==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-FEB-10 3LOI . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA BELCHERI TSINGTAUENSE; . AUTHOR C.Z.ZOU,Y.DU,Y.-X.HE,G.SAREN,X.ZHANG,Y.CHEN,S.-C.ZHANG . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 1 0 3 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 . 1 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 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 10 A E > 0 0 155 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.2 -22.6 -33.8 -37.4 2 11 A E H > + 0 0 119 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.801 360.0 61.6 -67.9 -30.5 -23.8 -32.0 -34.3 3 12 A V H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 102.4 47.6 -62.4 -46.2 -21.9 -29.1 -35.8 4 13 A K H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 110.2 52.3 -64.9 -39.1 -24.2 -29.0 -38.9 5 14 A R H X S+ 0 0 189 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.882 110.7 48.6 -62.2 -39.4 -27.3 -29.2 -36.7 6 15 A L H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.932 109.4 51.6 -67.0 -46.6 -26.1 -26.2 -34.7 7 16 A I H <>S+ 0 0 31 -4,-2.5 5,-1.9 1,-0.2 4,-0.5 0.926 114.6 44.3 -55.1 -46.1 -25.3 -24.1 -37.8 8 17 A A H ><5S+ 0 0 72 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.943 114.6 46.7 -63.8 -51.3 -28.8 -24.8 -39.1 9 18 A L H 3<5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 120.9 35.7 -62.9 -45.5 -30.7 -24.2 -35.9 10 19 A Y T 3<5S- 0 0 71 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.397 106.8-126.4 -90.5 3.5 -28.9 -20.9 -34.9 11 20 A E T < 5 + 0 0 142 -3,-0.6 -3,-0.2 -4,-0.5 2,-0.2 0.925 43.1 177.6 54.6 53.9 -28.7 -19.8 -38.5 12 21 A L < - 0 0 14 -5,-1.9 11,-0.2 -6,-0.2 -1,-0.1 -0.495 13.5-164.0 -87.2 158.8 -24.9 -19.2 -38.5 13 22 A T E -A 22 0A 76 9,-2.0 9,-2.5 -2,-0.2 7,-0.0 -0.950 36.4 -77.6-138.0 156.1 -22.7 -18.1 -41.5 14 23 A P E -A 21 0A 76 0, 0.0 7,-0.2 0, 0.0 5,-0.1 -0.282 49.6-117.6 -57.7 136.3 -18.9 -18.1 -42.2 15 24 A H > - 0 0 51 5,-2.3 3,-1.4 1,-0.1 34,-0.0 -0.582 14.5-139.6 -80.3 129.9 -17.1 -15.2 -40.5 16 25 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.927 97.5 36.1 -58.0 -47.7 -15.4 -12.8 -42.9 17 26 A A T 3 S+ 0 0 37 -3,-0.0 2,-0.3 40,-0.0 -2,-0.0 0.049 120.9 22.9 -97.8 25.7 -12.3 -12.3 -40.9 18 27 A S S < S- 0 0 23 -3,-1.4 39,-0.1 2,-0.2 -3,-0.0 -0.895 82.0 -87.2-165.5-168.4 -11.7 -15.8 -39.5 19 28 A G S S+ 0 0 31 -2,-0.3 33,-0.1 37,-0.2 38,-0.1 0.538 88.7 71.5 -98.6 -7.5 -12.2 -19.5 -39.5 20 29 A G S S- 0 0 3 31,-0.1 -5,-2.3 -6,-0.1 2,-0.3 -0.091 76.6 -99.6-100.0-164.9 -15.5 -20.0 -37.6 21 30 A W E +AB 14 50A 68 29,-2.0 29,-2.4 -7,-0.2 2,-0.3 -0.930 42.3 164.8-124.5 142.7 -19.2 -19.4 -37.9 22 31 A F E -AB 13 49A 49 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.2 -0.919 24.3-173.4-150.0 167.5 -21.3 -16.5 -36.4 23 32 A R E - B 0 48A 91 25,-1.2 25,-1.7 -2,-0.3 2,-0.6 -0.803 30.5-124.0-163.8 136.3 -24.4 -14.4 -36.1 24 33 A E E + B 0 47A 81 23,-0.2 23,-0.3 -2,-0.2 3,-0.1 -0.734 31.9 174.2 -79.1 118.6 -25.2 -11.2 -34.2 25 34 A T E + 0 0 52 21,-1.8 2,-0.3 -2,-0.6 22,-0.2 0.615 57.7 28.9-103.0 -19.4 -28.2 -12.0 -32.0 26 35 A Y E + B 0 46A 104 20,-1.4 20,-2.0 2,-0.0 2,-0.3 -0.998 48.0 173.5-150.5 141.0 -28.7 -8.8 -29.9 27 36 A R E - B 0 45A 100 -2,-0.3 18,-0.2 18,-0.2 2,-0.0 -0.895 34.3-121.1-150.6 115.2 -27.9 -5.1 -30.1 28 37 A S - 0 0 13 16,-2.3 15,-0.1 -2,-0.3 16,-0.1 -0.268 1.7-144.5 -66.2 140.7 -29.1 -2.7 -27.3 29 38 A D S S+ 0 0 157 13,-0.1 2,-0.3 14,-0.1 -1,-0.1 0.819 77.8 93.2 -63.3 -37.4 -31.5 0.3 -28.0 30 39 A V - 0 0 96 14,-0.1 13,-2.2 12,-0.0 2,-0.4 -0.466 63.3-160.3 -70.1 124.8 -29.7 2.3 -25.3 31 40 A Q E -F 42 0B 116 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.872 9.6-176.1-112.0 140.4 -26.8 4.5 -26.7 32 41 A V E -F 41 0B 47 9,-3.3 9,-2.4 -2,-0.4 2,-0.4 -0.898 21.3-129.8-133.3 157.6 -23.9 6.0 -24.8 33 42 A E + 0 0 146 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.886 27.5 179.5-108.5 142.9 -20.9 8.3 -25.3 34 43 A A > - 0 0 44 -2,-0.4 3,-1.8 5,-0.4 5,-0.2 -1.000 33.8-101.8-146.8 138.9 -17.5 7.3 -24.1 35 44 A E T 3 S+ 0 0 204 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.370 107.3 24.9 -63.4 132.5 -14.0 8.9 -24.2 36 45 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.281 98.6 105.4 95.1 -9.8 -11.8 7.5 -26.9 37 46 A F S < S- 0 0 35 -3,-1.8 2,-1.4 2,-0.0 -1,-0.3 -0.871 73.7-126.5-101.9 137.2 -14.7 6.4 -29.1 38 47 A D S S- 0 0 112 -2,-0.4 2,-0.1 -3,-0.1 96,-0.1 -0.638 76.2 -28.5 -82.7 88.3 -15.6 8.3 -32.3 39 48 A G S S- 0 0 38 -2,-1.4 -5,-0.4 -5,-0.2 -7,-0.1 -0.309 100.8 -28.5 97.4 177.2 -19.3 9.1 -31.7 40 49 A K - 0 0 120 -7,-0.1 2,-0.3 -2,-0.1 -7,-0.2 -0.251 56.9-165.5 -67.3 154.0 -22.2 7.3 -29.9 41 50 A R E -F 32 0B 10 -9,-2.4 -9,-3.3 -4,-0.1 