==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-07 2YWI . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR M.MANZOKU,A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 379 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 2 0 2 0 0 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 6 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 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 5 A V 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.9 11.1 11.1 19.8 2 6 A L - 0 0 183 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.807 360.0 -7.5-106.1 145.4 9.7 11.7 23.3 3 7 A G S S- 0 0 74 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.143 80.6 -76.3 74.3-168.1 10.9 14.2 25.9 4 8 A X - 0 0 123 179,-0.0 179,-0.0 0, 0.0 -2,-0.0 -0.982 40.3-109.6-134.8 143.3 13.9 16.5 25.9 5 9 A P - 0 0 108 0, 0.0 178,-0.5 0, 0.0 2,-0.1 -0.313 36.0-106.9 -71.9 155.7 17.5 15.7 26.6 6 10 A A - 0 0 43 176,-0.1 2,-0.3 118,-0.0 176,-0.2 -0.427 35.9-149.6 -75.5 157.8 19.2 16.9 29.8 7 11 A V E -A 181 0A 46 174,-2.7 174,-1.7 -2,-0.1 2,-0.2 -0.934 4.0-128.4-131.1 155.2 21.7 19.8 29.4 8 12 A E E -A 180 0A 115 -2,-0.3 172,-0.2 172,-0.2 119,-0.0 -0.611 37.9 -80.7-101.0 162.8 24.8 20.9 31.3 9 13 A S - 0 0 13 170,-1.8 -1,-0.2 -2,-0.2 113,-0.1 -0.135 27.2-137.9 -56.0 153.2 25.9 24.2 32.9 10 14 A N - 0 0 85 111,-0.5 -1,-0.1 114,-0.1 112,-0.1 0.390 41.1-122.4 -94.5 1.8 27.2 26.9 30.6 11 15 A X - 0 0 46 1,-0.1 3,-0.1 168,-0.1 110,-0.1 0.968 20.3-134.6 54.5 70.5 29.9 27.7 33.2 12 16 A F - 0 0 5 108,-0.2 -1,-0.1 1,-0.1 109,-0.1 -0.210 40.3 -86.3 -47.9 136.9 29.4 31.3 34.0 13 17 A P > - 0 0 71 0, 0.0 3,-1.7 0, 0.0 124,-0.3 -0.193 37.9-119.7 -54.4 128.0 32.9 33.0 34.0 14 18 A L T 3 S+ 0 0 91 1,-0.2 124,-0.2 -3,-0.1 3,-0.1 -0.473 101.1 26.0 -66.5 138.1 34.9 32.9 37.2 15 19 A G T 3 S+ 0 0 47 122,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.195 90.8 128.1 94.2 -16.7 35.5 36.5 38.4 16 20 A K < - 0 0 111 -3,-1.7 121,-2.1 121,-0.1 -1,-0.3 -0.518 65.5-105.7 -78.2 141.3 32.5 38.0 36.6 17 21 A Q B -B 136 0B 99 119,-0.2 119,-0.2 -2,-0.2 118,-0.1 -0.357 37.0-103.5 -65.1 138.9 30.1 40.1 38.7 18 22 A A - 0 0 8 117,-2.5 -1,-0.1 1,-0.1 102,-0.1 -0.450 43.9-116.0 -62.4 127.6 26.8 38.6 39.6 19 23 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 101,-0.0 -0.280 35.8 -98.1 -63.8 153.2 24.2 40.1 37.2 20 24 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 99,-0.1 -0.209 43.0 178.4 -70.1 163.5 21.5 42.2 38.9 21 25 A F - 0 0 12 2,-0.0 13,-1.7 90,-0.0 2,-0.3 -0.943 22.2-175.4-164.8 144.5 18.0 41.0 39.7 22 26 