==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-00 1FR6 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR C.OEFNER,A.D'ARCY,J.J.DALY,F.K.WINKLER . 722 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 10 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 . 1 0.1 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 . 46 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 5 2 1 0 3 1 3 3 1 1 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 6 8 2 0 2 5 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 . 4 3 1 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 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 1 A A 0 0 137 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.0 12.5 36.5 -14.3 2 2 A A - 0 0 66 1,-0.1 33,-0.0 33,-0.0 32,-0.0 -0.459 360.0-121.6 -59.6 111.5 15.5 37.1 -16.5 3 3 A K - 0 0 52 -2,-0.4 2,-0.3 357,-0.1 -1,-0.1 -0.173 19.2-130.2 -59.6 147.4 17.0 40.2 -14.9 4 4 A T >> - 0 0 90 1,-0.1 4,-2.4 -3,-0.1 3,-1.7 -0.726 27.0-106.8 -97.2 150.0 17.5 43.3 -17.0 5 5 A E H 3> S+ 0 0 137 1,-0.3 4,-3.9 -2,-0.3 5,-0.1 0.820 121.5 53.0 -47.3 -43.5 20.8 45.2 -17.1 6 6 A Q H 3> S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.700 109.6 45.5 -67.2 -24.4 19.3 47.9 -14.9 7 7 A Q H <> S+ 0 0 66 -3,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.827 117.0 46.5 -82.3 -33.6 18.1 45.5 -12.2 8 8 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.928 111.0 52.0 -67.1 -46.7 21.5 43.9 -12.4 9 9 A A H X S+ 0 0 33 -4,-3.9 4,-2.5 -5,-0.3 5,-0.3 0.910 106.2 57.2 -57.8 -42.8 23.0 47.4 -12.3 10 10 A D H X S+ 0 0 70 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.852 108.3 43.1 -55.3 -46.4 20.9 48.0 -9.2 11 11 A I H X S+ 0 0 4 -4,-1.5 4,-3.4 -3,-0.2 5,-0.2 0.955 116.5 45.6 -61.9 -57.5 22.2 45.1 -7.1 12 12 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.916 118.1 43.1 -56.5 -48.7 25.9 45.6 -8.0 13 13 A N H X S+ 0 0 67 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.920 113.2 54.2 -66.8 -42.0 25.7 49.3 -7.4 14 14 A R H < S+ 0 0 192 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.933 117.7 35.0 -57.4 -50.3 23.7 48.7 -4.3 15 15 A T H X S+ 0 0 18 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.888 121.0 40.9 -70.6 -50.8 26.4 46.4 -2.9 16 16 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 5,-0.4 0.795 100.3 74.1 -71.5 -33.4 29.7 47.8 -4.0 17 17 A T H X S+ 0 0 68 -4,-1.9 4,-1.5 -5,-0.4 -1,-0.2 0.941 105.3 34.7 -46.2 -68.2 28.7 51.4 -3.4 18 18 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.704 113.1 61.8 -61.2 -27.2 29.0 51.1 0.4 19 19 A L H X S+ 0 0 9 -4,-0.9 4,-3.4 2,-0.2 3,-0.5 0.990 107.4 40.6 -62.6 -62.7 31.9 48.7 0.3 20 20 A M H X>S+ 0 0 24 -4,-2.0 5,-2.0 1,-0.2 4,-0.7 0.864 115.4 58.5 -46.3 -42.9 34.4 50.9 -1.4 21 21 A Q H <5S+ 0 0 150 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.887 117.1 26.4 -55.9 -53.5 33.0 53.6 0.8 22 22 A E H <5S+ 0 0 143 -4,-2.1 -2,-0.2 -3,-0.5 -1,-0.2 0.591 122.0 51.7 -93.1 -17.0 33.7 52.1 4.1 23 23 A Q H <5S- 0 0 40 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.503 108.1-128.9 -93.8 -6.4 36.7 49.9 3.1 24 24 A A T <5 + 0 0 58 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.900 42.2 174.5 61.8 48.5 38.1 53.2 1.6 25 25 A I < - 0 0 11 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.753 26.5-156.3 -92.2 132.6 38.9 51.7 -1.8 26 26 A P S S+ 0 0 24 0, 0.0 19,-1.2 0, 0.0 2,-0.3 0.907 73.7 5.1 -70.5 -51.9 40.1 54.0 -4.6 27 27 A G E -A 44 0A 0 17,-0.3 314,-1.8 19,-0.1 2,-0.3 -0.991 61.8-171.8-141.4 149.5 39.1 52.0 -7.6 28 28 A M E -AB 43 340A 0 15,-3.3 15,-2.7 -2,-0.3 2,-0.4 -0.989 9.4-166.7-143.9 147.8 37.1 48.8 -8.3 29 29 A A E +AB 42 339A 0 310,-2.8 310,-3.9 -2,-0.3 2,-0.4 -0.988 18.4 172.4-136.2 119.0 36.4 46.6 -11.3 30 30 A V E -AB 41 338A 0 11,-2.4 11,-3.0 -2,-0.4 2,-0.4 -0.984 11.7-166.2-133.6 141.8 33.6 44.0 -11.0 31 31 A A E -AB 40 337A 0 306,-2.7 306,-2.3 -2,-0.4 2,-0.4 -0.993 2.8-162.1-134.9 138.0 32.0 41.7 -13.5 32 32 A I E -AB 39 336A 0 7,-2.2 7,-2.8 -2,-0.4 2,-0.6 -0.920 7.3-157.3-117.9 137.6 28.9 39.6 -13.3 33 33 A I E -AB 38 335A 0 302,-1.8 302,-1.5 -2,-0.4 2,-0.6 -0.989 17.7-178.9-119.1 106.2 28.1 36.7 -15.6 34 34 A Y S S- 0 0 17 3,-2.2 300,-0.2 -2,-0.6 299,-0.1 -0.929 76.8 -12.5-114.9 98.2 24.3 36.4 -15.5 35 35 A Q S S- 0 0 87 -2,-0.6 -1,-0.2 298,-0.4 299,-0.2 0.951 128.4 -59.2 68.8 52.7 23.1 33.5 -17.6 36 36 A G S S+ 0 0 24 297,-2.4 -1,-0.2 -3,-0.2 298,-0.1 0.695 111.7 120.4 46.4 31.9 26.6 33.3 -19.2 37 37 A K - 0 0 103 296,-0.2 -3,-2.2 -3,-0.1 2,-0.3 -0.996 62.6-126.2-121.4 125.7 26.4 36.9 -20.5 38 38 A P E -A 33 0A 50 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.548 24.5-176.9 -80.0 135.7 29.0 39.3 -19.2 39 39 A Y E -A 32 0A 40 -7,-2.8 -7,-2.2 -2,-0.3 2,-0.4 -0.975 14.3-154.2-133.3 114.2 28.1 42.6 -17.6 40 40 A Y E +A 31 0A 61 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.759 14.0 179.5 -99.6 138.3 30.9 44.9 -16.6 41 41 A F E -A 30 0A 41 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.3 -0.980 0.9-178.3-134.2 146.2 31.2 47.6 -13.9 42 42 A T E -A 29 0A 54 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.968 1.0-177.7-150.2 131.5 34.0 49.9 -12.9 43 43 A W E -A 28 0A 49 -15,-2.7 -15,-3.3 -2,-0.3 2,-0.1 -0.962 46.3 -8.2-130.1 143.7 34.3 52.6 -10.1 44 44 A G E S-A 27 0A 32 -2,-0.3 10,-2.8 -17,-0.3 -17,-0.3 -0.386 87.7 -40.4 77.2-152.8 37.0 55.1 -9.1 45 45 A K E -I 53 0B 66 -19,-1.2 3,-0.2 8,-0.4 296,-0.2 -0.852 14.5-155.4-125.6 155.8 40.5 55.3 -10.2 46 46 A A E S+ 0 0 8 6,-1.6 155,-2.4 -2,-0.3 2,-0.3 0.721 102.3 33.8 -88.6 -28.2 43.5 53.2 -11.2 47 47 A D E > -I 52 0B 18 5,-2.6 5,-1.4 1,-0.2 4,-0.3 -0.835 64.0-173.5-139.5 94.5 45.8 56.2 -10.3 48 48 A I T > 5S+ 0 0 82 -2,-0.3 3,-1.4 -3,-0.2 -1,-0.2 0.949 89.7 41.0 -43.9 -69.5 44.7 58.4 -7.4 49 49 A A T 3 5S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.785 117.4 43.4 -47.8 -51.7 47.5 60.9 -8.1 