==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-MAY-07 2PSB . COMPND 2 MOLECULE: YERB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.SEETHARAMAN,Y.CHEN,F.FOROUHAR,D.WANG,Y.FANG,K.CUNNINGHAM, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 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 PARALLEL BRIDGES PER LADDER . 5 5 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 1 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 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 13 A K 0 0 152 0, 0.0 11,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-125.5 -16.1 19.9 69.1 2 14 A L - 0 0 52 9,-0.2 9,-3.4 8,-0.1 2,-0.2 -0.032 360.0-113.2 -63.3 167.4 -12.4 20.5 68.2 3 15 A K B -A 10 0A 120 7,-0.3 7,-0.3 13,-0.0 -1,-0.1 -0.672 25.0-105.8-104.0 158.4 -11.0 23.6 66.4 4 16 A A >> - 0 0 3 5,-3.4 4,-2.7 -2,-0.2 3,-0.7 -0.665 24.4-133.7 -84.2 136.7 -9.4 23.9 62.9 5 17 A P T 34 S+ 0 0 13 0, 0.0 151,-2.6 0, 0.0 -1,-0.1 0.869 101.5 36.3 -53.6 -47.1 -5.6 24.5 63.0 6 18 A L T 34 S+ 0 0 0 149,-0.2 270,-0.1 1,-0.1 151,-0.1 0.457 129.5 29.4 -94.3 0.6 -5.5 27.4 60.5 7 19 A T T <4 S- 0 0 1 -3,-0.7 267,-2.7 2,-0.2 -1,-0.1 0.596 84.9-136.3-128.7 -28.4 -8.7 29.1 61.4 8 20 A G < + 0 0 6 -4,-2.7 2,-0.2 1,-0.3 150,-0.0 0.480 63.6 127.0 81.0 -0.5 -9.3 28.5 65.1 9 21 A L - 0 0 74 -5,-0.1 -5,-3.4 1,-0.1 -1,-0.3 -0.628 69.2 -96.8 -89.4 150.0 -13.0 27.9 64.4 10 22 A K B +A 3 0A 136 -7,-0.3 -7,-0.3 -2,-0.2 2,-0.3 -0.320 52.8 162.4 -66.4 147.2 -14.6 24.7 65.6 11 23 A T - 0 0 32 -9,-3.4 -9,-0.2 -2,-0.0 2,-0.1 -0.895 37.7 -70.9-152.2-178.5 -14.9 21.8 63.1 12 24 A E >> - 0 0 129 -2,-0.3 3,-1.0 -11,-0.1 4,-0.9 -0.436 44.1-110.1 -83.0 155.6 -15.5 18.0 62.7 13 25 A Q G >4 S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.854 112.8 59.2 -50.8 -44.2 -13.1 15.3 63.8 14 26 A K G >4 S+ 0 0 87 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.815 98.4 57.0 -60.0 -33.9 -12.3 14.3 60.2 15 27 A V G X4 S+ 0 0 1 -3,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.828 90.2 76.3 -67.2 -29.4 -11.0 17.7 59.2 16 28 A T G << S+ 0 0 27 -4,-0.9 137,-0.3 -3,-0.8 -1,-0.3 0.689 103.7 36.6 -53.4 -21.3 -8.5 17.5 62.0 17 29 A E G < S+ 0 0 74 -3,-1.3 134,-2.8 -4,-0.3 2,-0.5 0.419 84.9 119.7-113.8 0.0 -6.5 15.1 59.9 18 30 A R B < -B 150 0B 40 -3,-1.7 132,-0.2 -4,-0.3 135,-0.1 -0.548 65.4-127.0 -71.4 115.6 -7.0 16.7 56.5 19 31 A R - 0 0 3 130,-2.5 66,-0.1 -2,-0.5 67,-0.1 -0.353 29.6-102.0 -62.9 138.1 -3.6 17.7 55.1 20 32 A P - 0 0 0 0, 0.0 67,-2.3 0, 0.0 2,-0.5 -0.298 29.3-152.2 -62.2 144.6 -3.3 21.3 54.0 21 33 A V E -Cd 59 87C 4 38,-2.6 38,-3.0 65,-0.2 2,-0.6 -0.989 7.3-163.6-121.5 118.0 -3.5 22.0 50.2 22 34 A A E -Cd 58 88C 0 65,-2.4 67,-2.8 -2,-0.5 2,-0.5 -0.915 7.8-168.9-106.9 113.7 -1.6 25.1 49.1 23 35 A V E -Cd 57 89C 0 34,-2.6 34,-2.8 -2,-0.6 2,-0.7 -0.866 21.3-134.3-108.3 131.5 -2.5 26.4 45.6 24 36 A V E -C 56 0C 0 65,-2.4 47,-1.7 -2,-0.5 2,-0.5 -0.724 32.0-159.3 -80.2 115.2 -0.7 29.0 43.6 25 37 A V E -CE 55 70C 0 30,-2.6 30,-2.7 -2,-0.7 45,-0.2 -0.886 16.5-119.1-111.3 127.1 -3.4 31.2 42.3 26 38 A N + 0 0 1 43,-2.7 28,-0.1 -2,-0.5 42,-0.1 -0.274 27.6 178.1 -53.8 126.0 -3.2 33.6 39.3 27 39 A N + 0 0 0 26,-0.5 26,-0.3 5,-0.0 -1,-0.1 0.077 33.7 130.7-121.9 24.0 -3.8 37.2 40.3 28 40 A H S > S- 0 0 61 1,-0.1 3,-3.4 24,-0.1 4,-0.4 -0.561 75.5-107.6 -72.4 141.8 -3.3 38.8 36.9 29 41 A P G > S+ 0 0 59 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.813 120.0 56.5 -38.7 -43.7 -6.2 41.2 36.1 30 42 A K G 3 S+ 0 0 153 1,-0.2 99,-0.1 95,-0.0 -4,-0.0 0.580 98.3 62.4 -69.4 -9.5 -7.6 38.7 33.6 31 43 A A G < S+ 0 0 1 -3,-3.4 -1,-0.2 94,-0.0 -5,-0.1 0.491 84.3 142.6 -94.2 -3.9 -7.7 35.9 36.2 32 44 A R < + 0 0 49 -3,-1.4 2,-0.1 -4,-0.4 170,-0.1 -0.692 50.8 36.5 -94.1 140.3 -10.3 37.7 38.4 33 45 A P S S- 0 0 38 0, 0.0 169,-0.1 0, 0.0 -1,-0.1 0.551 86.2-160.5 -82.1 148.8 -12.5 36.7 39.9 34 46 A Q - 0 0 4 167,-0.5 169,-2.3 -2,-0.1 2,-0.4 -0.260 17.1-108.8 -84.3 175.4 -10.8 33.4 40.9 35 47 A S B S+N 68 0D 1 33,-3.0 33,-1.6 167,-0.2 167,-0.1 -0.914 86.6 8.6-112.3 134.4 -12.4 30.2 42.1 36 48 A G S > S+ 0 0 2 -2,-0.4 3,-1.5 31,-0.2 4,-0.4 0.381 76.4 123.5 86.8 -1.8 -12.3 28.9 45.7 37 49 A L T 3 + 0 0 4 1,-0.3 3,-0.3 2,-0.2 21,-0.1 0.684 69.8 63.5 -67.2 -15.4 -10.7 31.8 47.6 38 50 A S T 3 S+ 0 0 24 1,-0.2 -1,-0.3 171,-0.1 172,-0.1 0.637 102.0 50.9 -81.3 -13.1 -13.7 32.0 50.0 39 51 A K S < S+ 0 0 59 -3,-1.5 21,-0.4 170,-0.0 23,-0.3 0.514 87.6 105.5 -98.0 -8.5 -12.9 28.5 51.2 40 52 A A - 0 0 2 -4,-0.4 19,-0.2 -3,-0.3 3,-0.1 -0.529 56.3-157.2 -77.4 136.9 -9.2 29.2 51.9 41 53 A D S S+ 0 0 0 17,-1.8 235,-2.3 1,-0.3 2,-0.4 0.889 83.3 19.0 -77.4 -38.8 -8.1 29.6 55.6 42 54 A I E -Fg 58 276C 5 16,-1.7 16,-3.6 233,-0.2 2,-0.4 -0.997 64.9-172.7-135.6 135.1 -5.0 31.6 54.6 43 55 A V E -Fg 57 277C 1 233,-1.9 235,-2.9 -2,-0.4 2,-0.5 -0.998 