==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-NOV-11 2LLG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR L.SUSAC,P.SERRANO,M.GERALT,B.MOHANTY,K.WUTHRICH,JOINT CENTER . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 53.8 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 . 23 16.1 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 . 2 1.4 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 . 1 0.7 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 . 20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.2 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+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 0 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 . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 M 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.5 -20.7 -12.2 18.5 2 2 A D - 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.031 360.0-103.0 -95.9 25.8 -22.0 -9.8 15.9 3 3 A E - 0 0 147 1,-0.1 2,-0.1 4,-0.0 0, 0.0 0.957 52.1-163.2 51.9 58.5 -19.6 -11.1 13.3 4 4 A V > - 0 0 85 1,-0.1 3,-1.1 2,-0.0 2,-0.4 -0.384 21.4-105.5 -72.4 150.2 -17.3 -8.1 13.6 5 5 A L G > S- 0 0 77 1,-0.3 3,-1.3 2,-0.1 4,-0.4 -0.621 100.3 -2.1 -79.9 130.1 -14.7 -7.4 10.9 6 6 A A G 3 S- 0 0 0 -2,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.728 118.7 -81.1 63.5 21.3 -11.1 -8.2 11.9 7 7 A T G < S- 0 0 74 -3,-1.1 -1,-0.3 122,-0.2 -2,-0.1 0.871 82.2 -65.3 52.1 40.2 -12.4 -9.2 15.3 8 8 A S S < S+ 0 0 88 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.953 108.2 112.0 45.8 81.8 -12.4 -5.5 16.3 9 9 A I + 0 0 89 1,-0.5 2,-0.1 -4,-0.4 -2,-0.1 0.397 61.8 36.6-139.3 -72.7 -8.7 -4.8 16.2 10 10 A G - 0 0 10 -4,-0.3 -1,-0.5 118,-0.1 2,-0.3 -0.402 62.6-160.5 -89.3 168.6 -7.4 -2.5 13.5 11 11 A T E -A 18 0A 73 7,-1.1 7,-1.4 -2,-0.1 2,-0.4 -0.932 13.7-142.1-144.1 166.2 -9.0 0.6 12.0 12 12 A Y E +A 17 0A 27 -2,-0.3 2,-0.3 123,-0.2 5,-0.2 -0.871 52.4 91.0-138.0 102.8 -8.9 2.8 8.9 13 13 A E E > +A 16 0A 113 3,-1.8 3,-0.8 -2,-0.4 -2,-0.1 -0.976 55.8 51.2-174.8 171.7 -9.3 6.6 9.3 14 14 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.811 124.6 -67.6 55.4 30.7 -7.6 9.9 9.9 15 15 A R T 3 S+ 0 0 86 1,-0.2 2,-0.3 10,-0.1 -1,-0.2 0.927 115.2 100.8 55.9 48.4 -5.3 9.0 7.0 16 16 A T E < -A 13 0A 41 -3,-0.8 -3,-1.8 9,-0.2 2,-0.6 -0.968 61.2-143.3-161.6 144.3 -3.7 6.2 9.0 