==== 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 2Q9M . 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) . 15135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 69.6 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 0 2 1 1 0 2 0 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 . 2 5 2 1 0 1 2 1 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 1 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 P 0 0 152 0, 0.0 2,-0.5 0, 0.0 358,-0.0 0.000 360.0 360.0 360.0-153.1 5.4 2.2 -5.0 2 3 A V - 0 0 30 357,-0.1 2,-0.2 4,-0.0 357,-0.0 -0.890 360.0-135.9-103.6 132.2 7.5 5.3 -4.8 3 4 A S > - 0 0 55 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.511 16.5-124.1 -80.3 152.3 10.2 5.9 -7.5 4 5 A E H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.941 116.7 52.8 -60.8 -44.7 13.7 7.1 -6.7 5 6 A K H > S+ 0 0 151 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 110.9 46.2 -54.6 -45.1 13.0 10.0 -9.1 6 7 A Q H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 110.3 52.6 -67.9 -41.5 9.8 10.8 -7.2 7 8 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.896 107.0 52.9 -61.4 -38.8 11.5 10.6 -3.9 8 9 A A H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 110.5 47.6 -65.9 -37.5 14.2 13.0 -5.0 9 10 A E H X S+ 0 0 110 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.926 111.1 50.7 -67.7 -43.5 11.5 15.5 -6.1 10 11 A V H X S+ 0 0 35 -4,-2.5 4,-1.2 1,-0.2 5,-0.2 0.954 114.2 44.7 -59.8 -48.5 9.6 15.1 -2.8 11 12 A V H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.918 116.6 44.8 -63.3 -43.6 12.8 15.7 -0.8 12 13 A A H X S+ 0 0 33 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 113.0 49.4 -68.6 -41.4 13.9 18.7 -2.9 13 14 A N H < S+ 0 0 120 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.678 119.0 39.6 -72.1 -18.3 10.5 20.4 -3.0 14 15 A T H X S+ 0 0 22 -4,-1.2 4,-1.2 -3,-0.3 -2,-0.2 0.862 121.1 40.5 -94.2 -49.6 10.2 20.1 0.7 15 16 A I H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.887 107.8 58.6 -70.9 -40.8 13.8 20.8 1.8 16 17 A T H X S+ 0 0 66 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.939 109.3 44.1 -59.1 -45.1 14.6 23.7 -0.6 17 18 A P H > S+ 0 0 72 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.880 112.3 54.5 -65.9 -38.4 11.7 26.0 0.6 18 19 A L H X S+ 0 0 18 -4,-1.2 4,-3.0 2,-0.2 5,-0.2 0.957 107.7 48.1 -58.5 -54.0 12.5 25.1 4.2 19 20 A M H X>S+ 0 0 19 -4,-2.5 5,-1.8 1,-0.2 4,-0.7 0.923 114.6 46.4 -54.8 -45.9 16.1 26.2 4.0 20 21 A K H ><5S+ 0 0 169 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.936 116.2 43.8 -64.1 -45.3 15.2 29.5 2.3 21 22 A A H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 123.5 36.2 -68.1 -39.6 12.4 30.3 4.8 22 23 A Q H 3<5S- 0 0 62 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.331 106.2-127.2 -94.0 3.9 14.4 29.3 7.8 23 24 A S T <<5 + 0 0 96 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.859 43.8 170.7 