.3 -5.9 15 67 A D H <> S+ 0 0 56 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.871 107.4 51.1 -66.8 -38.1 55.8 83.8 -7.8 16 68 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.925 110.6 49.2 -63.4 -45.7 53.6 81.0 -6.3 17 69 A I H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.925 111.8 49.6 -55.3 -46.0 54.9 81.9 -2.8 18 70 A N H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.861 107.5 52.7 -66.4 -37.5 54.2 85.6 -3.5 19 71 A I H X S+ 0 0 40 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.941 113.2 45.5 -60.7 -46.1 50.6 84.9 -4.7 20 72 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.947 114.6 46.4 -61.5 -49.4 50.0 83.0 -1.5 21 73 A K H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.0 55.7 -67.4 -31.6 51.6 85.5 0.8 22 74 A D H < S+ 0 0 108 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.845 114.2 39.7 -67.5 -34.2 49.8 88.4 -0.9 23 75 A K H < S+ 0 0 110 -4,-1.5 2,-0.6 -3,-0.3 -2,-0.2 0.852 125.7 34.8 -83.1 -38.5 46.4 86.8 -0.2 24 76 A Y S >< S+ 0 0 28 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.3 -0.735 71.7 175.2-120.7 79.8 47.1 85.5 3.3 25 77 A K T 3 S+ 0 0 160 -2,-0.6 -1,-0.1 -3,-0.3 -4,-0.1 0.652 77.6 42.7 -67.6 -19.5 49.3 88.2 4.7 26 78 A D T 3 S+ 0 0 107 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.389 92.9 105.3-106.0 1.9 49.6 86.8 8.2 27 79 A A < - 0 0 10 -3,-1.5 2,-0.4 -6,-0.2 22,-0.2 -0.542 59.9-141.1 -87.6 149.1 50.1 83.1 7.2 28 80 A D E -A 48 0A 43 20,-3.0 20,-2.0 -2,-0.2 2,-0.3 -0.913 24.3-119.8-103.3 134.4 53.3 81.1 7.4 29 81 A I E +A 47 0A 7 -2,-0.4 58,-2.7 18,-0.2 18,-0.3 -0.560 34.6 171.0 -75.1 130.2 54.0 78.7 4.6 30 82 A V E + 0 0 13 16,-2.8 2,-0.3 1,-0.3 87,-0.3 0.575 64.5 19.5-114.7 -17.0 54.4 75.1 5.8 31 83 A D E +A 46 0A 53 15,-1.8 15,-2.9 85,-0.1 -1,-0.3 -0.983 55.4 177.8-153.1 144.6 54.4 73.1 2.6 32 84 A L E +AB 45 115A 1 83,-1.3 83,-2.6 -2,-0.3 2,-0.3 -0.986 13.7 163.1-145.6 136.6 55.2 73.8 -1.1 33 85 A S E -AB 44 114A 15 11,-2.0 11,-2.3 -2,-0.3 2,-0.4 -0.987 26.8-148.1-150.6 161.2 55.2 71.4 -4.0 34 86 A L E +AB 43 113A 0 79,-2.5 79,-1.7 -2,-0.3 2,-0.3 -0.998 31.7 153.0-130.1 127.6 55.1 71.1 -7.7 35 87 A E E -AB 42 112A 60 7,-2.0 7,-2.9 -2,-0.4 2,-0.3 -0.962 44.5 -99.3-147.1 164.6 53.5 68.1 -9.4 36 88 A R E -A 41 0A 102 75,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.695 28.9-173.4 -83.6 136.2 51.8 67.0 -12.6 37 89 A D E > -A 40 0A 75 3,-3.4 3,-1.6 -2,-0.3 2,-0.4 -0.856 60.8 -65.5-132.1 99.8 48.0 66.9 -12.6 38 90 A L T 3 S- 0 0 135 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 -0.453 120.9 -11.0 56.3-111.9 46.7 65.5 -15.9 39 91 A N T 3 S+ 0 0 151 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.100 126.8 73.9-105.5 22.7 47.7 68.0 -18.5 40 92 A K E < -A 37 0A 76 -3,-1.6 -3,-3.4 2,-0.0 2,-0.5 -0.939 68.9-137.1-127.9 152.0 48.8 70.8 -16.0 41 93 A F E -A 36 0A 16 -2,-0.3 19,-3.1 -5,-0.2 2,-0.4 -0.946 32.7-165.0-105.3 137.1 51.7 71.4 -13.7 42 94 A V E -AC 35 59A 3 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.4 -0.979 20.3-148.6-135.1 126.2 50.5 72.7 -10.4 43 95 A Y E -AC 34 58A 7 15,-3.0 15,-2.5 -2,-0.4 2,-0.5 -0.781 14.7-160.0 -82.7 134.0 52.1 74.4 -7.4 44 96 A T E -AC 33 57A 7 -11,-2.3 -11,-2.0 -2,-0.4 2,-0.5 -0.989 9.1-173.6-114.5 124.1 50.4 73.6 -4.1 45 97 A V E -AC 32 56A 0 11,-2.8 11,-2.9 -2,-0.5 2,-0.4 -0.981 2.5-175.1-118.7 126.5 51.2 76.1 -1.4 46 98 A E E +AC 31 55A 63 -15,-2.9 -16,-2.8 -2,-0.5 -15,-1.8 -0.966 10.7 156.5-125.1 139.9 50.0 75.4 2.1 47 99 A G E -AC 29 54A 1 7,-2.4 7,-3.1 -2,-0.4 2,-0.3 -0.922 21.0-145.8-150.7 175.7 50.2 77.7 5.2 48 100 A V E -AC 28 53A 8 -20,-2.0 -20,-3.0 -2,-0.3 5,-0.2 -0.971 6.6-171.1-143.1 154.6 48.7 78.5 8.5 49 101 A D - 0 0 21 3,-2.2 31,-0.3 -2,-0.3 33,-0.2 -0.437 58.4 -71.1-121.1-153.2 48.0 81.3 10.9 50 102 A D S S+ 0 0 57 -2,-0.2 29,-2.0 29,-0.1 30,-0.3 0.732 129.0 19.6 -73.4 -18.7 46.7 81.2 14.5 51 103 A N S S+ 0 0 90 27,-0.2 22,-3.0 1,-0.2 2,-0.3 0.697 118.8 36.7-122.3 -33.9 43.3 80.0 13.4 52 104 A N E - D 0 72A 37 20,-0.3 -3,-2.2 18,-0.0 2,-0.4 -0.848 56.2-135.2-128.7 157.1 43.2 78.5 9.9 53 105 A E E -CD 48 71A 73 18,-2.8 18,-2.3 -2,-0.3 2,-0.4 -0.909 26.7-159.4-104.7 148.1 45.1 76.4 7.4 54 106 A Y E -CD 47 70A 22 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.968 9.1-173.0-129.9 139.9 45.2 77.7 3.9 55 107 A K E -CD 46 69A 51 14,-2.5 14,-2.9 -2,-0.4 2,-0.4 -0.991 2.9-177.4-138.1 127.5 45.8 75.8 0.7 56 108 A X E -CD 45 68A 4 -11,-2.9 -11,-2.8 -2,-0.4 2,-0.5 -0.975 11.7-158.9-123.7 140.5 46.3 77.2 -2.8 57 109 A K E -CD 44 67A 50 10,-2.3 9,-2.7 -2,-0.4 10,-1.4 -0.981 15.5-174.9-115.2 131.1 46.8 75.5 -6.1 58 110 A I E -CD 43 65A 0 -15,-2.5 -15,-3.0 -2,-0.5 2,-0.3 -0.991 30.3-116.4-130.3 127.0 48.4 77.5 -8.9 59 111 A D E > -C 42 0A 8 5,-2.7 4,-2.0 -2,-0.4 -17,-0.3 -0.482 23.0-143.1 -60.7 125.2 49.0 76.5 -12.5 60 112 A A T 4 S+ 0 0 0 -19,-3.1 -49,-2.6 -2,-0.3 -1,-0.1 0.500 95.6 32.3 -76.4 -4.0 52.7 76.6 -13.0 61 113 A N T 4 S+ 0 0 46 -20,-0.4 -1,-0.2 -51,-0.2 -19,-0.1 0.689 129.2 29.8-116.5 -35.4 52.4 78.0 -16.5 62 114 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 -51,-0.1 3,-0.1 0.613 89.2-132.6-104.4 -16.2 49.3 80.1 -16.5 63 115 A K < + 0 0 94 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.482 51.0 154.7 73.6 4.3 49.3 81.4 -12.9 64 116 A D - 0 0 90 -6,-0.1 -5,-2.7 1,-0.1 2,-0.7 -0.412 48.7-122.8 -61.3 135.8 45.5 80.5 -12.7 65 117 A V E +D 58 0A 74 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.737 32.3 177.5 -81.0 113.8 44.3 79.8 -9.2 66 118 A L E + 0 0 75 -9,-2.7 2,-0.3 -2,-0.7 -8,-0.2 0.713 67.7 11.1 -92.3 -25.8 42.9 76.2 -9.4 67 119 A E E -D 57 0A 58 -10,-1.4 -10,-2.3 2,-0.0 2,-0.3 -0.979 52.7-179.8-151.1 142.5 42.0 76.0 -5.7 68 120 A D E +D 56 0A 64 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.870 21.3 174.7-142.5 106.7 41.9 78.3 -2.7 69 121 A K E -D 55 0A 77 -14,-2.9 -14,-2.5 -2,-0.3 2,-0.4 -0.959 16.0-174.1-126.3 129.2 40.8 76.6 0.5 70 122 A T E +D 54 0A 67 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.970 11.4 175.4-114.6 136.0 40.6 77.9 4.1 71 123 A E E -D 53 0A 88 -18,-2.3 -18,-2.8 -2,-0.4 -2,-0.0 -0.997 36.4-106.9-138.5 140.6 39.7 75.5 6.9 72 124 A K E -D 52 0A 145 -2,-0.3 -20,-0.3 -20,-0.2 2,-0.1 -0.362 43.9-114.6 -58.5 136.0 39.6 76.1 10.7 73 125 A L - 0 0 10 -22,-3.0 -1,-0.1 1,-0.1 5,-0.1 -0.407 32.4 -99.0 -69.8 151.4 42.6 74.5 12.4 74 126 A D >> - 0 0 115 1,-0.1 3,-1.8 -2,-0.1 4,-0.7 -0.281 40.0-101.8 -60.0 157.9 42.1 71.6 14.8 75 127 A S G >4 S+ 0 0 107 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.846 121.0 53.5 -51.3 -42.6 42.1 72.4 18.6 76 128 A E G 34 S+ 0 0 80 1,-0.2 -1,-0.3 5,-0.0 -2,-0.0 0.538 109.4 49.3 -76.2 -7.6 45.6 71.2 19.1 77 129 A D G <4>S+ 0 0 65 -3,-1.8 5,-2.3 4,-0.1 3,-0.4 0.484 89.1 107.3-106.6 -9.4 47.0 73.4 16.3 78 130 A L T X<5 + 0 0 49 -3,-0.8 3,-1.3 -4,-0.7 -27,-0.2 -0.074 61.7 37.4 -70.9 169.9 45.4 76.7 17.3 79 131 A N T 3 5S- 0 0 143 -29,-2.0 -1,-0.2 1,-0.3 -29,-0.1 0.766 135.5 -48.7 61.2 32.6 47.1 79.8 18.8 80 132 A G T 3 5S+ 0 0 19 -3,-0.4 4,-0.4 -30,-0.3 -1,-0.3 0.348 107.6 114.9 96.3 -6.0 50.3 79.5 16.8 81 133 A V T X 5S+ 0 0 74 -3,-1.3 3,-1.6 1,-0.2 4,-0.2 0.915 77.7 53.1 -64.1 -41.0 51.1 75.9 17.3 82 134 A A G > S+ 0 0 31 -6,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.654 77.0 79.8 -63.5 -17.6 53.1 77.8 12.8 84 136 A K G < S+ 0 0 156 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 0.708 84.7 62.5 -65.1 -16.8 56.0 75.8 14.2 85 137 A E G < S+ 0 0 112 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 0.370 76.3 137.9 -85.6 4.4 56.0 73.8 10.9 86 138 A K < - 0 0 94 -3,-1.8 -56,-0.3 1,-0.1 2,-0.1 -0.224 53.4-120.6 -63.4 139.4 56.9 76.9 8.9 87 139 A L - 0 0 16 -58,-2.7 2,-0.9 28,-0.1 -58,-0.2 -0.438 11.2-128.4 -74.1 146.6 59.5 76.5 6.2 88 140 A D + 0 0 69 -2,-0.1 34,-0.1 1,-0.1 -1,-0.1 -0.856 38.5 165.7 -93.3 103.3 62.7 78.5 6.1 89 141 A L > + 0 0 27 -2,-0.9 3,-0.7 -60,-0.1 2,-0.4 0.329 32.0 113.9-105.4 6.2 62.5 79.9 2.6 90 142 A N T 3 S- 0 0 112 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.653 87.5 -6.0 -84.7 132.9 65.2 82.6 2.8 91 143 A D T 3 S+ 0 0 156 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.838 91.8 152.2 57.4 40.1 68.3 82.3 0.7 92 144 A I < - 0 0 22 -3,-0.7 50,-0.2 1,-0.1 -1,-0.2 -0.607 47.3-104.8 -97.8 161.8 67.6 78.8 -0.5 93 145 A X - 0 0 29 48,-2.9 -1,-0.1 -2,-0.2 50,-0.0 -0.281 44.8 -92.6 -74.0 169.2 68.7 77.2 -3.8 94 146 A T > - 0 0 59 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.384 28.8-113.4 -80.7 160.1 66.4 76.8 -6.7 95 147 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.876 119.3 57.3 -58.9 -36.5 64.3 73.7 -7.4 96 148 A Q H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 106.6 47.8 -58.1 -49.3 66.4 73.1 -10.5 97 149 A Q H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 112.8 48.5 -59.4 -41.4 69.6 73.1 -8.4 98 150 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 110.1 51.2 -66.0 -42.6 68.1 70.7 -5.9 99 151 A X H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.880 108.2 52.4 -62.1 -39.6 66.9 68.3 -8.6 100 152 A E H X S+ 0 0 88 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.909 110.2 48.3 -62.7 -42.4 70.3 68.3 -10.2 101 153 A I H X S+ 0 0 49 -4,-1.8 4,-0.7 1,-0.2 3,-0.4 0.924 112.8 48.2 -61.8 -44.8 71.9 67.3 -6.9 102 154 A A H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.7 0.877 107.8 55.1 -64.2 -38.5 69.3 64.6 -6.4 103 155 A L H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 103.7 54.7 -68.9 -25.7 69.8 63.2 -9.9 104 156 A K H 3< S+ 0 0 187 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.670 111.4 46.1 -78.3 -19.0 73.6 62.8 -9.2 105 157 A E H << S+ 0 0 104 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.2 0.759 134.5 7.9 -87.5 -30.0 72.7 60.7 -6.2 106 158 A Q S < S- 0 0 39 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.811 77.1-142.8-158.4 102.7 70.1 58.7 -8.0 107 159 A N + 0 0 107 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.159 52.8 83.9 -66.8 165.6 69.5 58.8 -11.7 108 160 A G S S- 0 0 15 22,-0.1 2,-0.5 -5,-0.1 22,-0.2 -0.965 81.2 -40.3 141.6-155.4 66.0 58.5 -13.2 109 161 A I E - 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