7.4-162.0-129.1 129.9 -4.2 33.5 51.4 44 56 A I E -Fg 56 278C 7 12,-2.6 12,-1.3 -2,-0.4 2,-0.4 -0.956 2.1-164.7-118.3 125.4 -0.8 35.1 50.8 45 57 A E E +Fg 55 279C 0 233,-3.0 235,-2.7 -2,-0.5 2,-0.3 -0.886 20.1 152.6-108.3 137.2 -0.3 37.7 48.2 46 58 A A E -F 54 0C 0 8,-1.8 8,-2.8 -2,-0.4 2,-0.1 -0.982 49.2 -81.8-157.6 158.8 3.2 38.7 46.9 47 59 A L E +F 53 0C 7 -2,-0.3 6,-0.3 233,-0.3 3,-0.1 -0.420 54.1 150.2 -66.1 138.3 4.9 40.1 43.8 48 60 A A + 0 0 7 4,-2.7 2,-0.7 1,-0.2 182,-0.3 0.407 58.9 30.5-128.7 -86.3 5.6 37.5 41.2 49 61 A E S > S- 0 0 108 3,-0.3 3,-2.8 180,-0.1 -1,-0.2 -0.739 118.4 -61.3 -88.1 109.9 5.6 38.6 37.5 50 62 A G T 3 S- 0 0 49 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.306 118.9 -16.0 55.7-120.7 6.8 42.2 37.1 51 63 A Q T 3 S+ 0 0 62 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.3 0.177 115.5 105.3-100.6 17.2 4.3 44.4 39.0 52 64 A I < - 0 0 42 -3,-2.8 -4,-2.7 120,-0.0 -3,-0.3 -0.807 60.4-144.7-100.0 138.4 1.7 41.7 39.2 53 65 A T E - F 0 47C 1 -2,-0.4 -26,-0.5 -26,-0.3 2,-0.3 -0.569 9.8-157.1 -97.5 164.7 1.0 39.9 42.4 54 66 A R E - F 0 46C 5 -8,-2.8 -8,-1.8 -2,-0.2 2,-0.2 -0.977 9.8-128.8-141.9 152.6 0.1 36.2 42.9 55 67 A F E -CF 25 45C 0 -30,-2.7 -30,-2.6 -2,-0.3 2,-0.5 -0.674 7.8-158.9-105.7 155.9 -1.6 34.2 45.6 56 68 A L E -CF 24 44C 0 -12,-1.3 -12,-2.6 -32,-0.2 2,-0.7 -0.981 21.5-163.3-127.3 109.1 -0.9 31.1 47.6 57 69 A A E -CF 23 43C 0 -34,-2.8 -34,-2.6 -2,-0.5 2,-0.7 -0.904 2.0-157.8-102.1 115.5 -4.3 29.9 48.9 58 70 A I E -CF 22 42C 0 -16,-3.6 -17,-1.8 -2,-0.7 -16,-1.7 -0.849 9.3-170.6-100.7 115.9 -4.0 27.5 51.8 59 71 A F E +C 21 0C 1 -38,-3.0 -38,-2.6 -2,-0.7 -19,-0.1 -0.827 32.1 124.9-105.2 142.4 -7.0 25.2 52.3 60 72 A Q S S+ 0 0 1 -21,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.235 77.0 41.6-157.0 -57.7 -7.4 22.9 55.3 61 73 A S S S+ 0 0 18 1,-0.2 2,-0.3 -22,-0.1 -21,-0.1 0.661 126.7 30.6 -77.3 -18.0 -10.7 23.5 57.2 62 74 A Q S S- 0 0 76 -23,-0.3 -2,-0.3 -47,-0.1 -1,-0.2 -0.954 72.8-153.4-145.0 122.4 -12.6 23.9 53.9 63 75 A X - 0 0 33 -2,-0.3 2,-0.1 -3,-0.1 -27,-0.1 -0.766 20.7-130.5 -96.3 139.8 -11.8 22.2 50.6 64 76 A P - 0 0 7 0, 0.0 71,-1.1 0, 0.0 72,-0.2 -0.487 2.7-139.4 -88.7 159.6 -12.8 24.0 47.4 65 77 A E S S+ 0 0 155 1,-0.4 70,-1.8 69,-0.2 71,-0.3 0.899 90.3 1.5 -73.6 -89.9 -14.7 22.5 44.4 66 78 A T E S-O 134 0E 29 68,-0.2 -1,-0.4 69,-0.1 2,-0.3 -0.699 76.4-169.3 -96.4 151.6 -12.8 24.1 41.6 67 79 A