47.0 53.0 17.7 30.7 6.3 24 25 A V < - 0 0 11 -5,-1.8 -1,-0.2 -6,-0.2 317,-0.1 -0.785 26.9-154.6 -94.2 122.0 19.7 27.4 6.9 25 26 A P S S+ 0 0 30 0, 0.0 19,-1.7 0, 0.0 2,-0.3 0.936 72.6 8.1 -61.4 -50.0 23.1 27.4 5.2 26 27 A G E -A 43 0A 0 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.967 58.4-176.9-139.8 156.4 23.4 23.6 4.8 27 28 A M E -AB 42 339A 0 15,-2.5 15,-2.6 -2,-0.3 2,-0.4 -0.999 9.5-163.0-152.2 140.3 21.5 20.5 5.3 28 29 A A E -AB 41 338A 0 310,-2.1 310,-3.2 -2,-0.3 2,-0.4 -0.999 17.4-174.7-126.4 129.2 22.1 16.7 5.0 29 30 A V E -AB 40 337A 0 11,-3.1 11,-2.6 -2,-0.4 2,-0.4 -0.949 12.3-170.9-126.9 140.8 19.1 14.3 4.7 30 31 A A E -AB 39 336A 0 306,-1.9 306,-2.5 -2,-0.4 2,-0.5 -0.998 7.1-164.1-129.6 131.1 18.9 10.6 4.6 31 32 A V E -AB 38 335A 0 7,-2.3 7,-1.5 -2,-0.4 2,-0.5 -0.989 10.1-148.2-117.3 120.7 15.6 8.9 3.8 32 33 A I E +AB 37 334A 4 302,-3.0 302,-1.6 -2,-0.5 2,-0.3 -0.823 34.1 149.6 -91.6 126.3 15.2 5.2 4.7 33 34 A Y E > +AB 36 333A 19 3,-2.4 3,-1.2 -2,-0.5 300,-0.1 -0.923 59.4 1.6-160.0 128.7 13.0 3.4 2.3 34 35 A Q T 3 S- 0 0 130 298,-0.5 299,-0.1 -2,-0.3 298,-0.1 0.900 128.1 -53.6 58.2 48.3 12.8 -0.2 1.0 35 36 A G T 3 S+ 0 0 69 297,-0.5 -1,-0.3 1,-0.1 298,-0.1 0.415 121.4 89.1 68.8 8.4 15.8 -1.4 3.1 36 37 A K E < -A 33 0A 132 -3,-1.2 -3,-2.4 -5,-0.0 2,-0.3 -0.927 69.7-128.3-137.7 148.8 18.2 1.3 1.8 37 38 A P E -A 32 0A 24 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.729 20.4-156.4 -94.7 150.0 19.1 4.8 2.9 38 39 A H E -A 31 0A 13 -7,-1.5 -7,-2.3 -2,-0.3 2,-0.3 -0.999 10.9-144.4-127.4 131.0 19.0 7.6 0.2 39 40 A Y E +A 30 0A 73 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.753 19.3 176.2-105.7 141.5 21.1 10.7 0.7 40 41 A Y E -A 29 0A 39 -11,-2.6 -11,-3.1 -2,-0.3 2,-0.4 -0.995 8.6-171.1-139.2 129.2 20.4 14.3 -0.2 41 42 A T E -A 28 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.932 4.1-176.6-124.4 148.1 22.8 17.2 0.6 42 43 A F E -A 27 0A 37 -15,-2.6 -15,-2.5 -2,-0.4 12,-0.1 -1.000 38.9 -21.3-145.2 149.1 22.3 20.9 0.2 43 44 A G E S-A 26 0A 45 -2,-0.3 10,-2.2 -17,-0.2 2,-0.3 -0.161 87.9 -23.4 61.8-151.8 24.1 24.1 0.7 44 45 A K E -I 52 0B 72 -19,-1.7 3,-0.2 8,-0.3 296,-0.2 -0.829 22.4-168.6-111.0 145.5 27.2 24.9 2.8 45 46 A A E S+ 0 0 6 6,-3.2 155,-3.1 1,-0.3 2,-0.3 0.726 96.5 18.5 -94.0 -27.8 28.9 23.4 5.8 46 47 A D E >> -I 51 0B 26 5,-1.4 5,-2.2 153,-0.2 4,-0.9 -0.911 64.8-167.9-149.6 111.2 31.2 26.4 6.1 47 48 A I T >45S+ 0 0 84 -2,-0.3 3,-0.7 -3,-0.2 -1,-0.1 0.956 88.2 53.0 -65.0 -53.7 30.2 29.7 4.4 48 49 A A T 345S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.915 118.6 36.7 -49.8 -49.9 33.6 31.5 4.9 49 50 A A T 345S- 0 0 54 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.598 105.1-128.4 -80.4 -11.8 35.4 28.6 3.3 50 51 A N T <<5 + 0 0 103 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.893 48.5 164.3 64.0 38.3 32.7 27.9 0.7 51 52 A K E < -I 46 0B 96 -5,-2.2 -6,-3.2 