==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-07 2Q9N . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR I.PLANTAN,L.SELIC,T.MESAR,P.STEFANIC ANDERLUH,M.OBLAK, . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 5 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 . 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 1 0 1 1 0 2 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 7 2 2 0 1 2 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 1 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 P 0 0 144 0, 0.0 2,-0.2 0, 0.0 358,-0.0 0.000 360.0 360.0 360.0 114.8 6.4 1.4 -5.0 2 3 A V - 0 0 32 1,-0.1 357,-0.0 356,-0.1 356,-0.0 -0.435 360.0-126.5 -61.1 126.8 7.8 4.9 -5.2 3 4 A S > - 0 0 48 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.223 19.8-109.8 -70.4 168.7 10.7 5.1 -7.6 4 5 A E H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.802 118.6 55.9 -68.7 -27.9 14.1 6.5 -6.7 5 6 A K H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.969 106.5 46.1 -67.1 -56.9 13.3 9.4 -8.9 6 7 A Q H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.886 113.3 50.3 -55.0 -44.8 10.1 10.5 -7.3 7 8 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.887 107.3 54.3 -62.0 -39.9 11.6 10.1 -3.8 8 9 A A H X S+ 0 0 38 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.917 112.4 43.7 -61.0 -41.7 14.5 12.3 -4.9 9 10 A E H X S+ 0 0 108 -4,-2.1 4,-3.7 2,-0.2 -2,-0.2 0.932 111.4 54.0 -67.2 -48.4 12.1 15.0 -6.0 10 11 A V H < S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 113.8 41.6 -53.3 -43.9 10.0 14.6 -2.9 11 12 A V H >X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 3,-1.3 0.925 117.0 50.2 -69.5 -47.7 13.1 15.1 -0.7 12 13 A A H 3X S+ 0 0 30 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.978 109.3 48.1 -52.7 -62.5 14.3 17.9 -3.0 13 14 A N H 3< S+ 0 0 122 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.412 119.3 42.0 -65.2 4.3 11.0 19.9 -3.1 14 15 A T H <> S+ 0 0 17 -3,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.732 115.5 42.0-114.2 -47.9 10.8 19.7 0.8 15 16 A I H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.887 110.2 53.9 -72.2 -43.3 14.3 20.3 2.0 16 17 A T H X S+ 0 0 74 -4,-2.0 4,-2.6 -5,-0.3 3,-0.4 0.973 111.3 45.8 -58.6 -53.3 15.4 23.2 -0.3 17 18 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.884 113.6 52.3 -55.9 -34.2 12.3 25.3 0.7 18 19 A L H X S+ 0 0 19 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.840 109.8 47.6 -69.4 -34.6 13.1 24.3 4.3 19 20 A M H X>S+ 0 0 21 -4,-2.3 5,-1.6 -3,-0.4 4,-0.8 0.871 111.9 49.7 -76.1 -34.2 16.7 25.5 3.9 20 21 A K H ><5S+ 0 0 166 -4,-2.6 3,-1.5 2,-0.2 -2,-0.2 0.996 112.6 45.8 -64.7 -60.4 15.7 28.8 2.3 21 22 A A H 3<5S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 124.4 33.6 -54.5 -31.8 13.1 29.7 5.0 22 23 A Q H 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.406 102.8-129.8-107.0 4.7 15.4 28.8 7.8 23 24 A S T <<5 + 0 0 99 -3,-1.5 -3,-0.2 -4,-0.8 -4,-0.1 0.946 40.9 173.2 42.2 61.7 18.6 29.9 6.1 24 25 A V < - 0 0 10 -5,-1.6 -1,-0.2 1,-0.2 3,-0.1 -0.874 24.9-155.7 -95.9 120.9 20.4 26.6 6.9 25 26 A P S S+ 0 0 29 0, 0.0 19,-2.3 0, 0.0 2,-0.4 0.933 70.1 11.4 -68.5 -38.1 23.7 26.5 5.2 26 27 A G E +A 43 0A 0 17,-0.3 314,-2.5 19,-0.1 2,-0.3 -0.989 56.4 158.8-148.8 145.4 24.0 22.7 5.1 27 28 A M E -AB 42 339A 0 15,-2.1 15,-2.4 -2,-0.4 2,-0.4 -0.985 18.2-153.5-158.5 147.3 22.1 19.4 5.6 28 29 A A E -AB 41 338A 0 310,-2.2 310,-2.4 -2,-0.3 2,-0.3 -0.993 18.9-164.2-123.7 135.0 22.3 15.8 4.6 29 30 A V E -AB 40 337A 1 11,-3.4 11,-2.6 -2,-0.4 2,-0.3 -0.921 10.0-171.7-126.9 149.6 19.3 13.4 4.4 30 31 A A E - B 0 336A 0 306,-1.6 306,-5.1 -2,-0.3 2,-0.2 -0.836 6.1-163.6-158.5 136.0 18.5 9.7 4.3 31 32 A V E - B 0 335A 0 304,-0.4 7,-1.0 7,-0.3 2,-0.6 -0.813 10.9-148.9 82.4 71.2 15.6 8.1 3.7 32 33 A I E +CB 37 334A 3 302,-2.3 302,-1.7 5,-0.2 2,-0.3 -0.873 35.1 152.6-103.2 114.9 15.3 4.5 4.6 33 34 A Y E > -CB 36 333A 19 3,-2.3 3,-1.4 -2,-0.6 300,-0.1 -0.974 58.7 -3.3-153.2 129.3 12.9 2.9 2.2 34 35 A Q T 3 S- 0 0 120 298,-0.7 -1,-0.1 -2,-0.3 299,-0.1 0.931 126.5 -51.2 52.8 56.8 12.6 -0.7 1.0 35 36 A G T 3 S+ 0 0 64 297,-0.3 -1,-0.3 1,-0.1 298,-0.1 0.197 122.5 82.7 73.9 -18.1 15.6 -2.2 2.7 36 37 A K E < S-C 33 0A 134 -3,-1.4 -3,-2.3 -5,-0.0 2,-0.1 -0.902 70.6-130.1-122.2 150.1 18.1 0.5 1.5 37 38 A P E -C 32 0A 27 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.496 20.1-152.1 -88.0 165.0 19.0 4.0 2.7 38 39 A H - 0 0 26 -7,-1.0 2,-0.3 -2,-0.1 -7,-0.3 -0.970 9.3-143.6-141.2 124.7 19.1 6.8 0.1 39 40 A Y + 0 0 73 -2,-0.4 2,-0.4 -9,-0.1 -9,-0.2 -0.705 18.4 176.5 -99.2 143.1 21.3 9.9 0.5 40 41 A Y E -A 29 0A 30 -11,-2.6 -11,-3.4 -2,-0.3 2,-0.4 -0.998 9.3-167.6-140.3 129.3 20.7 13.5 -0.4 41 42 A T E +A 28 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.970 6.6 179.7-124.4 139.5 23.1 16.3 0.4 42 43 A F E -A 27 0A 38 -15,-2.4 -15,-2.1 -2,-0.4 12,-0.0 -0.997 40.7 -21.0-139.0 146.7 22.6 20.0 0.2 43 44 A G E S-A 26 0A 36 -2,-0.3 10,-2.6 -17,-0.2 2,-0.3 -0.162 88.1 -24.1 64.8-152.3 24.6 23.2 0.8 44 45 A K E -J 52 0B 72 -19,-2.3 3,-0.2 8,-0.3 296,-0.2 -0.791 20.3-167.6-112.0 147.7 27.7 23.7 2.8 45 46 A A E S+ 0 0 7 6,-2.7 155,-2.7 1,-0.3 2,-0.3 0.697 98.6 15.3 -92.4 -28.2 29.4 22.1 5.7 46 47 A D E >> -J 51 0B 24 5,-1.2 5,-1.4 153,-0.2 4,-0.7 -0.877 63.4-167.6-148.5 109.3 31.7 25.2 6.1 47 48 A I T >45S+ 0 0 82 -2,-0.3 3,-1.4 -3,-0.2 -1,-0.1 0.964 88.9 57.2 -64.4 -48.5 30.8 28.5 4.4 48 49 A A T 345S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.820 118.2 31.5 -50.2 -39.5 34.2 30.0 5.0 49 50 A A T 345S- 0 0 57 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.381 102.9-129.8-103.8 4.0 36.1 27.2 3.2 50 51 A N T <<5 + 0 0 107 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.1 0.838 48.4 156.9 48.0 46.6 33.3 26.5 0.7 51 52 A K E < -J 46 0B 90 -5,-1.4 -6,-2.7 3,-0.0 -5,-1.2 -0.873 36.4-134.9 -98.8 119.4 33.2 22.7 1.3 52 53 A P E -J 44 0B 83 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.323 29.8 -90.9 -72.1 159.2 29.8 21.2 0.3 53 54 A V - 0 0 7 -10,-2.6 -12,-0.1 -26,-0.1 -10,-0.1 -0.565 52.0-177.4 -70.9 131.9 28.0 18.8 2.5 54 55 A T > - 0 0 48 -2,-0.3 3,-1.4 143,-0.1 172,-0.3 -0.779 44.0-101.2-122.9 169.5 28.9 15.2 1.5 55 56 A P T 3 S+ 0 0 46 0, 0.0 172,-0.9 0, 0.0 171,-0.3 0.618 124.3 54.4 -71.0 -4.5 27.8 11.9 2.8 56 57 A Q T 3 S+ 0 0 106 169,-0.1 2,-0.1 170,-0.1 141,-0.0 0.467 79.6 123.9 -99.1 -10.2 31.0 11.7 4.9 57 58 A T < - 0 0 5 -3,-1.4 2,-0.4 1,-0.1 169,-0.3 -0.320 59.1-133.7 -56.5 127.9 30.3 15.1 6.6 58 59 A L B -k 198 0C 2 139,-2.3 141,-1.9 136,-0.2 2,-0.3 -0.710 24.7-171.4 -86.2 136.4 30.4 14.9 10.4 59 60 A F E -L 224 0D 0 165,-3.2 165,-1.6 -2,-0.4 2,-0.4 -0.924 28.7-113.5-125.5 150.0 27.5 16.6 12.2 60 61 A E E -L 223 0D 2 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.726 24.1-161.0 -82.3 129.2 26.9 17.2 15.9 61 62 A L > - 0 0 0 161,-2.5 3,-1.3 -2,-0.4 2,-0.2 0.733 16.1-172.1 -81.6 -27.7 23.9 15.2 16.9 62 63 A G G > S+ 0 0 0 158,-0.6 3,-1.6 160,-0.4 160,-0.4 -0.509 70.4 0.4 71.9-130.8 23.0 17.1 20.1 63 64 A S G > S+ 0 0 17 1,-0.3 3,-1.8 -2,-0.2 -1,-0.3 0.611 116.7 81.5 -67.4 -14.5 20.3 15.4 22.2 64 65 A I G X> S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.3 4,-0.6 0.698 74.2 78.2 -64.8 -14.8 20.0 12.6 19.6 65 66 A S H X> S+ 0 0 0 -3,-1.6 4,-1.8 154,-0.3 3,-0.9 0.793 77.7 73.6 -61.7 -27.6 23.1 11.2 21.5 66 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.1 153,-0.6 -1,-0.3 0.727 85.3 62.6 -58.4 -28.1 20.6 10.0 24.1 67 68 A T H <> S+ 0 0 0 -3,-1.6 4,-2.2 202,-0.2 -1,-0.3 0.882 105.2 45.8 -67.7 -36.1 19.3 7.3 21.8 68 69 A F H S+ 0 0 2 -4,-1.6 5,-1.6 2,-0.2 6,-1.1 0.860 111.4 51.1 -63.3 -36.8 23.9 -3.6 30.0 77 78 A I H ><5S+ 0 0 34 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.957 107.5 52.2 -64.7 -48.8 20.4 -4.7 31.0 78 79 A A H 3<5S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.3 48.7 -55.0 -37.2 20.5 -7.6 28.5 79 80 A R H 3<5S- 0 0 109 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.608 113.8-121.0 -79.1 -11.9 23.9 -8.7 29.9 80 81 A G T <<5S+ 0 0 59 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.526 80.6 120.1 85.2 4.2 22.5 -8.6 33.4 81 82 A E S - 0 0 39 -2,-0.3 3,-2.0 1,-0.1 22,-0.3 -0.994 22.4-135.7-139.3 132.2 18.4 -3.6 36.1 84 85 A L T 3 S+ 0 0 19 -2,-0.4 22,-1.9 1,-0.3 21,-0.4 0.784 105.9 59.9 -50.5 -32.0 16.0 -0.7 35.6 85 86 A D T 3 S+ 0 0 120 20,-0.2 -1,-0.3 19,-0.1 3,-0.1 0.595 81.6 108.4 -75.7 -15.4 14.4 -1.5 39.0 86 87 A D S < S- 0 0 41 -3,-2.0 19,-2.0 1,-0.1 20,-0.3 -0.324 80.1-104.2 -66.1 147.3 17.7 -1.0 40.9 87 88 A A B > -N 104 0E 33 17,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.491 24.2-126.2 -67.8 138.8 18.1 1.9 43.2 88 89 A V G > S+ 0 0 0 15,-2.3 3,-1.6 12,-0.3 4,-0.3 0.831 110.7 68.1 -52.3 -34.2 20.3 4.6 41.7 