17 17 A L E -AB 12 24A 6 7,-2.1 7,-1.0 -2,-0.3 2,-0.5 -0.941 15.4-161.8-117.1 114.3 -4.0 2.4 9.4 18 18 A L E +A 11 0A 81 -7,-1.4 -7,-1.1 -2,-0.6 5,-0.1 -0.817 24.3 149.0 -97.6 128.7 -3.6 0.9 12.8 19 19 A V - 0 0 7 -2,-0.5 3,-0.3 3,-0.4 -2,-0.0 -0.991 53.4-121.9-155.0 156.9 -2.8 -2.8 13.1 20 20 A P S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.803 108.9 63.9 -69.7 -30.4 -1.0 -5.4 15.4 21 21 A D S S- 0 0 21 -3,-0.0 29,-0.6 29,-0.0 30,-0.4 0.858 128.3 -50.7 -62.6 -36.0 1.3 -6.4 12.5 22 22 A G - 0 0 4 -3,-0.3 -3,-0.4 27,-0.2 27,-0.2 -0.482 63.3 -86.4-162.3-124.7 2.8 -3.0 12.4 23 23 A R - 0 0 105 -2,-0.1 25,-0.7 -5,-0.1 2,-0.2 -0.300 34.5-170.4-175.9 79.8 1.6 0.6 12.2 24 24 A L B +B 17 0A 4 -7,-1.0 -7,-2.1 23,-0.2 2,-0.3 -0.550 6.1 178.8 -80.0 142.3 0.9 2.2 8.8 25 25 A A - 0 0 11 -9,-0.3 21,-0.4 -2,-0.2 -9,-0.2 -0.825 25.2-134.6-149.3 104.9 0.2 5.9 8.6 26 26 A L + 0 0 12 -2,-0.3 19,-0.2 19,-0.2 18,-0.0 -0.402 25.0 176.4 -61.1 121.2 -0.5 7.8 5.3 27 27 A T - 0 0 72 17,-1.4 -1,-0.2 -2,-0.2 18,-0.1 0.898 65.1 -37.8 -91.9 -53.2 1.6 10.9 5.2 28 28 A A - 0 0 46 16,-0.8 17,-0.1 2,-0.0 -1,-0.1 -0.460 55.6-135.2-179.6 99.6 0.8 12.3 1.8 29 29 A L - 0 0 40 -2,-0.1 2,-0.4 14,-0.1 14,-0.2 -0.343 25.7-165.4 -62.0 136.7 0.4 10.4 -1.4 30 30 A H E -C 42 0B 85 12,-1.2 12,-2.4 -2,-0.0 2,-0.3 -0.969 10.9-138.4-129.1 143.5 2.2 11.9 -4.4 31 31 A K E +C 41 0B 113 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.748 27.8 163.8-100.6 147.1 1.9 11.2 -8.2 32 32 A G - 0 0 20 8,-0.7 2,-0.3 -2,-0.3 8,-0.3 -0.485 32.5 -88.4-136.4-153.3 4.8 10.9 -10.6 33 33 A K - 0 0 137 -2,-0.2 52,-0.1 52,-0.1 2,-0.1 -0.972 29.6-172.6-133.3 147.6 5.8 9.7 -14.0 34 34 A D > - 0 0 7 -2,-0.3 3,-2.8 49,-0.1 49,-0.2 -0.285 57.6 -54.6-117.2-157.1 7.0 6.3 -15.4 35 35 A Y T 3 S+ 0 0 113 47,-0.8 48,-0.1 1,-0.3 5,-0.1 0.827 141.0 46.0 -54.0 -33.2 8.3 5.0 -18.7 36 36 A Q T 3 S- 0 0 120 3,-0.2 -1,-0.3 48,-0.0 4,-0.1 0.106 109.1-127.0 -97.2 20.8 5.1 6.4 -20.3 37 37 A G S < S+ 0 0 32 -3,-2.8 -2,-0.1 1,-0.2 3,-0.1 0.830 97.5 52.5 34.2 47.7 5.5 9.7 -18.5 38 38 A K S S+ 0 0 131 1,-0.1 2,-1.4 0, 0.0 -1,-0.2 0.087 81.9 73.1-162.8 -68.6 1.9 9.2 -17.3 39 39 A P S S+ 0 0 8 0, 0.0 74,-0.3 0, 0.0 2,-0.3 -0.503 72.8 111.3 -69.8 91.0 1.0 5.9 -15.5 40 40 A M + 0 0 0 -2,-1.4 -8,-0.7 -8,-0.3 2,-0.3 -0.934 32.6 168.6-164.7 139.2 2.8 6.3 -12.2 41 41 A F E -C 31 