==== 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 01-MAY-07 2PQ0 . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN GK1056; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR S.P.KANAUJIA,J.JEYAKANTHAN,M.KAVYASHREE,K.SEKAR,Y.AGARI,A.EB . 513 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.9 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 1 4 2 2 2 1 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 5 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 6 4 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 . 0 0 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 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 2 A G 0 0 102 0, 0.0 195,-0.1 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0-167.7 26.1 30.0 44.9 2 3 A R - 0 0 167 193,-0.1 195,-0.4 192,-0.1 2,-0.3 -0.260 360.0-144.7 -62.2 143.0 26.7 26.4 46.0 3 4 A K - 0 0 75 32,-0.3 34,-2.7 193,-0.1 2,-0.3 -0.849 13.2-167.8-111.8 147.2 29.8 24.5 44.8 4 5 A I E -ab 37 201A 0 196,-1.8 198,-2.5 -2,-0.3 2,-0.4 -0.984 7.9-155.3-136.6 145.1 30.1 20.8 43.9 5 6 A V E -ab 38 202A 0 32,-2.9 34,-2.4 -2,-0.3 2,-0.5 -0.982 5.4-158.6-124.2 128.8 33.0 18.4 43.3 6 7 A F E -ab 39 203A 0 196,-2.6 198,-2.3 -2,-0.4 2,-0.3 -0.902 10.3-167.6-106.4 130.5 32.8 15.2 41.2 7 8 A F E -ab 40 204A 0 32,-2.1 34,-2.7 -2,-0.5 2,-0.3 -0.894 10.2-150.9-116.4 146.3 35.4 12.5 41.7 8 9 A D > - 0 0 12 196,-1.1 5,-0.8 -2,-0.3 34,-0.2 -0.671 20.7-129.0-103.3 168.7 36.1 9.5 39.5 9 10 A I T >>>S+ 0 0 0 -2,-0.3 5,-2.4 3,-0.2 3,-1.4 0.970 75.2 74.1 -86.7 -61.8 37.5 6.3 41.2 10 11 A D B 345S-h 14 0B 74 1,-0.3 197,-0.2 2,-0.2 196,-0.1 -0.359 120.0 -7.9 -62.6 128.9 40.6 4.8 39.6 11 12 A G T 345S+ 0 0 20 3,-0.6 230,-0.4 4,-0.4 -1,-0.3 0.443 134.8 64.4 65.8 -1.0 43.8 6.8 40.2 12 13 A T T <45S+ 0 0 0 -3,-1.4 234,-0.2 3,-0.1 -3,-0.2 0.745 117.8 6.8-113.9 -70.5 41.6 9.6 41.8 13 14 A L T < - 0 0 26 4,-2.2 3,-1.3 -2,-0.3 -4,-0.4 -0.036 43.1 -76.5 -87.1-164.2 45.4 4.7 44.7 16 17 A E T 3 S+ 0 0 105 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.769 134.6 50.4 -68.8 -25.7 47.3 2.1 42.8 17 18 A Q T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.354 118.9-114.2 -91.3 5.9 46.7 -0.6 45.5 18 19 A K S < S+ 0 0 109 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.786 72.6 137.9 64.8 30.9 43.0 0.4 45.3 19 20 A Q - 0 0 121 -6,-0.0 -4,-2.2 0, 0.0 -1,-0.3 -0.702 59.2-112.7-103.8 157.9 43.1 1.8 48.8 20 21 A L - 0 0 20 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.814 33.3-126.4 -94.6 116.2 41.6 5.0 50.1 21 22 A P >> - 0 0 20 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.295 8.9-131.4 -61.3 141.2 44.2 7.6 51.1 22 23 A L H 3> S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.933 108.4 54.1 -57.8 -45.8 43.9 9.0 54.6 23 24 A S H 3> S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.746 103.6 56.5 -61.8 -25.1 44.3 12.6 53.3 24 25 A T H <> S+ 0 0 1 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.896 104.9 50.4 -74.0 -40.2 41.4 12.0 50.9 25 26 A I H X S+ 0 0 77 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.919 