A A E +C 33 0C 45 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.854 32.4 157.3-142.5 99.7 14.8 42.3 41.3 23 27 A L E -C 32 0C 19 9,-2.6 9,-3.5 -2,-0.3 2,-0.3 -0.956 43.6-102.7-134.2 152.5 12.3 39.5 41.6 24 28 A T E -CD 31 110C 35 86,-0.5 86,-1.8 -2,-0.3 2,-0.6 -0.512 27.1-139.4 -75.4 131.7 9.2 38.6 43.6 25 29 A N E > - D 0 109C 9 5,-3.3 4,-2.4 -2,-0.3 3,-0.5 -0.814 7.3-153.0 -88.9 120.8 9.7 36.0 46.3 26 30 A V T 4 S+ 0 0 14 82,-2.5 -1,-0.1 -2,-0.6 83,-0.1 0.711 86.5 69.5 -70.1 -19.8 6.7 33.7 46.3 27 31 A I T 4 S- 0 0 69 81,-0.3 -1,-0.2 1,-0.1 82,-0.1 0.896 126.8 -1.0 -67.5 -39.6 7.0 32.9 49.9 28 32 A D T 4 S- 0 0 97 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.449 95.4-113.1-128.8 -4.4 5.9 36.3 51.2 29 33 A G < + 0 0 48 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.499 66.7 143.2 84.1 4.5 5.4 38.3 48.0 30 34 A N - 0 0 96 -5,-0.3 -5,-3.3 -6,-0.1 2,-0.6 -0.499 55.5-120.9 -80.2 146.1 8.3 40.7 48.6 31 35 A V E -C 24 0C 73 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.3 -0.781 33.7-160.6 -85.7 120.2 10.5 41.9 45.7 32 36 A V E -C 23 0C 18 -9,-3.5 -9,-2.6 -2,-0.6 2,-0.3 -0.885 4.6-161.6-107.4 135.4 14.0 40.7 46.5 33 37 A R E >> -C 22 0C 127 -2,-0.4 3,-1.3 -11,-0.2 4,-0.6 -0.764 33.0-111.9-115.0 160.0 17.1 42.3 44.9 34 38 A L H >> S+ 0 0 5 -13,-1.7 3,-1.7 1,-0.3 4,-0.5 0.901 119.0 58.3 -52.9 -43.7 20.7 41.2 44.5 35 39 A E H >4 S+ 0 0 119 1,-0.3 3,-0.6 -14,-0.2 -1,-0.3 0.800 98.7 60.6 -58.2 -28.1 21.7 43.9 46.9 36 40 A D H <4 S+ 0 0 107 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.680 109.8 40.4 -74.1 -18.0 19.4 42.3 49.5 37 41 A V H << S+ 0 0 11 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.322 78.9 129.2-112.5 6.0 21.4 39.0 49.4 38 42 A K << - 0 0 122 -3,-0.6 2,-0.3 -4,-0.5 95,-0.1 -0.441 44.7-159.2 -62.4 133.5 25.0 40.4 49.2 39 43 A S - 0 0 12 93,-0.3 96,-0.2 92,-0.1 4,-0.1 -0.767 31.2-126.9-118.2 161.3 26.9 38.7 52.0 40 44 A D S S+ 0 0 143 33,-0.4 93,-0.3 -2,-0.3 34,-0.1 0.633 111.0 13.4 -78.4 -13.0 30.1 39.3 53.9 41 45 A A S S- 0 0 20 32,-0.5 92,-0.6 1,-0.3 2,-0.3 0.669 126.8 -15.0-125.2 -61.4 31.3 35.8 52.9 42 46 A A E -E 132 0C 0 31,-0.3 33,-2.4 90,-0.2 2,-0.5 -0.999 38.9-152.4-155.8 151.0 29.3 34.2 50.1 43 47 A T E -Ef 131 75C 0 88,-2.4 88,-2.5 -2,-0.3 2,-0.6 -0.991 15.4-158.6-125.7 120.3 26.1 34.3 48.1 44 48 A V E -Ef 130 76C 0 31,-3.5 33,-2.0 -2,-0.5 2,-0.5 -0.893 6.9-169.9-103.8 121.6 24.7 31.1 46.7 45 49 A I E -Ef 129 77C 0 84,-2.2 84,-2.1 -2,-0.6 2,-0.5 -0.944 4.2-169.5-112.7 130.6 22.3 31.4 43.8 46 50 A X E -Ef 128 78C 0 31,-3.0 33,-3.2 -2,-0.5 