V E -O 133 0E 0 66,-2.4 66,-1.6 -2,-0.3 -31,-0.2 -0.998 27.3 -15.3-143.9 137.7 -9.9 26.4 42.3 68 80 A G B -N 35 0D 0 -33,-1.6 -33,-3.0 -2,-0.3 -31,-0.2 -0.963 48.4-107.6 153.9-166.6 -7.9 28.7 40.1 69 81 A P - 0 0 0 0, 0.0 -43,-2.7 0, 0.0 -1,-0.3 0.505 64.7-144.7 -65.7 148.4 -6.8 29.9 37.7 70 82 A V B -E 25 0C 2 61,-4.0 61,-0.3 -45,-0.2 2,-0.2 -0.600 22.2-176.2 -86.5 147.5 -3.6 28.1 38.7 71 83 A R - 0 0 51 -47,-1.7 20,-1.7 -2,-0.2 -47,-0.2 -0.779 29.7 -57.2-136.1 179.2 -0.2 29.8 38.0 72 84 A S - 0 0 17 -2,-0.2 21,-0.3 18,-0.2 2,-0.2 -0.174 49.8-119.5 -60.4 147.6 3.5 29.4 38.1 73 85 A A B -p 93 0F 0 19,-1.8 21,-1.3 21,-0.1 2,-0.3 -0.609 23.7-164.5 -91.2 148.8 5.4 28.5 41.3 74 86 A R >> - 0 0 20 -2,-0.2 4,-1.8 19,-0.2 3,-0.8 -0.915 32.5-111.1-128.6 153.8 8.1 30.7 42.9 75 87 A E H >> S+ 0 0 35 -2,-0.3 4,-2.4 1,-0.3 3,-0.6 0.930 116.8 53.4 -49.7 -55.5 10.6 29.9 45.6 76 88 A Y H 3> S+ 0 0 3 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.790 108.0 52.7 -53.7 -29.3 9.0 32.0 48.3 77 89 A F H <> S+ 0 0 0 -3,-0.8 4,-2.9 2,-0.2 -1,-0.3 0.877 106.6 50.9 -74.8 -36.7 5.7 30.2 47.6 78 90 A V H < S+ 0 0 12 -4,-1.8 3,-1.0 -5,-0.2 4,-0.2 0.909 110.2 52.1 -68.9 -43.2 5.4 29.4 52.5 81 93 A S H ><>S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 5,-1.5 0.914 104.1 59.0 -58.1 -43.4 3.5 26.3 51.5 82 94 A N H ><5S+ 0 0 55 -4,-2.3 3,-1.4 1,-0.3 -1,-0.3 0.678 80.4 82.9 -61.5 -21.2 6.0 24.3 53.6 83 95 A G T <<5S+ 0 0 7 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.742 110.9 25.4 -56.6 -17.6 5.1 26.2 56.7 84 96 A F T < 5S- 0 0 21 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.197 108.6-119.2-127.8 10.5 2.3 23.6 56.8 85 97 A D T < 5 + 0 0 72 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.854 56.3 175.7 50.4 38.4 3.9 20.8 54.8 86 98 A S < - 0 0 0 -5,-1.5 2,-0.5 1,-0.1 -65,-0.2 -0.321 42.8 -98.9 -76.4 154.7 1.0 21.3 52.4 87 99 A I E -d 21 0C 0 -67,-2.3 -65,-2.4 -3,-0.1 2,-0.7 -0.644 46.1-134.9 -70.6 121.1 0.5 19.5 49.1 88 100 A F E -dh 22 108C 0 19,-2.8 21,-2.4 -2,-0.5 2,-0.4 -0.754 23.7-171.9 -89.6 110.6 1.9 22.2 46.7 89 101 A V E +dh 23 109C 0 -67,-2.8 -65,-2.4 -2,-0.7 2,-0.2 -0.864 23.7 127.1-105.7 134.3 -0.4 22.7 43.6 90 102 A H E - h 0 110C 0 19,-2.5 21,-1.6 -2,-0.4 -18,-0.2 -0.850 48.3-121.5-159.5-165.7 0.8 24.9 40.8 91 103 A H S S- 0 0 24 -20,-1.7 2,-0.1 1,-0.4 19,-0.1 -0.650 75.6 -17.1-160.7 96.1 1.4 25.2 37.0 92 104 A G - 0 0 11 -2,-0.2 -19,-1.8 -20,-0.2 -1,-0.4 -0.339 69.2-147.7 94.9 177.9 4.8 26.0 35.7 93 105 A W B -p 73 0F 58 -21,-0.3 -19,-0.2 -2,-0.1 -21,-0.1 -0.988 16.1 -97.4-173.5 167.7 7.7 27.4 37.7 94 106 A S > - 0 0 3 -21,-1.3 4,-2.3 -2,-0.3 5,-0.1 -0.538 48.2-102.0 -90.8 163.3 10.8 29.6 37.8 95 107 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.938 123.3 48.1 -50.4 -52.0 14.2 28.0 37.5 96 108 A G H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 111.1 50.3 -54.8 -50.6 14.9 28.2 41.2 97 109 A A H > S+ 0 0 0 -24,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 107.7 55.5 -57.4 -37.4 11.5 26.8 42.0 98 110 A K H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.976 111.1 40.9 -60.9 -57.9 12.1 23.9 39.6 99 111 A K H X S+ 0 0 122 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.895 113.9 55.9 -57.8 -42.2 15.3 22.7 41.2 100 112 A Q H <>S+ 0 0 68 -4,-2.4 5,-1.6 -5,-0.3 3,-0.5 0.954 114.4 36.9 -55.4 -55.2 13.9 23.3 44.7 101 113 A L H ><5S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 5,-0.4 0.791 114.9 54.2 -70.9 -29.6 10.9 21.0 44.1 102 114 A E H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.660 101.9 61.6 -78.4 -12.8 12.9 18.5 42.0 103 115 A S T 3<5S- 0 0 98 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.301 130.0 -96.4 -91.5 6.6 15.3 18.3 45.0 104 116 A G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.681 75.2 146.6 87.9 21.6 12.4 17.1 47.1 105 117 A A S > -h 90 0C 1 -2,-0.4 3,-1.5 -21,-0.2 4,-1.0 -0.843 17.4-145.3-100.1 123.0 2.4 20.5 38.4 111 123 A G H 3> S+ 0 0 0 -21,-1.6 4,-1.3 -2,-0.6 3,-0.3 0.786 99.8 69.9 -53.6 -26.1 -0.2 21.6 35.9 112 124 A L H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.919 101.6 42.6 -58.5 -43.3 2.4 20.7 33.3 113 125 A D H <4 S+ 0 0 110 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.671 124.9 32.6 -78.9 -18.7 2.1 17.0 34.1 114 126 A F H ><>S+ 0 0 11 -4,-1.0 3,-3.0 -3,-0.3 5,-1.8 0.294 75.0 136.3-121.7 8.4 -1.7 16.9 34.3 115 127 A D B 3<5S+q 119 0G 68 -4,-1.3 5,-0.2 1,-0.3 -3,-0.0 -0.445 79.6 27.9 -60.5 106.7 -2.7 19.5 31.8 116 128 A G T 3 5S+ 0 0 75 3,-2.2 -1,-0.3 -2,-0.6 4,-0.1 0.156 130.0 32.7 124.6 -15.4 -5.6 17.7 30.1 117 129 A S T < 5S+ 0 0 71 -3,-3.0 -2,-0.1 2,-0.2 -3,-0.1 0.459 128.0 15.5-129.7 -84.3 -6.7 15.4 32.9 118 130 A L T 5S+ 0 0 18 -4,-0.2 16,-0.5 19,-0.1 2,-0.4 0.640 129.8 52.3 -75.1 -13.4 -6.5 16.5 36.6 119 131 A F B - 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