89 90 A T G > S+ 0 0 58 14,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.712 81.6 74.7 -60.0 -23.6 22.2 4.3 44.9 90 91 A R G < S+ 0 0 151 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 105.7 33.5 -66.8 -22.7 23.3 0.7 44.0 91 92 A Y G < S+ 0 0 17 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.270 127.1 40.2-115.3 5.3 25.9 2.1 41.5 92 93 A W X + 0 0 10 -3,-0.8 3,-1.1 -4,-0.3 -1,-0.2 -0.539 60.4 168.4-152.9 76.5 26.8 5.2 43.4 93 94 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.775 76.0 69.6 -61.2 -31.1 27.0 4.3 47.1 94 95 A Q T 3 S+ 0 0 105 1,-0.2 2,-2.6 2,-0.1 3,-0.2 0.829 76.6 87.2 -57.2 -33.3 28.6 7.7 47.7 95 96 A L < + 0 0 0 -3,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.417 54.4 152.9 -68.6 75.0 25.2 9.3 46.9 96 97 A T + 0 0 90 -2,-2.6 -1,-0.2 4,-0.1 5,-0.1 0.610 18.2 122.5 -85.8 -17.8 24.1 9.0 50.5 97 98 A G > - 0 0 18 -3,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.222 66.7-128.9 -49.7 132.6 21.5 11.8 50.8 98 99 A K G > S+ 0 0 177 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.669 98.7 77.2 -62.7 -14.9 18.2 10.3 51.9 99 100 A Q G 3 S+ 0 0 63 1,-0.2 -1,-0.3 36,-0.2 3,-0.2 0.674 87.4 60.0 -70.1 -15.6 16.3 12.0 49.0 100 101 A W G X S+ 0 0 1 -3,-1.8 3,-2.5 1,-0.1 -12,-0.3 0.749 74.9 104.3 -84.2 -21.9 17.6 9.4 46.5 101 102 A Q T < S+ 0 0 158 -3,-0.7 -12,-0.2 -4,-0.3 -1,-0.1 0.701 85.3 30.4 -24.7 -74.0 16.1 6.3 48.2 102 103 A G T 3 S+ 0 0 44 -3,-0.2 2,-0.5 -15,-0.1 -1,-0.3 0.161 95.0 114.0 -84.1 21.5 13.1 5.3 46.1 103 104 A I < - 0 0 2 -3,-2.5 -15,-2.3 40,-0.1 -14,-0.4 -0.821 51.8-158.0 -95.9 129.2 14.7 6.6 42.9 104 105 A R B > -N 87 0E 53 -2,-0.5 4,-1.8 -17,-0.3 -17,-0.2 -0.560 34.3-112.6-105.1 167.8 15.5 4.0 40.2 105 106 A M H > S+ 0 0 0 -19,-2.0 4,-2.2 -21,-0.4 -20,-0.2 0.796 121.5 58.7 -62.8 -30.2 17.9 3.7 37.3 106 107 A L H > S+ 0 0 8 -22,-1.9 4,-1.6 -20,-0.3 6,-0.2 0.937 101.5 51.4 -64.1 -48.7 14.6 3.7 35.3 107 108 A D H 4>S+ 0 0 0 -23,-0.3 5,-2.2 1,-0.2 6,-0.7 0.904 112.2 47.7 -56.2 -43.2 13.6 7.1 36.7 108 109 A L H ><5S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 49,-0.2 0.911 111.4 48.7 -63.1 -47.6 17.1 8.5 35.6 109 110 A A H 3<5S+ 0 0 0 -4,-2.2 160,-0.6 1,-0.2 -1,-0.2 0.729 120.4 38.8 -65.9 -23.7 16.9 7.0 32.2 110 111 A T T 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.152 107.6-112.9-116.6 18.7 13.4 8.4 31.7 111 112 A Y T < 5S+ 0 0 3 -3,-0.9 37,-2.5 -4,-0.3 4,-0.3 0.697 84.4 117.6 60.2 26.8 13.5 11.9 33.4 112 113 A T < + 0 0 1 -5,-2.2 32,-2.2 -6,-0.2 33,-0.4 0.204 30.4 108.7-110.7 14.9 11.1 10.7 36.0 113 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.594 100.1 -83.0 -72.2 -12.0 13.4 11.1 39.1 114 115 A G S S- 0 0 0 32,-0.5 26,-1.8 -3,-0.3 27,-1.1 0.737 90.5 -33.2 115.1 33.3 11.5 14.1 40.5 115 116 A G + 0 0 13 31,-0.4 23,-0.1 -4,-0.3 -3,-0.1 0.898 66.2 176.7 95.1 41.4 12.7 17.3 38.8 116 117 A L - 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