2,-0.7 -0.972 13.7-154.7-126.7 124.0 20.4 28.4 42.6 47 51 A F E +Ef 127 79C 1 80,-2.6 80,-1.6 -2,-0.5 2,-0.2 -0.858 38.8 142.2 -96.3 118.2 18.3 28.0 39.4 48 52 A I - 0 0 1 31,-2.2 33,-0.4 -2,-0.7 34,-0.4 -0.697 31.1-155.6-139.0-170.8 15.7 25.3 40.0 49 53 A C - 0 0 2 -2,-0.2 3,-0.2 31,-0.1 41,-0.1 -0.886 29.5-107.5-157.5-174.5 12.1 24.3 39.2 50 54 A N S S+ 0 0 11 -2,-0.3 2,-0.2 1,-0.2 40,-0.1 0.655 101.9 42.9-103.4 -16.6 9.4 22.0 40.7 51 55 A H S S+ 0 0 129 36,-0.1 -1,-0.2 4,-0.0 39,-0.1 -0.572 79.1 108.4-133.5 72.2 9.1 19.1 38.3 52 56 A C > - 0 0 2 -3,-0.2 4,-2.5 -2,-0.2 3,-0.4 -0.988 59.8-140.1-143.4 130.5 12.6 17.9 37.2 53 57 A P H > S+ 0 0 82 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.808 104.9 55.4 -64.1 -27.3 14.2 14.6 38.4 54 58 A F H > S+ 0 0 42 71,-0.2 4,-0.7 2,-0.2 126,-0.1 0.804 110.5 45.1 -74.2 -29.7 17.5 16.3 38.8 55 59 A V H >> S+ 0 0 0 -3,-0.4 4,-1.8 70,-0.2 3,-1.0 0.904 109.9 53.8 -77.8 -42.4 16.0 18.9 41.1 56 60 A K H 3< S+ 0 0 106 -4,-2.5 4,-0.4 1,-0.3 -2,-0.2 0.845 102.9 61.1 -59.4 -30.7 14.1 16.3 43.1 57 61 A H H 3< S+ 0 0 49 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.836 116.0 29.1 -64.3 -33.7 17.5 14.6 43.5 58 62 A V H S+ 0 0 145 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.887 112.3 48.6 -62.5 -40.8 16.5 17.6 50.5 61 65 A E H > S+ 0 0 6 -3,-0.4 4,-3.6 1,-0.2 5,-0.3 0.828 101.4 64.1 -69.9 -31.6 20.2 18.6 50.5 62 66 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 108.5 41.9 -57.9 -39.6 19.3 22.2 49.5 63 67 A V H X S+ 0 0 24 -4,-1.2 4,-2.5 -3,-0.2 -2,-0.2 0.916 115.2 48.6 -73.4 -44.1 17.5 22.6 52.8 64 68 A R H X S+ 0 0 31 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.929 114.1 47.9 -61.2 -44.5 20.2 20.8 54.8 65 69 A L H X S+ 0 0 0 -4,-3.6 4,-2.2 2,-0.2 5,-0.2 0.913 112.6 46.6 -63.1 -47.1 22.9 22.9 53.2 66 70 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.2 0.898 110.9 52.6 -64.9 -39.6 21.1 26.2 53.7 67 71 A N H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.0 47.3 -65.4 -30.3 20.3 25.3 57.4 68 72 A D H < S+ 0 0 49 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.853 124.5 28.2 -78.0 -36.3 24.0 24.5 57.9 69 73 A Y H ><>S+ 0 0 2 -4,-2.2 5,-2.0 2,-0.1 3,-0.9 0.703 100.6 72.9-104.2 -19.8 25.4 27.7 56.3 70 74 A X G ><5S+ 0 0 72 -4,-3.0 3,-2.0 1,-0.3 -3,-0.1 0.916 98.0 55.4 -60.7 -38.4 22.9 30.5 56.6 71 75 A P G 3 5S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 101.9 58.5 -64.4 -20.5 23.8 30.7 60.3 72 76 A K G < 5S- 0 0 82 -3,-0.9 -2,-0.2 -4,-0.1 -3,-0.1 0.395 129.1 -97.0 -86.7 1.2 27.4 31.2 59.2 73 77 A G T < 5S+ 