==== 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 15-AUG-07 2QYH . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN, GK1056; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,K.SEKAR,A.EBIHARA,A.SHINKAI,S.KUR . 1027 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 44 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.7 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 2 2 8 4 6 2 2 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 0 12 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 12 8 0 4 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 4 0 4 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 0 104 0, 0.0 195,-0.1 0, 0.0 194,-0.1 0.000 360.0 360.0 360.0 135.7 116.6 86.7 23.7 2 3 A R - 0 0 165 193,-0.2 195,-0.4 192,-0.1 2,-0.3 -0.278 360.0-137.3 -66.8 152.3 115.7 83.2 22.3 3 4 A K - 0 0 78 32,-0.3 34,-2.4 193,-0.1 2,-0.4 -0.864 16.1-167.0-113.0 147.7 112.7 81.3 23.6 4 5 A I E -ab 37 201A 0 196,-1.9 198,-2.4 -2,-0.3 2,-0.4 -0.989 7.1-155.3-136.1 142.9 112.4 77.7 24.4 5 6 A V E -ab 38 202A 0 32,-2.6 34,-2.6 -2,-0.4 2,-0.4 -0.979 5.5-159.5-121.9 128.0 109.5 75.3 25.1 6 7 A F E -ab 39 203A 0 196,-2.4 198,-2.2 -2,-0.4 2,-0.3 -0.894 9.9-167.4-105.7 132.3 109.7 72.1 27.1 7 8 A F E -ab 40 204A 0 32,-2.0 34,-2.5 -2,-0.4 2,-0.2 -0.906 11.3-148.8-118.4 146.7 107.0 69.4 26.7 8 9 A D > - 0 0 10 196,-1.1 5,-0.8 -2,-0.3 34,-0.2 -0.629 20.7-130.0-101.0 170.9 106.3 66.4 28.9 9 10 A I T >>>S+ 0 0 0 -2,-0.2 3,-2.3 3,-0.2 5,-1.6 0.958 75.7 74.9 -87.0 -74.1 105.0 63.3 27.1 10 11 A D B 345S-h 14 0B 67 1,-0.3 196,-0.2 2,-0.2 197,-0.2 -0.163 119.9 -9.0 -50.6 121.0 101.9 61.8 28.8 11 12 A G T 345S+ 0 0 9 3,-1.0 230,-0.4 4,-0.4 -1,-0.3 0.455 134.3 65.9 71.1 0.3 98.7 63.8 28.1 12 13 A T T <45S+ 0 0 0 -3,-2.3 234,-0.2 2,-0.1 -3,-0.2 0.731 117.0 6.7-113.4 -73.6 100.9 66.5 26.6 13 14 A L T < - 0 0 27 4,-2.6 3,-1.5 -2,-0.4 -4,-0.4 -0.021 44.8 -79.2 -78.1-169.8 97.0 61.8 23.6 16 17 A E T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.591 131.8 57.1 -72.6 -8.2 95.3 59.1 25.7 17 18 A Q T 3 S- 0 0 85 2,-0.2 -1,-0.3 776,-0.0 3,-0.1 0.382 118.2-112.4 -97.9 2.1 95.8 56.5 23.0 18 19 A K S < S+ 0 0 96 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.656 75.6 135.2 74.6 18.0 99.6 57.2 23.1 19 20 A Q - 0 0 50 772,-0.0 -4,-2.6 1,-0.0 -1,-0.3 -0.655 59.1-119.1 -98.5 154.9 99.3 58.7 19.6 20 21 A L - 0 0 2 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.824 31.8-126.5 -95.1 118.7 100.9 61.9 18.4 21 22 A P > - 0 0 20 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.303 8.5-129.8 -64.9 145.8 98.3 64.5 17.1 22 23 A L H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.924 109.6 54.6 -59.8 -44.0 98.6 66.0 13.6 23 24 A S H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.776 103.2 56.3 -62.6 -27.2 98.2 69.5 15.1 24 25 A T H > S+ 0 0 2 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.914 104.5 51.5 -71.3 -41.9 101.1 68.9 17.5 25 26 A I H X S+ 0 0 13 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.915 112.4 48.0 -58.6 -41.4 103.4 68.0 14.6 26 27 A