50 50 A N T 3 5S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.056 106.4-125.1 -92.1 23.4 47.5 61.0 -11.9 51 51 A N T < 5 + 0 0 112 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.792 58.2 146.3 30.2 62.5 43.7 61.2 -11.9 52 52 A R E < -I 47 0B 138 -5,-1.4 -5,-2.6 3,-0.0 -6,-1.6 -0.989 36.9-136.9-122.3 128.7 43.2 58.2 -14.2 53 53 A P E -I 45 0B 74 0, 0.0 2,-0.5 0, 0.0 -8,-0.4 -0.213 25.9 -81.7 -87.7 171.7 40.1 56.0 -13.6 54 54 A V - 0 0 8 -10,-2.8 2,-0.3 -26,-0.1 -10,-0.1 -0.585 54.2-173.4 -74.3 119.3 39.2 52.3 -13.4 55 55 A T > - 0 0 49 -2,-0.5 3,-0.9 143,-0.1 172,-0.3 -0.696 40.6-111.1-110.5 163.8 38.7 51.2 -17.0 56 56 A Q T 3 S+ 0 0 75 -2,-0.3 172,-0.8 1,-0.2 170,-0.1 0.246 123.9 47.2 -78.5 7.4 37.5 47.9 -18.5 57 57 A Q T 3 S+ 0 0 87 170,-0.1 -1,-0.2 171,-0.1 141,-0.1 0.337 83.2 126.1-123.0 -11.2 41.1 47.5 -19.7 58 58 A T < - 0 0 3 -3,-0.9 169,-0.6 141,-0.1 2,-0.5 -0.284 59.3-128.8 -58.5 137.7 42.8 48.5 -16.4 59 59 A L E -jK 199 226C 2 139,-4.0 141,-1.8 136,-0.2 2,-0.3 -0.854 24.8-170.0 -95.1 127.8 45.2 45.8 -15.1 60 60 A F E - K 0 225C 0 165,-3.9 165,-2.6 -2,-0.5 2,-0.4 -0.904 28.4-115.5-117.9 144.1 44.8 44.6 -11.5 61 61 A E E - K 0 224C 2 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.686 23.1-157.3 -75.6 127.3 47.2 42.4 -9.6 62 62 A L > - 0 0 1 161,-2.8 3,-3.1 -2,-0.4 4,-0.2 0.470 14.7-166.3 -86.8 -3.7 45.3 39.1 -8.9 63 63 A G G > S- 0 0 0 158,-0.5 3,-1.5 1,-0.3 160,-0.5 -0.339 74.2 -3.7 53.6-133.6 47.4 38.1 -5.9 64 64 A S G > S+ 0 0 14 1,-0.3 3,-1.0 254,-0.2 -1,-0.3 0.341 116.8 82.3 -69.7 2.3 46.6 34.5 -5.2 65 65 A V G X> S+ 0 0 0 -3,-3.1 3,-2.1 1,-0.3 4,-0.7 0.768 77.8 77.8 -73.6 -20.5 43.9 34.2 -7.9 66 66 A S H X> S+ 0 0 1 -3,-1.5 3,-1.6 1,-0.3 4,-1.1 0.909 78.4 71.1 -46.6 -45.9 47.1 33.7 -9.9 67 67 A K H <> S+ 0 0 0 -3,-1.0 4,-2.7 153,-0.8 -1,-0.3 0.739 85.1 63.8 -46.7 -35.2 47.0 30.2 -8.4 68 68 A T H <> S+ 0 0 0 -3,-2.1 4,-1.8 202,-0.3 -1,-0.3 0.893 104.2 48.0 -56.9 -41.2 44.1 29.2 -10.6 69 69 A F H S+ 0 0 2 -4,-2.0 5,-2.4 1,-0.2 6,-0.8 0.753 111.3 51.9 -51.8 -34.7 50.8 19.4 -18.7 78 78 A I H ><5S+ 0 0 31 -4,-1.5 3,-2.1 4,-0.2 -1,-0.2 0.942 108.1 49.7 -68.3 -51.9 49.1 16.5 -16.9 79 79 A A H 3<5S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.832 105.4 57.3 -53.5 -41.3 46.7 15.8 -19.8 80 80 A R T 3<5S- 0 0 111 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.500 116.9-117.8 -69.0 -4.3 49.7 15.8 -22.2 81 81 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.719 80.6 125.3 69.7 29.0 51.2 13.1 -20.1 82 82 A E S - 0 0 124 -2,-0.3 3,-2.9 1,-0.1 22,-0.4 -0.961 20.8-130.6-141.3 124.2 51.7 12.9 -13.1 85 85 A L T 3 S+ 0 0 25 -2,-0.3 22,-2.0 1,-0.3 21,-1.3 0.867 111.1 55.8 -44.8 -43.6 50.3 14.1 -9.7 86 86 A S T 3 S+ 0 0 88 20,-0.2 -1,-0.3 19,-0.2 3,-0.1 0.618 81.3 121.8 -65.9 -15.6 51.8 10.9 -8.1 87 87 A D S < S- 0 0 20 -3,-2.9 19,-1.3 18,-0.1 20,-0.1 -0.155 71.9-108.2 -52.9 132.9 55.3 11.7 -9.4 88 88 A P B >> -M 105 0D 55 