0B 0 70,-0.3 70,-0.5 -2,-0.3 2,-0.5 -0.982 19.5-146.1-156.0 142.2 1.9 6.8 -8.5 42 42 A Y E -C 30 0B 4 -12,-2.4 -12,-1.2 -2,-0.3 2,-1.2 -0.941 10.2-145.6-115.4 129.7 3.6 6.7 -5.2 43 43 A V - 0 0 0 -2,-0.5 2,-1.2 -14,-0.2 64,-0.1 -0.706 15.2-161.3 -94.3 86.8 2.0 5.4 -2.0 44 44 A L + 0 0 6 -2,-1.2 -17,-1.4 64,-0.1 -16,-0.8 -0.548 30.1 152.4 -71.3 98.3 3.5 7.6 0.7 45 45 A F B -D 107 0C 4 62,-1.6 62,-2.2 -2,-1.2 2,-0.8 -0.874 49.0-125.8-127.8 160.7 2.8 5.6 3.9 46 46 A E - 0 0 40 -21,-0.4 2,-0.8 -2,-0.3 60,-0.2 -0.701 29.7-176.0-108.1 79.3 4.4 5.3 7.3 47 47 A L - 0 0 4 -2,-0.8 2,-0.7 -23,-0.2 -23,-0.2 -0.660 5.6-165.9 -79.6 108.5 5.0 1.6 7.7 48 48 A T - 0 0 24 -2,-0.8 2,-0.9 -25,-0.7 56,-0.1 -0.850 17.1-137.0-100.7 108.8 6.4 1.0 11.2 49 49 A N + 0 0 2 -2,-0.7 53,-1.3 51,-0.3 54,-0.3 -0.489 27.5 173.8 -66.3 101.4 7.9 -2.5 11.6 50 50 A T + 0 0 72 -2,-0.9 -1,-0.2 -29,-0.6 -28,-0.2 0.628 54.2 88.1 -83.7 -14.8 6.6 -3.5 15.1 51 51 A T S S- 0 0 42 -30,-0.4 -30,-0.0 2,-0.1 -29,-0.0 0.154 84.8-118.3 -68.6-167.8 8.0 -7.0 14.6 52 52 A E S S+ 0 0 181 50,-0.1 2,-0.3 48,-0.0 -1,-0.1 -0.149 75.7 99.4-129.8 37.5 11.5 -8.1 15.6 53 53 A K - 0 0 123 2,-0.1 46,-0.1 3,-0.1 -2,-0.1 -0.915 58.4-150.5-126.1 152.8 12.9 -9.1 12.2 54 54 A T + 0 0 81 -2,-0.3 3,-0.1 46,-0.1 45,-0.1 0.099 54.6 132.4-106.1 20.2 15.1 -7.4 9.7 55 55 A Q - 0 0 90 43,-0.2 44,-0.8 1,-0.1 -2,-0.1 -0.007 68.5 -60.5 -63.4 175.1 13.6 -9.2 6.7 56 56 A N B -E 98 0D 48 42,-0.2 42,-0.2 1,-0.1 43,-0.2 0.077 40.6-134.0 -50.7 169.5 12.5 -7.4 3.5 57 57 A I S >> S+ 0 0 9 40,-1.1 3,-3.0 37,-0.6 4,-1.7 0.830 99.3 62.6 -96.7 -43.0 9.8 -4.7 3.7 58 58 A Q H 3> S+ 0 0 55 37,-0.7 4,-1.7 1,-0.3 -1,-0.1 0.748 90.7 72.6 -55.0 -23.3 7.6 -5.8 0.7 59 59 A L H 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.641 107.8 33.8 -67.4 -13.3 7.1 -9.0 2.7 60 60 A M H X> S+ 0 0 18 -3,-3.0 3,-2.6 2,-0.1 4,-0.6 0.803 113.4 53.4-106.1 -51.3 4.9 -6.9 5.0 61 61 A I H >X S+ 0 0 4 -4,-1.7 4,-1.2 1,-0.3 3,-0.7 0.794 100.5 65.9 -56.3 -28.7 3.3 -4.3 2.8 62 62 A Q H 3< S+ 0 0 99 -4,-1.7 -1,-0.3 -5,-0.3 -3,-0.1 0.619 110.9 35.6 -69.2 -11.7 2.1 -7.2 0.7 63 63 A S H <4 S+ 0 0 30 -3,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.339 117.1 54.6-120.3 0.4 -0.1 -8.2 3.6 64 64 A F H << S+ 0 0 11 -3,-0.7 61,-1.8 -4,-0.6 2,-0.4 0.879 117.2 6.0 -97.0 -70.3 -0.9 -4.8 4.9 65 65 A M < - 0 0 12 -4,-1.2 -1,-0.3 59,-0.2 2,-0.3 -0.978 66.5-170.6-124.2 127.7 -2.5 -2.8 2.0 66 66 A E - 0 0 62 -2,-0.4 57,-1.0 57,-0.3 2,-0.4 -0.837 5.7-156.3-116.1 153.7 -3.4 -4.2 -1.4 67 67 A V + 0 0 8 11,-0.3 11,-2.0 -2,-0.3 2,-0.3 -0.994 13.8 170.9-133.0 134.5 -4.5 -2.4 -4.6 68 68 A S E -F 77 0E 33 53,-0.4 53,-0.4 -2,-0.4 9,-0.2 -0.984 7.0-172.3-145.8 130.6 -6.4 -3.8 -7.5 69 69 A Q E -F 76 0E 7 7,-1.0 7,-2.6 -2,-0.3 2,-0.3 -0.498 30.3 -91.3-111.5-177.9 -8.0 -2.1 -10.6 70 70 A T E +F 75 0E 77 5,-0.2 2,-0.2 -2,-0.2 5,-0.2 -0.665 43.6 160.2 -97.4 152.7 -10.3 -3.2 -13.4 71 71 A V + 0 0 41 3,-2.7 3,-0.5 -2,-0.3 44,-0.0 -0.844 64.7 0.4-172.1 132.3 -9.2 -4.5 -16.8 72 72 A H S S- 0 0 191 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.735 132.7 -53.8 58.8 21.7 -10.7 -6.5 -19.7 73 73 A G S S+ 0 0 77 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.850 123.6 79.3 81.9 36.4 -13.8 -6.5 -17.6 74 74 A K S S- 0 0 113 -3,-0.5 -3,-2.7 2,-0.0 2,-0.4 -0.964 80.2 -94.0-160.8 172.3 -12.2 -8.0 -14.4 75 75 A A E -F 70 0E 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.828 36.4-173.2-101.5 135.1 -10.1 -7.1 -11.4 76 76 A Q E -F 69 0E 44 -7,-2.6 -7,-1.0 -2,-0.4 2,-0.7 -0.924 30.4-108.2-127.0 151.9 -6.4 -7.5 -11.3 77 77 A N E -F 68 0E 128 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.687 34.7-130.0 -81.9 112.5 -3.7 -7.2 -8.6 78 78 A L - 0 0 18 -11,-2.0 -11,-0.3 -2,-0.7 2,-0.1 -0.467 30.6-165.3 -64.8 117.0 -1.7 -4.1 -9.2 79 79 A Q - 0 0 114 -2,-0.4 33,-2.5 1,-0.2 -1,-0.0 -0.439 39.4 -53.8 -98.4 174.5 2.0 -5.0 -9.1 80 80 A Y - 0 0 75 31,-0.3 2,-0.4 -2,-0.1 31,-0.3 -0.207 60.1-127.8 -49.6 127.9 5.1 -2.9 -8.8 81 81 A A - 0 0 3 29,-0.4 2,-0.3 -40,-0.2 -1,-0.1 -0.670 17.8-131.1 -84.8 132.1 5.1 -0.2 -11.5 82 82 A V + 0 0 85 -2,-0.4 -47,-0.8 -42,-0.0 2,-0.3 -0.595 28.7 178.5 -83.7 142.1 8.2 0.1 -13.6 83 83 A L - 0 0 22 -2,-0.3 3,-0.2 -49,-0.2 -49,-0.1 -0.994 32.0-138.2-144.4 148.7 9.8 3.5 -14.2 84 84 A T S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.991 84.7 -18.5 -68.0 -63.0 12.9 4.8 -16.1 85 85 A D + 0 0 127 -52,-0.1 -1,-0.3 -51,-0.0 -52,-0.1 -0.961 66.1 171.2-153.0 131.1 14.1 7.3 -13.5 86 86 A S - 0 0 18 -2,-0.3 3,-0.4 -3,-0.2 -52,-0.0 -0.975 39.0-127.4-140.8 153.5 12.4 9.0 -10.5 87 87 A P S > S+ 0 0 124 0, 0.0 2,-0.9 0, 0.0 3,-0.6 0.744 103.6 71.0 -69.7 -24.2 13.5 11.3 -7.6 88 88 A F T 3> + 0 0 66 1,-0.2 