113.7 47.0 -61.6 -41.2 39.1 11.0 53.7 26 27 A E H X S+ 0 0 51 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.950 111.2 52.2 -62.7 -49.7 40.2 14.3 55.4 27 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.951 111.1 44.5 -51.3 -59.3 39.7 16.2 52.1 28 29 A V H X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.890 112.7 55.7 -54.9 -39.3 36.1 14.9 51.7 29 30 A R H X S+ 0 0 124 -4,-2.1 4,-2.1 -5,-0.3 3,-0.4 0.967 109.8 42.2 -56.6 -58.3 35.6 15.7 55.4 30 31 A R H X S+ 0 0 78 -4,-3.0 4,-0.9 1,-0.2 6,-0.2 0.878 111.7 57.7 -56.8 -39.9 36.7 19.3 55.1 31 32 A L H <>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.3 -1,-0.2 0.872 108.3 45.6 -60.0 -40.0 34.7 19.7 51.9 32 33 A K H ><5S+ 0 0 104 -4,-2.0 3,-1.9 -3,-0.4 -2,-0.2 0.932 111.3 48.4 -72.0 -46.9 31.4 18.6 53.6 33 34 A Q H 3<5S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.643 108.2 60.1 -68.7 -11.7 31.7 20.8 56.7 34 35 A S T 3<5S- 0 0 66 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.364 119.0-110.8 -94.9 1.4 32.5 23.6 54.3 35 36 A G T < 5S+ 0 0 24 -3,-1.9 2,-0.4 1,-0.3 -32,-0.3 0.459 71.4 139.3 83.9 -0.4 29.2 23.3 52.5 36 37 A V < - 0 0 6 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.665 54.1-123.4 -81.3 129.0 30.7 21.9 49.3 37 38 A Y E -a 4 0A 52 -34,-2.7 -32,-2.9 -2,-0.4 2,-0.4 -0.542 23.8-153.1 -74.2 131.5 28.7 19.1 47.7 38 39 A V E +a 5 0A 13 -2,-0.3 2,-0.3 -34,-0.2 22,-0.2 -0.903 25.3 150.6-110.3 133.3 30.6 15.9 47.1 39 40 A A E -a 6 0A 0 -34,-2.4 -32,-2.1 -2,-0.4 2,-0.4 -0.908 34.3-120.4-149.1 174.8 29.8 13.4 44.4 40 41 A I E -ac 7 61A 0 20,-1.4 22,-3.2 -2,-0.3 2,-0.4 -0.945 14.2-173.9-125.6 145.1 31.2 10.7 42.1 41 42 A A E + c 0 62A 0 -34,-2.7 2,-0.3 -2,-0.4 22,-0.2 -0.955 28.0 146.9-137.7 114.1 31.2 10.5 38.3 42 43 A T - 0 0 4 20,-2.9 23,-1.8 -2,-0.4 24,-0.4 -0.945 56.8-128.8-146.7 165.9 32.6 7.2 36.9 43 44 A G S S+ 0 0 18 -2,-0.3 20,-0.1 21,-0.2 -1,-0.1 0.646 81.2 105.8 -87.3 -16.9 32.3 4.7 34.1 44 45 A R S S- 0 0 45 20,-0.1 20,-2.5 1,-0.1 21,-0.2 -0.065 79.3-104.7 -60.7 162.7 32.1 2.0 36.7 45 46 A A >> - 0 0 4 18,-0.2 3,-1.8 19,-0.1 4,-0.6 -0.613 31.6-113.2 -87.1 147.4 28.9 0.2 37.6 46 47 A P G >4 S+ 0 0 7 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.926 116.6 50.0 -46.1 -56.5 27.2 1.1 40.9 47 48 A F G 34 S+ 0 0 43 58,-0.7 3,-0.4 1,-0.3 4,-0.2 0.653 101.6 67.0 -61.3 -12.7 27.9 -2.2 42.6 48 49 A X G <4 S+ 0 0 40 -3,-1.8 -1,-0.3 1,-0.2 4,-0.0 0.637 112.7 26.8 -84.1 -15.1 31.5 -1.9 41.5 49 50 A F S S+ 0 0 93 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.881 75.7 56.9 -60.1 -41.2 29.7 0.6 46.6 51 52 A H H > S+ 0 0 84 1,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.886 104.1 52.0 -60.3 -39.2 32.5 0.2 49.1 52 53 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.929 110.6 48.2 -63.5 -43.9 33.9 3.6 48.2 53 54 A R H X>S+ 0 0 42 -4,-1.7 5,-1.9 1,-0.2 4,-1.6 0.890 112.6 48.4 -61.8 -41.8 30.5 5.2 48.6 54 55 A K H <5S+ 0 0 161 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.916 112.8 48.5 -65.8 -43.5 30.1 3.5 52.0 55 56 A Q H <5S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.896 