1,-0.0 -5,-1.4 -0.810 30.4-134.8 -91.4 122.2 32.7 24.2 1.8 52 53 A P E -I 44 0B 82 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.341 23.0-104.2 -73.6 153.0 29.6 22.2 0.6 53 54 A V + 0 0 6 -10,-2.2 -12,-0.1 -26,-0.1 -10,-0.1 -0.598 48.7 176.5 -71.4 137.3 27.6 19.8 2.8 54 55 A T > - 0 0 49 -2,-0.3 3,-2.4 143,-0.2 172,-0.3 -0.908 49.4 -94.0-138.0 168.4 28.5 16.2 1.8 55 56 A P T 3 S+ 0 0 41 0, 0.0 172,-0.9 0, 0.0 171,-0.1 0.592 126.8 53.8 -64.0 -3.7 27.6 12.8 3.2 56 57 A Q T 3 S+ 0 0 106 169,-0.1 2,-0.1 170,-0.1 -3,-0.0 0.442 79.3 120.4-104.2 -6.8 30.8 13.0 5.3 57 58 A T < - 0 0 7 -3,-2.4 2,-0.4 141,-0.1 169,-0.4 -0.398 60.5-132.7 -65.5 134.7 30.0 16.4 6.9 58 59 A L B -j 198 0C 2 139,-2.5 141,-1.9 136,-0.1 2,-0.3 -0.775 24.8-174.9 -93.0 126.8 29.8 16.3 10.7 59 60 A F E -K 224 0D 0 165,-2.9 165,-1.7 -2,-0.4 2,-0.4 -0.909 30.8-111.9-120.1 147.8 26.8 17.9 12.4 60 61 A E E -K 223 0D 3 -2,-0.3 279,-0.2 163,-0.2 163,-0.2 -0.694 22.3-159.7 -80.3 127.6 26.2 18.4 16.2 61 62 A L > - 0 0 0 161,-2.8 3,-2.3 -2,-0.4 262,-0.2 0.585 16.5-171.2 -82.0 -18.4 23.2 16.2 17.2 62 63 A G G > S- 0 0 0 158,-0.5 3,-1.9 160,-0.5 160,-0.4 -0.330 72.6 -0.7 60.4-129.4 22.5 18.1 20.4 63 64 A S G > S+ 0 0 17 1,-0.3 3,-2.6 254,-0.3 -1,-0.3 0.629 116.5 81.3 -68.2 -14.1 19.9 16.1 22.3 64 65 A I G X> S+ 0 0 0 -3,-2.3 3,-1.8 1,-0.3 4,-0.6 0.746 76.5 78.0 -64.1 -14.3 19.6 13.4 19.7 65 66 A S H X> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.3 3,-0.5 0.782 78.1 72.2 -59.4 -25.3 22.8 12.2 21.6 66 67 A K H <> S+ 0 0 0 -3,-2.6 4,-2.6 153,-0.4 -1,-0.3 0.718 85.5 62.9 -66.5 -19.8 20.3 11.0 24.2 67 68 A T H <> S+ 0 0 0 -3,-1.8 4,-2.4 202,-0.3 -1,-0.2 0.897 105.1 46.4 -71.1 -37.1 19.2 8.1 21.9 68 69 A F H S+ 0 0 2 -4,-1.6 5,-2.2 2,-0.2 6,-0.8 0.877 110.3 50.7 -69.1 -32.0 24.0 -2.4 30.2 77 78 A I H ><5S+ 0 0 37 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.933 108.2 51.8 -67.2 -47.0 20.6 -3.6 31.5 78 79 A A H 3<5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.682 106.6 54.7 -62.5 -23.4 20.7 -6.5 29.1 79 80 A R T 3<5S- 0 0 113 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.570 116.9-114.4 -84.8 -9.2 24.1 -7.5 30.3 80 81 A G T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.559 86.0 116.2 84.5 16.3 22.9 -7.6 33.9 81 82 A E S - 0 0 42 -2,-0.3 3,-1.5 4,-0.1 22,-0.3 -0.999 18.5-138.8-133.8 137.1 18.5 -2.3 36.5 84 85 A L T 3 S+ 0 0 17 -2,-0.4 22,-2.2 1,-0.3 23,-0.3 0.682 105.9 58.2 -64.0 -19.4 16.0 0.6 35.8 85 86 A D T 3 S+ 0 0 108 20,-0.2 -1,-0.3 19,-0.1 2,-0.2 0.487 84.5 108.2 -89.7 -5.8 14.3 -0.3 39.2 86 87 A D S < S- 0 0 37 -3,-1.5 19,-2.7 1,-0.1 20,-0.3 -0.483 79.1-107.6 -73.2 145.4 17.5 0.2 41.1 87 88 A A B > -M 104 0E 29 17,-0.2 3,-1.3 -2,-0.2 4,-0.3 -0.409 24.7-124.0 -67.2 141.7 17.9 3.2 43.4 88 89 A V G > S+ 0 0 0 15,-1.9 3,-2.1 12,-0.3 4,-0.4 0.881 110.0 68.2 -51.2 -40.5 20.3 5.8 41.9 89 90 A T G > S+ 0 0 58 