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.412 20.9-129.1 -63.1 139.4 58.1 12.0 -6.7 89 89 A V H 3> S+ 0 0 0 15,-2.2 4,-0.8 12,-0.4 3,-0.5 0.738 108.3 63.6 -59.9 -29.5 59.2 15.6 -6.3 90 90 A T H >4 S+ 0 0 59 14,-0.3 3,-1.3 11,-0.3 -1,-0.3 0.914 87.7 70.0 -64.1 -45.1 62.7 14.4 -6.7 91 91 A Q H <4 S+ 0 0 107 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.6 37.1 -43.8 -40.1 62.0 13.3 -10.2 92 92 A Y H 3< S+ 0 0 25 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.651 131.1 27.7 -89.5 -17.4 61.7 17.0 -11.2 93 93 A W X< + 0 0 41 -3,-1.3 3,-1.0 -4,-0.8 -1,-0.3 -0.657 61.8 167.3-148.7 79.2 64.5 18.4 -9.0 94 94 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.800 74.5 69.6 -64.0 -34.3 67.1 15.7 -8.4 95 95 A E T 3 S+ 0 0 134 1,-0.2 2,-1.6 -5,-0.1 -5,-0.1 0.725 77.8 92.1 -54.3 -27.4 69.5 18.3 -7.0 96 96 A L < - 0 0 5 -3,-1.0 -1,-0.2 -6,-0.2 -3,-0.1 -0.521 66.1-176.1 -78.5 73.9 67.1 18.5 -4.0 97 97 A T + 0 0 100 -2,-1.6 3,-0.1 3,-0.0 -2,-0.1 -0.326 26.8 92.5 -70.9 148.9 68.6 16.0 -1.7 98 98 A G > - 0 0 30 1,-0.1 3,-2.5 -2,-0.1 4,-0.3 0.285 67.9-115.0 119.5 117.2 67.2 14.9 1.6 99 99 A K T 3 S+ 0 0 139 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.468 103.0 78.3 -46.5 -13.4 64.9 12.2 3.0 100 100 A Q T 3 S+ 0 0 52 1,-0.2 -1,-0.3 36,-0.2 3,-0.2 0.770 98.3 49.1 -71.9 -23.6 62.2 14.6 4.1 101 101 A W S X S+ 0 0 3 -3,-2.5 3,-1.4 1,-0.2 -12,-0.4 0.600 81.5 93.0 -89.7 -19.4 61.3 14.7 0.4 102 102 A Q T 3 S+ 0 0 120 -4,-0.3 -12,-0.2 1,-0.3 -1,-0.2 0.851 92.8 36.8 -48.0 -52.8 61.1 11.0 -0.5 103 103 A G T 3 S+ 0 0 58 -4,-0.4 2,-0.6 -3,-0.2 -1,-0.3 0.275 93.3 104.6 -90.0 13.2 57.4 10.4 0.1 104 104 A I < - 0 0 3 -3,-1.4 -15,-2.2 3,-0.0 -14,-0.3 -0.862 50.1-176.2 -96.8 108.1 56.3 13.8 -1.2 105 105 A S B > -M 88 0D 16 -2,-0.6 4,-1.3 -17,-0.2 -19,-0.2 -0.271 44.0 -89.5 -95.8-179.0 54.7 13.7 -4.7 106 106 A L H > S+ 0 0 0 -19,-1.3 4,-2.9 -21,-1.3 5,-0.2 0.836 123.4 59.7 -68.5 -32.0 53.4 16.3 -7.0 107 107 A L H > S+ 0 0 22 -22,-2.0 4,-3.0 1,-0.2 6,-0.3 0.929 101.9 54.7 -60.8 -44.8 49.9 16.2 -5.5 108 108 A H H 4>S+ 0 0 19 -23,-0.3 5,-1.7 2,-0.2 4,-0.4 0.922 113.0 41.0 -52.5 -51.4 51.3 17.2 -2.1 109 109 A L H ><5S+ 0 0 0 -4,-1.3 3,-1.6 2,-0.2 -2,-0.2 0.986 116.3 48.5 -60.6 -64.5 53.0 20.3 -3.6 110 110 A A H 3<5S+ 0 0 2 -4,-2.9 160,-0.3 1,-0.3 -2,-0.2 0.917 120.4 37.4 -41.0 -59.0 50.1 21.3 -5.8 111 111 A T T 3<5S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.155 106.2-115.3 -87.7 18.9 47.6 20.9 -2.9 112 112 A Y T < 5S+ 0 0 4 -3,-1.6 37,-2.5 -4,-0.4 -3,-0.2 0.697 83.1 113.3 55.5 29.8 49.5 22.2 0.1 113 113 A T < + 0 0 1 -5,-1.7 32,-1.8 -6,-0.3 33,-0.2 -0.299 32.5 113.7-119.7 42.8 49.6 18.8 2.0 114 114 A A S S- 0 0 1 -6,-0.4 -1,-0.1 30,-0.2 -5,-0.1 0.824 101.3 -72.7 -83.4 -34.4 53.4 18.2 1.9 115 115 A G S S- 0 0 1 -3,-0.2 26,-3.9 32,-0.1 27,-1.2 0.330 92.0 -46.5 146.4 23.3 54.0 18.5 5.6 116 116 A G - 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