2,-0.1 -0.975 27.2-101.7-138.7 150.9 -22.3 3.6 -29.3 42 51 A S E -F 31 0B 3 -2,-0.3 88,-3.0 -11,-0.2 -11,-0.2 -0.425 33.4-126.7 -61.9 145.4 -24.8 0.9 -28.3 43 52 A V S S+ 0 0 68 -13,-2.2 2,-0.3 86,-0.2 -1,-0.1 0.813 84.4 5.4 -67.7 -29.0 -24.2 -0.1 -24.6 44 53 A L - 0 0 54 -14,-0.3 -16,-2.3 85,-0.2 2,-0.3 -0.962 55.8-173.8-160.3 136.0 -24.0 -3.9 -25.5 45 54 A T E -BC 27 127A 4 82,-1.7 82,-1.8 -2,-0.3 2,-0.3 -0.947 9.9-164.6-126.4 154.7 -23.8 -6.4 -28.4 46 55 A M E +BC 26 126A 59 -20,-2.0 -21,-1.8 -2,-0.3 -20,-1.4 -0.999 7.1 177.6-138.8 139.0 -23.9 -10.2 -28.4 47 56 A I E -BC 24 125A 39 78,-2.0 78,-2.0 -2,-0.3 2,-0.4 -0.902 29.0-123.5-125.5 162.1 -23.1 -13.0 -31.0 48 57 A Y E -BC 23 124A 47 -25,-1.7 -25,-1.2 -2,-0.3 2,-0.3 -0.847 31.8-170.1 -88.0 145.7 -22.9 -16.8 -31.2 49 58 A Y E -BC 22 123A 7 74,-2.6 74,-2.4 -2,-0.4 2,-0.4 -0.951 6.2-171.5-143.7 121.3 -19.5 -18.0 -32.3 50 59 A L E -BC 21 122A 0 -29,-2.4 -29,-2.0 -2,-0.3 2,-0.3 -0.947 5.9-169.4-119.8 130.9 -18.6 -21.6 -33.3 51 60 A M E - C 0 121A 4 70,-2.0 70,-1.6 -2,-0.4 2,-0.3 -0.852 5.2-160.4-121.0 152.4 -15.1 -23.0 -34.0 52 61 A Q E > - C 0 120A 80 -2,-0.3 3,-1.1 3,-0.3 65,-0.3 -0.899 34.2 -85.2-126.5 159.3 -13.5 -26.2 -35.4 53 62 A A T 3 S+ 0 0 56 66,-1.6 65,-0.1 -2,-0.3 -1,-0.0 -0.237 103.9 31.0 -60.0 142.9 -10.2 -27.9 -35.2 54 63 A G T 3 S+ 0 0 80 63,-0.5 -1,-0.2 1,-0.0 64,-0.1 0.088 99.5 80.2 99.4 -23.1 -7.5 -26.8 -37.7 55 64 A Q < - 0 0 100 -3,-1.1 -3,-0.3 62,-0.1 62,-0.1 -0.943 62.9-155.0-123.7 115.8 -8.3 -23.2 -38.2 56 65 A P - 0 0 25 0, 0.0 -37,-0.2 0, 0.0 60,-0.2 -0.451 24.2-118.0 -79.4 154.2 -7.2 -20.6 -35.8 57 66 A D E -G 115 0C 9 58,-1.9 58,-1.4 -39,-0.1 3,-0.1 -0.875 46.4-124.3 -86.8 112.1 -9.0 -17.3 -35.3 58 67 A P E - 0 0 18 0, 0.0 101,-0.2 0, 0.0 55,-0.1 -0.061 35.5 -71.3 -62.4 158.0 -6.1 -15.0 -36.3 59 68 A F E + 0 0 1 99,-2.0 80,-2.0 96,-0.2 2,-0.3 -0.177 65.2 157.3 -51.3 129.9 -4.7 -12.2 -34.0 60 69 A H E -GH 113 138C 17 53,-1.9 53,-2.5 78,-0.2 2,-0.3 -0.920 22.6-152.2-149.9 173.8 -7.0 -9.1 -33.7 61 70 A R E - H 0 137C 64 76,-1.9 76,-2.3 -2,-0.3 2,-0.2 -0.998 8.6-178.4-155.6 143.7 -7.8 -6.2 -31.4 62 71 A V - 0 0 10 49,-0.4 48,-2.0 -2,-0.3 74,-0.2 -0.820 37.1-112.9-135.6 180.0 -10.6 -3.9 -30.2 63 72 A K S S+ 0 0 75 72,-0.4 2,-0.3 -2,-0.2 46,-0.1 0.422 91.0 64.5 -95.7 -1.2 -11.3 -0.9 -27.9 64 73 A S S S- 0 0 8 71,-0.1 46,-0.3 44,-0.1 -2,-0.2 -0.845 91.1 -97.1-118.5 156.4 -13.6 -2.7 -25.4 65 74 A D E -D 128 0A 62 63,-0.6 63,-1.0 -2,-0.3 2,-0.5 -0.491 42.5-144.9 -58.5 140.3 -13.3 -5.6 -22.9 66 75 A E E -DE 127 107A 25 41,-2.4 41,-2.8 61,-0.2 2,-0.6 -0.972 7.4-152.8-118.9 126.0 -14.6 -8.7 -24.7 67 76 A T E -DE 126 106A 49 59,-2.8 59,-2.6 -2,-0.5 2,-0.4 -0.869 5.7-163.7-108.1 112.6 -16.4 -11.4 -22.7 68 77 A F E -DE 125 105A 2 37,-2.8 37,-2.3 -2,-0.6 2,-0.4 -0.797 5.8-172.5 -92.3 133.1 -16.4 -15.1 -23.7 69 78 A V E -DE 124 104A 45 55,-2.1 55,-2.6 -2,-0.4 2,-0.4 -0.991 20.4-128.8-131.3 126.6 -19.0 -17.6 -22.3 70 79 A H E +D 123 0A 18 33,-2.2 53,-0.2 -2,-0.4 3,-0.1 -0.579 33.8 160.4 -84.1 124.8 -18.9 -21.4 -22.9 71 80 A N E - 0 0 70 51,-2.3 2,-0.3 -2,-0.4 52,-0.2 0.830 59.9 -8.9-103.1 -55.4 -22.1 -23.2 -24.2 72 81 A L E S+D 122 0A 84 50,-1.8 50,-2.3 2,-0.1 -1,-0.3 -0.972 91.5 20.7-145.7 157.9 -21.1 -26.6 -25.7 73 82 A G E S-D 121 0A 43 -2,-0.3 48,-0.2 48,-0.2 21,-0.2 -0.417 84.8 -21.1 93.4-160.1 -18.2 -28.8 -26.8 74 83 A G S S- 0 0 37 46,-2.4 48,-0.1 1,-0.2 -2,-0.1 -0.034 77.9 -67.1 -79.3-174.4 -14.5 -29.0 -26.0 75 84 A S - 0 0 34 18,-0.1 43,-0.7 19,-0.1 2,-0.4 -0.328 38.5-145.6 -74.8 156.8 -12.1 -26.5 -24.6 76 85 A M E -IJ 92 117C 0 16,-2.3 16,-2.5 41,-0.2 2,-0.5 -0.993 6.7-143.6-128.9 127.5 -10.9 -23.3 -26.3 77 86 A K E -IJ 91 116C 71 39,-3.1 39,-2.0 -2,-0.4 2,-0.6 -0.809 12.2-161.4 -94.6 122.8 -7.4 -21.8 -25.9 78 87 A I E -IJ 90 115C 0 12,-2.5 12,-1.9 -2,-0.5 2,-0.3 -0.903 4.8-156.6-110.2 107.9 -7.2 -18.0 -25.9 79 88 A H E -IJ 89 114C 2 35,-2.5 35,-1.6 -2,-0.6 2,-0.4 -0.638 11.2-169.7 -83.4 136.8 -3.8 -16.4 -26.6 80 89 A M E -IJ 88 113C 7 8,-2.6 8,-2.2 -2,-0.3 2,-0.5 -0.990 17.4-171.6-131.9 131.7 -3.0 -12.9 -25.4 81 90 A I E -IJ 87 112C 2 31,-2.4 31,-1.7 -2,-0.4 6,-0.2 -0.948 23.9-151.5-116.6 110.4 -0.1 -10.5 -26.1 82 91 A H > - 0 0 41 4,-2.5 3,-2.4 -2,-0.5 29,-0.1 -0.312 28.0-102.0 -82.3 161.9 -0.3 -7.4 -23.7 83 92 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 0.751 120.1 57.1 -53.7 -31.1 0.9 -3.8 -24.4 84 93 A D T 3 S- 0 0 131 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.366 122.4-104.2 -84.7 5.7 4.0 -4.3 -22.3 85 94 A G S < S+ 0 0 11 -3,-2.4 2,-0.1 1,-0.3 65,-0.1 0.398 76.6 135.1 91.0 -2.7 5.0 -7.3 -24.5 86 95 A S - 0 0 55 -5,-0.1 -4,-2.5 1,-0.0 2,-0.4 -0.467 43.0-142.5 -78.1 152.8 4.1 -10.1 -22.0 87 96 A Y E +I 81 0C 