14,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.739 81.8 71.2 -56.0 -26.9 22.2 5.5 45.2 90 91 A R G < S+ 0 0 181 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.741 107.9 38.7 -61.4 -27.6 23.3 1.9 44.4 91 92 A Y G < S+ 0 0 25 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.458 126.8 34.5-100.5 -7.6 25.6 3.5 41.8 92 93 A W X + 0 0 10 -3,-0.9 3,-2.4 -4,-0.4 -1,-0.2 -0.578 60.4 176.7-145.8 76.8 26.6 6.5 43.9 93 94 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.719 80.1 67.0 -59.7 -12.0 26.9 5.6 47.6 94 95 A Q T 3 S+ 0 0 104 1,-0.2 2,-2.0 2,-0.1 3,-0.1 0.639 74.2 90.0 -80.3 -19.4 28.1 9.2 48.2 95 96 A L < + 0 0 1 -3,-2.4 -1,-0.2 1,-0.2 -3,-0.1 -0.610 52.5 157.0 -77.4 82.3 24.7 10.6 47.3 96 97 A T + 0 0 90 -2,-2.0 -1,-0.2 3,-0.0 2,-0.1 0.503 19.9 124.9 -91.1 -6.2 23.5 10.3 50.9 97 98 A G > - 0 0 17 1,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.369 60.9-138.3 -59.2 128.6 20.7 12.9 50.8 98 99 A K G > S+ 0 0 178 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.592 96.1 75.9 -63.9 -14.2 17.5 11.2 52.0 99 100 A Q G 3 S+ 0 0 47 1,-0.2 -1,-0.3 36,-0.2 3,-0.3 0.672 90.4 58.2 -70.8 -16.3 15.6 13.0 49.2 100 101 A W G X S+ 0 0 5 -3,-1.8 3,-2.6 1,-0.2 -12,-0.3 0.655 76.7 106.2 -86.3 -12.1 17.0 10.5 46.8 101 102 A Q T < S+ 0 0 162 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.747 87.1 27.5 -37.3 -56.3 15.6 7.6 48.7 102 103 A G T 3 S+ 0 0 46 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.327 93.9 114.9 -96.2 15.2 12.7 6.5 46.4 103 104 A I < - 0 0 2 -3,-2.6 -15,-1.9 3,-0.0 -14,-0.4 -0.721 48.9-161.2 -90.0 122.2 14.3 7.8 43.2 104 105 A R B > -M 87 0E 48 -2,-0.5 4,-1.6 -17,-0.3 3,-0.4 -0.527 34.8-108.8 -99.4 166.1 15.2 5.0 40.6 105 106 A M H > S+ 0 0 0 -19,-2.7 4,-2.6 -22,-0.3 5,-0.2 0.850 119.6 62.6 -59.5 -33.0 17.5 4.9 37.6 106 107 A L H > S+ 0 0 9 -22,-2.2 4,-2.2 -20,-0.3 -1,-0.2 0.917 100.8 51.2 -56.7 -47.3 14.3 4.8 35.5 107 108 A D H >>S+ 0 0 1 -3,-0.4 5,-1.9 -23,-0.3 4,-0.7 0.919 110.7 47.2 -59.3 -46.6 13.4 8.3 36.9 108 109 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.965 114.3 48.9 -58.1 -47.5 16.9 9.7 35.9 109 110 A A H 3<5S+ 0 0 1 -4,-2.6 160,-0.5 1,-0.2 -2,-0.2 0.810 119.7 36.4 -61.0 -33.8 16.6 8.1 32.5 110 111 A T H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.209 108.3-110.7-111.8 17.2 13.1 9.5 31.9 111 112 A Y T <<5S+ 0 0 3 -3,-1.0 37,-2.5 -4,-0.7 3,-0.2 0.669 85.9 116.4 59.7 34.4 13.1 13.0 33.5 112 113 A T < + 0 0 0 -5,-1.9 32,-2.3 -6,-0.2 33,-0.5 0.243 27.5 109.0-117.0 13.1 10.8 11.8 36.2 113 114 A A S S- 0 0 1 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.770 99.0 -85.9 -63.1 -30.0 12.9 12.2 39.4 114 115 A G S S- 0 0 0 32,-0.4 27,-2.0 -3,-0.2 26,-1.8 0.655 90.0 -25.5 130.0 28.7 10.9 15.2 40.7 115 116 A G + 0 0 15 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.608 67.7 168.0 116.6 11.8 12.2 18.5 39.2 116 117 A L - 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