123.1 30.8 -64.4 -43.0 33.5 4.6 53.1 56 57 A L H <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.541 105.6-122.8 -93.8 -9.7 33.2 8.2 52.1 57 58 A G T <5 + 0 0 39 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.989 54.5 156.2 64.5 58.3 29.4 8.4 52.7 58 59 A I < + 0 0 6 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.976 16.9 166.0-120.2 117.3 28.6 9.5 49.2 59 60 A D + 0 0 79 -2,-0.5 14,-2.4 -5,-0.0 2,-0.4 0.155 56.6 76.4-119.0 19.3 25.1 8.8 47.9 60 61 A S + 0 0 0 -22,-0.2 -20,-1.4 12,-0.2 2,-0.3 -0.998 61.1 140.8-129.5 128.1 25.0 11.0 44.8 61 62 A F E -cD 40 70A 10 9,-2.9 9,-2.9 -2,-0.4 2,-0.6 -0.999 49.5-126.4-165.5 159.8 26.7 9.9 41.6 62 63 A V E +cD 41 69A 0 -22,-3.2 -20,-2.9 -2,-0.3 2,-0.3 -0.964 41.2 174.8-111.0 120.5 27.0 9.5 37.9 63 64 A S E > > + D 0 68A 0 5,-3.1 5,-1.9 -2,-0.6 3,-1.4 -0.798 53.3 34.1-123.9 169.9 27.7 5.9 36.9 64 65 A F G > 5S- 0 0 7 -20,-2.5 3,-1.7 1,-0.3 -21,-0.2 0.898 132.1 -64.3 51.9 41.9 27.9 3.9 33.7 65 66 A N G 3 5S- 0 0 20 -23,-1.8 -1,-0.3 1,-0.3 120,-0.2 0.785 108.3 -38.6 52.5 33.6 29.4 7.0 32.2 66 67 A G G < 5S+ 0 0 3 -3,-1.4 -1,-0.3 -24,-0.4 -2,-0.2 0.331 115.2 107.8 103.6 -7.0 26.1 8.8 32.7 67 68 A Q T < 5S+ 0 0 12 -3,-1.7 12,-2.8 -4,-0.5 2,-0.3 0.592 87.3 35.3 -79.8 -9.3 23.7 6.0 31.9 68 69 A Y E S- E 0 74A 28 3,-2.7 3,-2.3 -2,-0.5 -11,-0.2 -0.948 73.4 -28.8-112.1 118.3 20.8 11.8 43.5 72 73 A E T 3 S- 0 0 88 -2,-0.6 -12,-0.2 1,-0.3 -1,-0.2 0.881 128.1 -40.5 40.7 58.6 20.8 11.3 47.3 73 74 A G T 3 S+ 0 0 55 -14,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.334 121.5 100.5 80.4 -7.8 19.8 7.6 47.2 74 75 A N E < S-E 71 0A 118 -3,-2.3 -3,-2.7 -15,-0.2 2,-0.8 -0.847 79.8-108.2-115.5 150.2 17.3 8.0 44.4 75 76 A V E +E 70 0A 74 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.610 36.3 172.8 -75.9 111.6 17.5 7.3 40.7 76 77 A L E + 0 0 57 -7,-2.2 2,-0.3 -2,-0.8 -6,-0.2 0.888 67.9 1.7 -83.5 -44.2 17.6 10.6 39.0 77 78 A Y E +E 69 0A 72 -8,-2.0 -8,-3.2 2,-0.0 2,-0.3 -0.997 59.8 178.2-149.7 141.2 18.2 9.3 35.5 78 79 A K E +E 68 0A 102 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.972 7.7 173.5-147.4 129.1 18.6 5.9 33.8 79 80 A Q - 0 0 89 -12,-2.8 3,-0.1 -2,-0.3 -11,-0.0 -0.734 17.1-172.8-135.4 86.0 19.1 4.9 30.2 80 81 A P - 0 0 18 0, 0.0 63,-0.2 0, 0.0 3,-0.1 -0.283 37.5 -83.2 -74.7 163.2 19.7 1.2 29.8 81 82 A L - 0 0 8 61,-2.5 2,-0.5 1,-0.1 61,-0.3 -0.230 59.1 -86.8 -60.4 155.2 20.7 -0.5 26.5 82 83 A R >> - 0 0 136 1,-0.1 4,-2.0 -3,-0.1 3,-0.7 -0.549 33.6-138.9 -71.1 120.2 17.9 -1.3 24.1 83 84 A R H 3> S+ 0 0 122 -2,-0.5 4,-2.3 1,-0.3 3,-0.2 0.885 101.6 54.0 -42.1 -53.6 16.4 -4.7 25.0 84 85 A E H 3> S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.886 110.3 47.4 -52.0 -44.1 16.1 -5.7 21.4 85 86 A K H <> S+ 0 0 50 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.825 107.7 53.7 -70.9 -33.3 19.7 -5.0 20.7 86 87 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 -3,-0.2 -1,-0.2 0.914 110.5 49.4 -68.0 -38.9 21.0 -6.8 23.8 87 88 A R H X S+ 0 0 101 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.980 