E H X S+ 0 0 51 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.937 109.8 52.0 -63.2 -48.8 102.3 71.3 13.0 27 28 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.936 111.1 46.0 -53.4 -53.1 102.9 73.2 16.3 28 29 A V H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.886 112.8 53.2 -59.0 -38.8 106.4 71.9 16.6 29 30 A R H X S+ 0 0 56 -4,-2.1 4,-2.0 -5,-0.3 3,-0.4 0.977 112.5 40.7 -59.1 -59.9 107.0 72.7 12.9 30 31 A R H X S+ 0 0 75 -4,-3.0 4,-1.5 1,-0.2 6,-0.2 0.897 112.8 57.8 -55.1 -43.1 105.8 76.3 13.2 31 32 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 -5,-0.3 -1,-0.2 0.879 107.4 47.0 -56.6 -41.4 107.7 76.6 16.5 32 33 A K H ><5S+ 0 0 101 -4,-2.1 3,-1.3 -3,-0.4 -1,-0.2 0.878 110.5 49.2 -71.8 -39.6 111.0 75.6 14.8 33 34 A Q H 3<5S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.717 105.3 60.2 -72.9 -19.0 110.7 77.9 11.8 34 35 A S T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.411 120.3-111.6 -85.0 1.3 109.9 80.8 14.2 35 36 A G T < 5 + 0 0 23 -3,-1.3 2,-0.6 1,-0.3 -32,-0.3 0.603 69.3 144.9 80.0 10.8 113.3 80.1 15.8 36 37 A V < - 0 0 11 -5,-2.2 -1,-0.3 -6,-0.2 -32,-0.2 -0.742 50.4-125.0 -86.5 122.0 111.8 78.8 19.1 37 38 A Y E -a 4 0A 49 -34,-2.4 -32,-2.6 -2,-0.6 2,-0.4 -0.405 24.6-152.9 -66.0 137.2 113.9 76.0 20.6 38 39 A V E +a 5 0A 11 -34,-0.2 2,-0.3 -2,-0.1 21,-0.2 -0.952 24.7 150.0-118.6 131.6 112.0 72.8 21.3 39 40 A A E -a 6 0A 0 -34,-2.6 -32,-2.0 -2,-0.4 2,-0.3 -0.920 34.7-118.5-149.1 173.4 112.8 70.2 24.0 40 41 A I E -ac 7 61A 0 20,-1.5 22,-3.3 -2,-0.3 2,-0.4 -0.897 14.4-172.9-120.6 147.3 111.3 67.6 26.3 41 42 A A E + c 0 62A 0 -34,-2.5 2,-0.3 -2,-0.3 22,-0.2 -0.958 29.1 144.5-138.6 116.4 111.3 67.4 30.1 42 43 A T - 0 0 3 20,-3.4 23,-1.9 -2,-0.4 24,-0.5 -0.957 58.1-126.3-150.7 166.9 109.9 64.2 31.5 43 44 A G S S+ 0 0 18 -2,-0.3 20,-0.1 21,-0.3 -1,-0.1 0.676 80.7 106.4 -86.7 -20.2 110.2 61.6 34.3 44 45 A R S S- 0 0 46 20,-0.1 20,-2.2 1,-0.1 21,-0.2 -0.121 79.3-107.6 -58.9 155.4 110.4 58.9 31.6 45 46 A A > - 0 0 3 18,-0.2 3,-2.1 19,-0.1 4,-0.4 -0.550 33.5-110.1 -81.6 148.5 113.7 57.1 30.9 46 47 A P G > S+ 0 0 8 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.909 117.2 52.8 -46.6 -52.8 115.3 58.1 27.5 47 48 A F G 3 S+ 0 0 13 58,-0.7 3,-0.3 1,-0.3 4,-0.2 0.631 99.6 67.4 -63.2 -9.0 114.6 54.7 25.8 48 49 A X G < S+ 0 0 22 -3,-2.1 -1,-0.3 1,-0.2 4,-0.1 0.585 112.4 26.5 -87.2 -11.0 111.0 55.1 26.8 49 50 A F S <> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.2 0.047 80.3 117.1-138.7 27.4 110.2 58.0 24.5 50 51 A E H > S+ 0 0 34 -3,-0.3 4,-2.5 -4,-0.2 5,-0.2 0.846 77.0 58.1 -63.4 -34.8 112.8 57.6 21.8 51 52 A H H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 105.5 47.7 -63.8 -42.9 110.0 57.1 19.3 52 53 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 112.2 50.5 -63.8 -40.1 108.5 60.5 20.2 53 54 A R H X>S+ 0 0 40 -4,-1.9 5,-1.8 1,-0.2 4,-1.5 0.910 111.5 47.3 -62.5 -44.4 111.9 62.1 19.8 54 55 A K H <5S+ 0 0 65 -4,-2.5 848,-0.2 1,-0.2 -2,-0.2 0.883 112.3 51.0 -66.0 -38.9 112.4 60.5 16.4 55 56 A Q H <5S+ 0 0 29 -4,-2.4 847,-2.3 1,-0.2 -2,-0.2 0.895 121.4 30.5 -66.4 -42.0 109.0 61.5 15.3 56 57 A L H <5S- 0 0 0 -4,-2.3 -1,-0.2 845,-0.2 -2,-0.2 0.506 105.3-121.7 -96.4 -7.1 109.4 65.2 16.2 57 58 A G T <5 + 0 0 39 -4,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.981 55.3 155.3 64.0 55.7 113.1 65.4 15.7 58 59 A I < + 0 0 7 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.976 16.3 166.7-117.6 117.9 113.9 66.5 19.2 59 60 A D + 0 0 79 -2,-0.5 14,-2.4 -21,-0.2 2,-0.4 0.064 57.4 77.0-119.6 23.2 117.4 65.7 20.4 60 61 A S + 0 0 0 -22,-0.2 -20,-1.5 12,-0.2 2,-0.3 -0.995 61.0 144.0-132.6 125.6 117.5 67.9 23.6 61 62 A F E -cD 40 70A 10 9,-2.3 9,-2.7 -2,-0.4 2,-0.6 -1.000 48.5-129.7-162.6 157.9 115.7 66.7 26.7 62 63 A V E +cD 41 69A 0 -22,-3.3 -20,-3.4 -2,-0.3 2,-0.3 -0.961 41.6 173.4-110.4 113.4 115.5 66.4 30.4 63 64 A S E > > + D 0 68A 0 5,-3.0 5,-1.8 -2,-0.6 3,-1.1 -0.755 53.0 34.4-118.7 169.1 114.8 62.8 31.4 64 65 A F G > 5S- 0 0 9 -20,-2.2 3,-1.7 1,-0.3 -21,-0.3 0.886 132.0 -64.9 53.9 40.9 114.6 60.8 34.6 65 66 A N G 3 5S- 0 0 20 -23,-1.9 -1,-0.3 1,-0.3 120,-0.2 0.815 107.2 -39.1 51.1 38.4 113.1 64.0 36.2 66 67 A G G < 5S+ 0 0 3 -3,-1.1 -1,-0.3 -24,-0.5 -2,-0.2 0.330 115.6 108.1 99.3 -7.3 116.4 65.8 35.6 67 68 A Q T < 5S+ 0 0 13 -3,-1.7 12,-2.9 -4,-0.4 2,-0.3 0.575 86.9 34.6 -80.2 -7.7 118.8 63.0 36.5 68 69 A Y E S- E 0 74A 29 3,-2.9 3,-2.1 -2,-0.5 -11,-0.2 -0.922 73.7 -32.0-110.5 116.3 121.8 68.7 24.8 72 73 A E T 3 S- 0 0 95 -2,-0.6 -12,-0.2 1,-0.3 -1,-0.2 0.872 128.9 -37.8 42.5 54.0 121.6 68.2 21.1 73 74 A G T 3 S+ 0 0 54 -14,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.348 121.9 98.1 86.9 -7.0 122.6 64.5 21.1 74 75 A N E < S-E 71 0A 118 -3,-2.1 -3,-2.9 -15,-0.2 2,-0.7 -0.863 80.0-107.0-118.1 151.9 125.2 64.9 24.0 75 76 A V E +E 70 0A 72 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.628 35.4 173.8 -77.0 115.7 125.0 64.2 27.7 76 77 A L E - 0 0 57 -7,-2.8 2,-0.3 -2,-0.7 -6,-0.2 0.870 68.6 -0.1 -86.6 -43.5 124.9 67.6 29.4 77 78 A Y E +E 69 0A 69 -8,-1.8 -8,-3.1 2,-0.0 -1,-0.3 -0.999 60.3 179.7-149.7 145.0 124.3 66.2 32.9 78 79 A K E +E 68 0A 100 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.957 7.4 175.7-151.2 128.2 123.9 62.9 34.6 79 80 A Q - 0 0 90 -12,-2.9 3,-0.1 -2,-0.3 2,-0.1 -0.784 15.5-174.1-134.0 89.1 123.3 61.8 38.2 80 81 A P - 0 0 25 0, 0.0 63,-0.2 0, 0.0 3,-0.1 -0.352 37.7 -85.6 -78.6 163.4 122.8 58.1 38.6 81 82 A L - 0 0 18 61,-2.5 61,-0.3 1,-0.1 2,-0.3 -0.288 58.2 -86.7 -63.4 154.4 121.8 56.4 41.9 82 83 A R > - 0 0 123 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.495 31.6-136.8 -68.3 127.2 124.8 55.6 44.2 83 84 A R H > S+ 0 0 145 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.924 103.4 55.4 -46.9 -53.7 126.1 52.1 43.4 84 85 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 110.1 45.4 -46.9 -52.7 126.4 51.2 47.0 85 86 A K H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 109.6 52.9 -64.3 -38.2 122.7 52.0 47.6 86 87 A V H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.927 110.8 49.8 -63.9 -41.2 121.5 50.2 44.6 87 88 A R H X S+ 0 0 68 