==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-00 1GA9 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.TONDI,R.A.POWERS,E.CASELLI,M.C.NEGRI,J.BLAZQUEZ,M.P.COSTI, . 710 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 18.0 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 . 9 1.3 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 . 38 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 1 1 2 2 0 4 2 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 6 6 2 0 3 3 2 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 2 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 4 A A 0 0 74 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 24.0 -19.9 35.2 2 5 A P >> - 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.212 360.0-117.5 -52.5 145.0 24.5 -19.4 39.0 3 6 A Q H 3> S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.814 113.9 62.3 -58.4 -26.8 21.3 -18.2 40.6 4 7 A Q H 3> S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 106.7 40.6 -65.3 -44.6 23.1 -15.0 41.5 5 8 A I H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.957 116.8 50.1 -68.2 -48.5 23.7 -14.0 37.9 6 9 A N H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.877 112.1 50.2 -55.4 -40.6 20.3 -15.1 36.9 7 10 A D H X S+ 0 0 23 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.957 114.2 39.3 -66.3 -54.4 18.9 -13.1 39.8 8 11 A I H X S+ 0 0 26 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.956 117.1 51.7 -63.8 -45.4 20.6 -9.7 39.1 9 12 A V H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 3,-0.5 0.967 115.6 39.9 -55.0 -57.4 20.2 -10.1 35.3 10 13 A H H X S+ 0 0 66 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.841 114.9 51.6 -62.6 -34.9 16.4 -10.8 35.6 11 14 A R H < S+ 0 0 188 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.788 120.1 36.4 -72.3 -26.1 15.8 -8.2 38.3 12 15 A T H X S+ 0 0 7 -4,-2.0 4,-1.1 -3,-0.5 -2,-0.2 0.920 121.6 41.0 -88.7 -54.0 17.6 -5.6 36.3 13 16 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 5,-0.3 0.844 103.9 64.7 -64.9 -40.2 16.5 -6.4 32.6 14 17 A T H X S+ 0 0 75 -4,-1.5 4,-1.7 -5,-0.4 -1,-0.2 0.916 106.6 41.9 -53.0 -49.6 12.9 -7.3 33.2 15 18 A P H > S+ 0 0 62 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.860 113.1 56.9 -65.3 -35.3 12.0 -3.7 34.3 16 19 A L H X S+ 0 0 17 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.929 106.7 46.0 -61.0 -52.1 14.1 -2.3 31.5 17 20 A I H X>S+ 0 0 32 -4,-2.7 5,-1.5 1,-0.2 4,-1.0 0.903 115.6 49.5 -61.1 -38.2 12.3 -4.1 28.8 18 21 A E H <5S+ 0 0 151 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.944 115.8 38.7 -68.8 -47.9 9.0 -3.1 30.4 19 22 A Q H <5S+ 0 0 77 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.837 123.5 41.1 -72.8 -30.1 9.8 0.7 30.7 20 23 A Q H <5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.563 101.9-132.8 -92.7 -8.1 11.6 0.9 27.4 21 24 A K T <5 - 0 0 160 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.963 34.6-176.2 53.9 55.9 9.1 -1.3 25.6 22 25 A I < - 0 0 9 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.760 20.9-153.0 -87.7 121.1 11.9 -3.3 24.0 23 26 A P S S- 0 0 30 0, 0.0 19,-2.2 0, 0.0 2,-0.3 0.880 74.3 -3.6 -60.0 -44.1 10.5 -6.0 21.6 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.996 65.3 178.2-151.4 154.7 13.4 -8.4 21.9 25 28 A M E -AB 40 337A 0 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.993 14.0-160.2-161.1 147.2 16.7 -8.6 23.7 26 29 A A E -AB 39 336A 0 310,-2.6 310,-3.0 -2,-0.3 2,-0.4 -0.994 13.5-171.9-129.3 138.8 19.7 -10.8 24.3 27 30 A V E -AB 38 335A 0 11,-3.0 11,-1.9 -2,-0.4 