0 0 40 -3,-2.0 -32,-0.5 1,-0.3 -33,-0.4 0.473 78.0 140.4 98.3 2.7 26.4 34.3 57.3 74 78 A V < - 0 0 3 -5,-2.0 2,-0.3 -33,-0.1 -1,-0.3 -0.634 44.3-137.5 -82.1 135.7 26.1 32.7 53.8 75 79 A S E -f 43 0C 31 -33,-2.4 -31,-3.5 -2,-0.3 2,-0.4 -0.738 16.8-165.2 -94.9 140.6 23.1 33.9 51.7 76 80 A F E +f 44 0C 5 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.977 9.3 175.3-126.4 139.6 21.0 31.5 49.6 77 81 A V E -f 45 0C 0 -33,-2.0 -31,-3.0 -2,-0.4 2,-0.4 -0.974 13.2-158.5-146.1 128.9 18.5 32.3 46.8 78 82 A A E -fg 46 108C 0 29,-2.4 31,-2.9 -2,-0.3 2,-0.4 -0.888 11.8-167.1-107.3 137.0 16.5 30.0 44.6 79 83 A I E -fg 47 109C 0 -33,-3.2 -31,-2.2 -2,-0.4 2,-0.6 -0.989 10.9-160.8-129.0 133.3 15.2 31.2 41.3 80 84 A N E + g 0 110C 3 29,-2.9 31,-2.3 -2,-0.4 -31,-0.1 -0.952 17.3 166.5-113.8 111.9 12.6 29.6 39.0 81 85 A S + 0 0 3 -2,-0.6 -1,-0.1 -33,-0.4 -32,-0.1 0.390 31.2 128.3-104.7 -0.1 12.8 30.9 35.4 82 86 A N S S- 0 0 12 -34,-0.4 2,-0.7 1,-0.1 104,-0.1 -0.290 71.2-105.0 -62.7 140.2 10.7 28.2 33.7 83 87 A D >> - 0 0 15 102,-1.9 4,-2.4 1,-0.2 3,-1.0 -0.533 28.7-158.9 -66.5 108.5 7.8 29.4 31.5 84 88 A A T 34 S+ 0 0 23 -2,-0.7 7,-0.2 1,-0.3 -1,-0.2 0.595 87.7 64.1 -67.5 -12.6 4.8 28.7 33.7 85 89 A E T 34 S+ 0 0 168 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.823 112.3 34.4 -79.5 -30.8 2.5 28.7 30.6 86 90 A Q T <4 S+ 0 0 95 -3,-1.0 -2,-0.2 1,-0.3 -1,-0.1 0.810 132.6 32.3 -88.3 -33.9 4.4 25.6 29.3 87 91 A Y >< - 0 0 63 -4,-2.4 3,-2.6 1,-0.1 -1,-0.3 -0.770 66.5-175.9-127.8 85.2 5.0 24.1 32.7 88 92 A P G > S+ 0 0 80 0, 0.0 3,-1.9 0, 0.0 6,-0.3 0.741 79.6 72.2 -50.5 -29.3 2.1 25.0 35.1 89 93 A E G 3 S+ 0 0 47 1,-0.3 -5,-0.1 5,-0.1 -2,-0.0 0.674 94.2 55.9 -64.4 -14.3 3.9 23.3 38.0 90 94 A D G < S+ 0 0 4 -3,-2.6 -1,-0.3 -7,-0.1 -6,-0.2 0.258 77.5 124.7-102.2 12.7 6.3 26.3 37.9 91 95 A S S <> S- 0 0 28 -3,-1.9 4,-2.5 -7,-0.2 5,-0.2 -0.284 76.2-110.7 -65.6 157.1 3.7 29.0 38.4 92 96 A P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.892 118.6 54.4 -59.1 -38.2 4.3 31.3 41.3 93 97 A E H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.914 112.1 43.0 -61.9 -43.0 1.3 29.8 43.2 94 98 A N H > S+ 0 0 54 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.855 110.1 56.9 -70.8 -34.8 2.7 26.3 42.8 95 99 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 105.5 52.1 -61.2 -41.4 6.2 27.5 43.7 96 100 A K H X S+ 0 0 122 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.934 109.1 48.9 -60.6 -46.9 4.7 28.8 47.0 97 101 A K H X S+ 0 0 108 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.911 111.8 49.2 -60.5 -43.0 3.1 25.5 47.8 98 102 A V H X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.917 108.4 52.4 -63.8 -43.7 6.4 23.6 47.1 99 103 A A H X>S+ 0 0 4 -4,-2.5 5,-2.0 1,-0.2 4,-0.9 0.885 112.6 46.4 -60.0 -38.1 8.4 26.0 49.2 100 104 A E H <5S+ 0 0 161 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.904 112.5 49.3 -70.5 -42.6 6.0 25.4 52.1 101 105 A E H <5S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.6 35.1 -65.1 -40.1 6.0 21.6 51.7 102 106 A L H <5S- 0 0 65 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.557 106.2-126.9 -91.5 -8.7 9.8 21.3 51.6 103 107 A G T <5 - 0 0 44 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.913 27.8-161.3 65.1 43.7 10.3 24.1 54.1 104 108 A Y < - 0 0 13 -5,-2.0 -1,-0.2 -6,-0.2 4,-0.1 -0.409 7.8-161.8 -59.0 122.7 12.7 26.1 51.9 105 109 A P + 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.431 69.3 66.4 -87.5 0.5 14.5 28.5 54.3 106 110 A F S S- 0 0 3 1,-0.1 -29,-0.2 -31,-0.1 -31,-0.0 -0.765 98.3 -83.7-117.8 162.9 15.6 30.8 51.5 107 111 A P - 0 0 31 0, 0.0 -29,-2.4 0, 0.0 2,-0.6 -0.351 32.4-151.9 -65.5 147.9 13.7 33.0 49.1 108 112 A Y E - g 0 78C 0 -31,-0.2 -82,-2.5 -4,-0.1 -81,-0.3 -0.919 20.5-170.3-123.5 100.7 12.2 31.4 46.0 109 113 A L E -Dg 25 79C 0 -31,-2.9 -29,-2.9 -2,-0.6 2,-0.5 -0.681 16.4-138.3 -97.5 146.0 11.9 34.0 43.3 110 114 A Y E -Dg 24 80C 79 -86,-1.8 2,-0.8 -2,-0.3 -86,-0.5 -0.902 6.3-162.0-106.0 129.0 10.2 33.7 39.9 111 115 A D + 0 0 1 -31,-2.3 3,-0.4 -2,-0.5 6,-0.1 -0.773 17.2 171.6-106.9 80.2 11.9 35.2 36.9 112 116 A E S S+ 0 0 102 -2,-0.8 -1,-0.2 1,-0.2 -28,-0.1 0.883 76.7 46.6 -61.6 -42.2 9.0 35.5 34.5 113 117 A T S S- 0 0 76 -3,-0.2 -1,-0.2 1,-0.1 74,-0.1 0.723 97.7-138.4 -74.3 -19.5 10.8 37.4 31.8 114 118 A Q > + 0 0 1 -3,-0.4 4,-2.1 -34,-0.1 5,-0.2 0.522 68.3 124.1 72.7 7.9 13.8 34.9 31.9 115 119 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.820 71.0 51.4 -67.2 -31.1 16.1 37.9 31.6 116 120 A V H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.918 108.7 49.5 -73.7 -41.0 17.8 37.0 34.9 117 121 A A H >>S+ 0 0 0 1,-0.2 5,-2.5 2,-0.2 4,-0.5 0.912 112.3 49.0 -62.8 -41.2 18.4 33.4 33.7 118 122 A K H <5S+ 0 0 125 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.904 109.8 51.9 -64.7 -39.4 19.8 34.7 30.5 119 123 A A H <5S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.847 114.9 40.5 -65.7 -35.6 22.1 37.1 32.3 120 124 A Y H <5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.1 -108,-0.2 0.478 108.5-129.9 -88.8 -2.9 23.5 34.4 34.6 121 125 A D T <5 - 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