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.960 109.7 49.2 -59.3 -53.8 123.4 47.1 45.7 88 89 A A H X S+ 0 0 28 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.875 112.4 48.8 -53.4 -42.4 122.0 47.3 49.3 89 90 A L H X S+ 0 0 3 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.916 111.1 50.4 -65.7 -42.7 118.5 47.6 47.9 90 91 A T H X S+ 0 0 15 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.970 113.6 44.1 -58.2 -55.5 119.0 44.7 45.5 91 92 A E H X S+ 0 0 113 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.899 116.1 47.2 -58.4 -42.2 120.3 42.5 48.3 92 93 A E H X S+ 0 0 48 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.923 113.5 47.6 -67.5 -41.8 117.5 43.5 50.7 93 94 A A H <>S+ 0 0 1 -4,-3.2 5,-2.7 2,-0.2 4,-0.5 0.896 111.2 52.8 -63.7 -40.1 114.9 43.0 48.0 94 95 A H H ><5S+ 0 0 140 -4,-3.1 3,-2.4 -5,-0.3 -2,-0.2 0.963 103.6 55.7 -58.8 -52.9 116.4 39.6 47.2 95 96 A K H 3<5S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 112.3 44.2 -48.2 -38.4 116.2 38.6 50.9 96 97 A N T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.479 114.5-116.0 -88.1 -3.0 112.5 39.4 50.8 97 98 A G T < 5 + 0 0 44 -3,-2.4 -3,-0.2 -4,-0.5 -2,-0.1 0.676 69.5 140.5 76.0 16.3 111.9 37.7 47.4 98 99 A H < - 0 0 16 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.806 45.4-137.4 -93.4 124.4 111.0 41.0 45.9 99 100 A P - 0 0 1 0, 0.0 49,-2.5 0, 0.0 2,-0.3 -0.382 14.5-156.8 -79.3 163.4 112.3 41.5 42.4 100 101 A L E -I 147 0C 1 47,-0.2 11,-2.4 -2,-0.1 12,-0.4 -0.920 7.6-148.9-132.4 157.6 113.8 44.7 41.0 101 102 A V E -IJ 146 110C 0 45,-1.5 45,-1.7 -2,-0.3 2,-0.4 -1.000 16.0-146.1-128.6 126.4 114.2 46.1 37.5 102 103 A F E -IJ 145 109C 0 7,-3.3 7,-2.0 -2,-0.4 2,-0.5 -0.819 11.2-162.6 -97.2 134.3 117.2 48.3 36.8 103 104 A X E +IJ 144 108C 16 41,-2.5 40,-2.1 -2,-0.4 41,-1.5 -0.964 14.4 167.2-119.3 122.5 116.9 51.2 34.4 104 105 A D - 0 0 5 3,-2.4 -57,-0.2 -2,-0.5 38,-0.1 -0.407 58.6 -78.4-112.4-164.3 119.8 53.0 32.8 105 106 A A S S+ 0 0 10 36,-0.3 -58,-0.7 -2,-0.2 3,-0.1 0.692 125.8 32.9 -74.2 -14.9 119.7 55.4 29.9 106 107 A E S S- 0 0 127 1,-0.2 2,-0.3 -60,-0.1 -1,-0.2 0.729 122.1 -18.2-111.7 -27.8 119.3 52.7 27.2 107 108 A K - 0 0 58 2,-0.0 -3,-2.4 23,-0.0 2,-0.3 -0.936 54.7-112.2-163.4-176.6 117.4 49.7 28.7 108 109 A X E -J 103 0C 17 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.952 19.2-165.0-134.8 153.9 116.1 47.9 31.7 109 110 A R E -J 102 0C 58 -7,-2.0 -7,-3.3 -2,-0.3 2,-0.3 -0.995 14.8-131.6-140.5 144.9 116.9 44.6 33.3 110 111 A A E -Jk 101 132C 0 21,-2.4 23,-3.6 -2,-0.3 -9,-0.2 -0.683 6.6-147.5 -96.6 148.9 115.2 42.4 35.9 111 112 A S S S+ 0 0 21 -11,-2.4 2,-0.4 -2,-0.3 -10,-0.1 0.599 93.6 36.4 -85.5 -14.4 116.9 40.8 39.0 112 113 A I S S- 0 0 52 -12,-0.4 3,-0.4 21,-0.1 -1,-0.2 -0.989 82.4-137.5-140.2 128.7 114.5 37.8 38.6 113 114 A G S S+ 0 0 36 -2,-0.4 5,-0.0 1,-0.2 -2,-0.0 -0.429 77.9 10.6 -85.8 160.6 113.2 36.3 35.4 114 115 A D S S+ 0 0 90 16,-0.2 -1,-0.2 1,-0.2 18,-0.0 0.866 82.0 166.3 42.2 52.8 109.6 35.1 34.7 115 116 A H > - 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