109.8 48.8 -61.1 -57.9 19.1 -9.9 22.6 88 89 A A H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.868 112.8 49.6 -48.7 -43.0 20.5 -9.7 19.0 89 90 A L H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.932 111.2 49.2 -63.6 -46.7 24.0 -9.3 20.4 90 91 A T H X S+ 0 0 16 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.984 113.6 44.5 -55.4 -62.6 23.5 -12.3 22.8 91 92 A E H X S+ 0 0 115 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.885 116.0 48.5 -51.6 -42.0 22.2 -14.6 20.0 92 93 A E H X S+ 0 0 47 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.921 112.7 46.6 -67.5 -42.0 24.9 -13.4 17.7 93 94 A A H <>S+ 0 0 1 -4,-3.3 5,-2.7 1,-0.2 3,-0.4 0.896 110.9 54.4 -64.5 -39.8 27.7 -13.9 20.3 94 95 A H H ><5S+ 0 0 136 -4,-3.3 3,-2.1 1,-0.2 -2,-0.2 0.931 102.1 56.0 -58.9 -48.4 26.2 -17.3 21.1 95 96 A K H 3<5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 111.5 45.8 -54.0 -31.9 26.3 -18.4 17.5 96 97 A N T 3<5S- 0 0 83 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.414 114.5-115.4 -93.2 0.3 30.1 -17.6 17.6 97 98 A G T < 5S+ 0 0 45 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.715 70.8 138.7 73.4 18.2 30.7 -19.3 20.9 98 99 A H < - 0 0 18 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.841 45.4-139.2 -98.6 125.2 31.6 -16.0 22.5 99 100 A P - 0 0 1 0, 0.0 49,-2.2 0, 0.0 2,-0.3 -0.362 13.1-155.3 -81.1 167.9 30.2 -15.5 26.0 100 101 A L E -I 147 0C 1 47,-0.2 11,-2.6 -2,-0.1 2,-0.4 -0.954 7.6-149.2-137.2 153.9 28.7 -12.3 27.4 101 102 A V E -IJ 146 110C 0 45,-1.4 45,-1.6 -2,-0.3 2,-0.5 -0.999 16.2-146.6-126.4 126.9 28.3 -10.8 30.8 102 103 A F E -IJ 145 109C 0 7,-3.0 7,-1.4 -2,-0.4 2,-0.5 -0.831 11.2-163.8 -97.9 131.8 25.3 -8.6 31.5 103 104 A X E +IJ 144 108C 17 41,-2.5 40,-1.9 -2,-0.5 41,-1.5 -0.957 13.8 167.2-117.1 128.0 25.6 -5.7 34.0 104 105 A D - 0 0 8 3,-2.1 -57,-0.2 -2,-0.5 38,-0.1 -0.542 60.1 -76.0-119.0-169.3 22.6 -3.9 35.5 105 106 A A S S+ 0 0 15 36,-0.3 -58,-0.7 -2,-0.2 3,-0.1 0.661 127.8 32.0 -67.6 -13.5 22.8 -1.5 38.5 106 107 A E S S- 0 0 131 1,-0.2 2,-0.3 -60,-0.1 -1,-0.2 0.742 119.1 -13.0-114.6 -30.9 23.2 -4.3 41.0 107 108 A K - 0 0 67 2,-0.0 -3,-2.1 23,-0.0 2,-0.3 -0.940 52.3-108.1-160.7-178.5 25.1 -7.2 39.5 108 109 A X E -J 103 0C 19 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.873 21.6-172.5-121.7 155.2 26.6 -9.2 36.7 109 110 A R E -J 102 0C 58 -7,-1.4 -7,-3.0 -2,-0.3 2,-0.3 -0.991 16.4-135.2-149.0 138.3 25.6 -12.5 35.0 110 111 A A E -Jk 101 132C 0 21,-2.3 23,-2.4 -2,-0.3 -9,-0.2 -0.696 7.6-146.2 -96.3 149.4 27.3 -14.6 32.4 111 112 A S S S+ 0 0 22 -11,-2.6 2,-0.4 -2,-0.3 -10,-0.1 0.573 94.1 35.4 -85.4 -12.2 25.6 -16.2 29.4 112 113 A I S S- 0 0 55 -12,-0.4 3,-0.4 21,-0.1 -1,-0.2 -0.984 82.4-137.5-143.1 129.3 28.0 -19.1 29.7 113 114 A G S S+ 0 0 33 -2,-0.4 5,-0.0 1,-0.2 -2,-0.0 -0.417 77.8 11.0 -85.9 161.8 29.4 -20.6 32.9 114 115 A D S S+ 0 0 127 16,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.844 81.3 166.3 41.9 50.9 32.9 -21.8 33.7 115 116 A H >> - 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