88 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.925 21.6 170.0-117.0 140.6 2.2 -13.2 -23.2 88 97 A S E -I 80 0C 43 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.4 -0.935 17.9-148.3-141.4 169.2 -0.6 -15.2 -21.4 89 98 A C E -I 79 0C 49 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.971 7.4-166.0-144.7 122.8 -3.1 -18.0 -22.2 90 99 A S E -I 78 0C 41 -12,-1.9 -12,-2.5 -2,-0.4 2,-0.6 -0.892 14.5-139.4-110.1 142.3 -6.6 -18.6 -20.7 91 100 A I E -I 77 0C 33 -2,-0.4 11,-1.8 9,-0.3 2,-0.5 -0.875 11.0-160.8-105.1 115.7 -8.6 -21.8 -21.1 92 101 A L E +Ik 76 102C 0 -16,-2.5 -16,-2.3 -2,-0.6 2,-0.3 -0.816 46.6 75.9 -93.5 126.1 -12.4 -21.5 -21.7 93 102 A G S S- 0 0 0 9,-1.8 -23,-0.1 -2,-0.5 11,-0.1 -0.993 79.9 -40.1 165.6-163.2 -14.4 -24.7 -20.9 94 103 A N >> - 0 0 50 -2,-0.3 4,-2.4 -21,-0.2 3,-2.0 -0.842 32.3-158.9-106.1 110.7 -16.0 -27.1 -18.3 95 104 A P T 34 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.653 89.7 68.2 -64.9 -17.6 -14.0 -27.7 -15.1 96 105 A L T 34 S+ 0 0 156 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.713 118.0 24.1 -70.5 -20.7 -15.9 -31.0 -14.4 97 106 A E T <4 S+ 0 0 161 -3,-2.0 -1,-0.1 1,-0.2 -4,-0.0 0.672 136.9 31.3-109.4 -30.8 -14.1 -32.4 -17.5 98 107 A H S >< S- 0 0 68 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.873 73.4-154.7-137.2 95.3 -11.0 -30.2 -17.6 99 108 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.677 90.9 46.5 -52.5 -29.2 -9.9 -29.1 -14.1 100 109 A E T 3 S+ 0 0 97 -6,-0.1 -9,-0.3 2,-0.0 2,-0.2 0.393 93.6 98.9 -96.9 5.0 -8.1 -25.9 -15.2 101 110 A A < - 0 0 0 -3,-2.6 2,-0.3 -7,-0.1 -9,-0.2 -0.575 53.8-160.0 -88.9 155.7 -10.9 -24.6 -17.5 102 111 A R B -k 92 0C 138 -11,-1.8 -9,-1.8 -2,-0.2 -8,-0.1 -0.989 24.2-131.3-136.3 145.7 -13.5 -22.0 -16.7 103 112 A H S S+ 0 0 86 -2,-0.3 -33,-2.2 -11,-0.2 2,-0.4 0.631 93.4 48.8 -70.4 -15.9 -17.0 -21.1 -18.2 104 113 A Q E +E 69 0A 152 -35,-0.2 2,-0.4 -11,-0.1 -35,-0.2 -0.993 59.3 175.2-128.3 135.0 -16.2 -17.3 -18.4 105 114 A V E -E 68 0A 13 -37,-2.3 -37,-2.8 -2,-0.4 2,-0.6 -0.978 11.4-161.0-137.9 126.2 -13.1 -15.5 -19.8 106 115 A V E -E 67 0A 77 -2,-0.4 -39,-0.2 -39,-0.2 -41,-0.0 -0.902 4.7-158.2-107.7 118.2 -12.7 -11.7 -20.1 107 116 A V E -E 66 0A 2 -41,-2.8 -41,-2.4 -2,-0.6 3,-0.1 -0.840 25.5-119.8 -95.8 124.4 -10.1 -10.3 -22.5 108 117 A P > - 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