4,-0.6 2,-0.1 20,-0.0 -0.264 59.6 120.1 -88.9 48.0 11.8 8.9 -5.2 89 89 A Q H 3> + 0 0 84 -2,-0.9 4,-1.6 -3,-0.4 -1,-0.2 0.713 66.5 60.9 -82.6 -22.6 14.5 6.2 -5.7 90 90 A D H <4 S+ 0 0 129 -3,-0.6 4,-0.4 2,-0.2 3,-0.3 0.973 110.4 36.3 -67.8 -56.7 15.4 6.2 -2.0 91 91 A K H 4 S+ 0 0 69 1,-0.2 17,-0.9 2,-0.2 3,-0.4 0.726 113.2 63.0 -69.0 -21.3 12.1 5.2 -0.6 92 92 A L H >< S+ 0 0 6 -4,-0.6 3,-1.3 1,-0.2 4,-0.4 0.898 93.3 59.2 -70.2 -41.6 11.7 2.9 -3.7 93 93 A D G >< S+ 0 0 81 -4,-1.6 3,-1.2 -3,-0.3 -1,-0.2 0.700 86.0 83.7 -60.4 -18.3 14.7 0.8 -2.8 94 94 A R G > S+ 0 0 72 -4,-0.4 3,-2.7 -3,-0.4 -37,-0.6 0.911 82.7 57.2 -51.3 -47.5 12.8 0.1 0.5 95 95 A L G < S+ 0 0 13 -3,-1.3 -37,-0.7 -4,-0.4 -1,-0.3 0.806 113.8 40.4 -55.0 -30.1 10.8 -2.7 -1.2 96 96 A A G < S+ 0 0 74 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.114 116.0 64.5-105.1 19.0 14.2 -4.3 -2.1 97 97 A D S < S- 0 0 54 -3,-2.7 -40,-1.1 1,-0.1 -39,-0.3 -0.596 85.4 -90.2-127.1-171.4 15.7 -3.5 1.3 98 98 A E B -E 56 0D 110 -42,-0.2 2,-0.2 -2,-0.2 -42,-0.2 -0.343 34.5-122.3 -96.6-179.8 15.2 -4.3 5.0 99 99 A I - 0 0 2 -44,-0.8 -1,-0.1 -43,-0.2 -51,-0.1 -0.677 17.2-113.7-119.0 174.1 13.0 -2.7 7.7 100 100 A N > - 0 0 61 -2,-0.2 3,-2.0 3,-0.1 2,-1.3 -0.783 25.6-160.5-113.8 87.7 13.6 -1.2 11.1 101 101 A P T 3 S+ 0 0 43 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 -0.511 84.8 15.3 -69.8 93.6 11.9 -3.4 13.8 102 102 A G T 3 S+ 0 0 76 -53,-1.3 2,-0.3 -2,-1.3 -52,-0.1 0.429 109.0 96.3 120.9 4.8 11.6 -1.0 16.7 103 103 A E S < S- 0 0 119 -3,-2.0 2,-0.8 -54,-0.3 -1,-0.5 -0.797 74.2-112.5-122.1 164.9 12.3 2.3 15.0 104 104 A T + 0 0 114 -2,-0.3 2,-0.2 -56,-0.1 -56,-0.1 -0.855 59.6 123.0-102.4 106.7 10.1 5.1 13.6 105 105 A I - 0 0 35 -2,-0.8 2,-0.3 -58,-0.2 -6,-0.0 -0.774 37.1-148.5-144.7-171.5 10.4 5.3 9.8 106 106 A Q + 0 0 73 -2,-0.2 2,-0.3 -60,-0.2 -60,-0.2 -0.899 12.5 171.2-153.9-179.4 8.4 5.2 6.5 107 107 A G B -D 45 0C 4 -62,-2.2 -62,-1.6 -2,-0.3 2,-0.3 -0.895 23.0-105.6-170.1-161.2 8.5 4.3 2.9 108 108 A A - 0 0 1 -17,-0.9 -64,-0.1 -2,-0.3 -13,-0.1 -0.842 7.7-163.6-141.4 177.4 6.6 3.8 -0.4 109 109 A Y - 0 0 26 -2,-0.3 -17,-0.1 -15,-0.1 -65,-0.0 -0.346 16.1-169.5-168.6 75.2 5.2 1.1 -2.7 110 110 A P + 0 0 0 0, 0.0 -29,-0.4 0, 0.0 2,-0.3 -0.311 10.9 177.9 -69.8 152.9 4.2 2.2 -6.2 111 111 A Y - 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