2,-0.4 -0.990 6.9-167.3-131.9 140.0 22.2 -10.4 27.1 28 31 A A E -AB 37 334A 1 306,-2.2 306,-2.1 -2,-0.4 2,-0.5 -0.996 3.8-165.0-124.1 127.7 25.5 -12.1 27.8 29 32 A V E -AB 36 333A 0 7,-2.7 7,-2.4 -2,-0.4 2,-0.7 -0.935 8.0-154.4-110.8 129.6 27.3 -11.8 31.2 30 33 A I E +AB 35 332A 1 302,-3.2 302,-2.3 -2,-0.5 2,-0.5 -0.947 18.7 179.3-103.6 116.9 30.9 -12.9 31.3 31 34 A Y E > S-AB 34 331A 51 3,-3.1 3,-1.2 -2,-0.7 300,-0.2 -0.981 70.7 -12.3-124.3 116.8 31.7 -14.0 34.8 32 35 A Q T 3 S- 0 0 142 298,-0.9 299,-0.2 -2,-0.5 -1,-0.2 0.857 130.3 -56.1 60.6 37.0 35.2 -15.2 35.6 33 36 A G T 3 S+ 0 0 28 297,-1.7 -1,-0.3 1,-0.2 298,-0.1 0.641 116.7 112.6 72.1 13.6 35.8 -15.4 31.9 34 37 A K E < -A 31 0A 32 -3,-1.2 -3,-3.1 296,-0.2 2,-0.3 -0.955 62.7-127.5-119.4 139.8 32.8 -17.7 31.3 35 38 A P E -A 30 0A 43 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.671 19.3-171.6 -90.0 139.0 29.7 -16.6 29.3 36 39 A Y E -A 29 0A 58 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.997 15.0-146.9-131.1 130.2 26.0 -16.8 30.5 37 40 A Y E +A 28 0A 57 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.670 18.1 176.3-104.6 154.6 23.1 -16.1 28.1 38 41 A F E -A 27 0A 12 -11,-1.9 -11,-3.0 -2,-0.3 2,-0.3 -0.989 6.4-174.5-151.0 138.6 19.7 -14.6 28.5 39 42 A T E -A 26 0A 54 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.976 0.5-172.6-140.6 150.8 17.1 -13.8 25.8 40 43 A W E -A 25 0A 42 -15,-2.6 -15,-2.4 -2,-0.3 11,-0.1 -0.996 42.4 -28.0-145.0 146.8 13.7 -12.2 25.8 41 44 A G E S-A 24 0A 39 -2,-0.3 10,-2.8 -17,-0.2 2,-0.4 -0.048 88.4 -12.1 58.3-145.1 10.9 -11.6 23.4 42 45 A Y E -I 50 0B 111 -19,-2.2 3,-0.2 8,-0.3 296,-0.2 -0.791 19.7-173.9-111.0 140.4 10.9 -11.3 19.6 43 46 A A E S+ 0 0 7 6,-2.5 155,-3.3 -2,-0.4 2,-0.3 0.727 100.2 17.8 -88.4 -29.9 13.4 -10.9 16.8 44 47 A D E > -I 49 0B 18 5,-1.7 5,-2.0 153,-0.2 -1,-0.3 -0.869 67.5-166.8-147.5 107.0 10.5 -10.5 14.3 45 48 A I T > 5S+ 0 0 87 -2,-0.3 3,-1.9 -3,-0.2 -1,-0.1 0.955 85.7 52.5 -59.4 -56.5 7.1 -9.7 15.7 46 49 A A T 3 5S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.861 118.6 35.1 -47.6 -51.8 5.0 -10.4 12.5 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.200 106.9-126.4 -92.1 15.1 6.4 -13.9 12.1 48 51 A K T < 5 + 0 0 156 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.798 47.6 164.6 42.3 42.4 6.6 -14.5 15.9 49 52 A Q E < -I 44 0B 102 -5,-2.0 -6,-2.5 1,-0.0 -5,-1.7 -0.786 29.5-139.1 -88.0 122.5 10.3 -15.5 15.7 50 53 A P E -I 42 0B 71 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.340 22.5 -99.1 -76.0 159.7 11.7 -15.4 19.3 51 54 A V + 0 0 7 -10,-2.8 2,-0.3 -26,-0.1 -12,-0.1 -0.607 52.1 171.8 -75.3 142.2 15.1 -14.0 20.1 52 55 A T > - 0 0 48 -2,-0.3 3,-1.2 143,-0.1 172,-0.3 -0.822 51.4 -90.6-139.9-179.3 17.6 -16.8 20.6 53 56 A Q T 3 S+ 0 0 64 -2,-0.3 172,-1.0 1,-0.3 171,-0.2 0.625 126.8 52.5 -73.5 -9.0 21.4 -17.1 21.0 54 57 A Q T 3 S+ 0 0 96 169,-0.1 -1,-0.3 170,-0.1 2,-0.1 0.458 80.2 120.2-102.2 -5.1 21.6 -17.3 17.2 55 58 A T < - 0 0 5 -3,-1.2 169,-0.5 141,-0.1 2,-0.5 -0.395 59.9-135.5 -63.9 134.1 19.7 -14.1 16.5 56 59 A L E -jK 196 223C 2 139,-3.5 141,-1.9 136,-0.2 2,-0.3 -0.814 22.4-170.3 -93.0 129.9 21.7 -11.5 14.6 57 60 A F E - K 0 222C 1 165,-3.1 165,-2.1 -2,-0.5 2,-0.5 -0.874 29.7-110.4-118.4 151.0 21.4 -8.0 15.9 58 61 A E E - K 0 221C 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.714 25.3-160.3 -78.7 125.5 22.7 -4.8 14.3 59 62 A L > - 0 0 0 161,-2.7 3,-1.8 -2,-0.5 262,-0.2 0.713 16.2-171.7 -77.5 -21.6 25.7 -3.6 16.4 60 63 A G G > S- 0 0 0 160,-0.6 3,-2.4 158,-0.5 160,-0.4 -0.378 70.9 -3.2 62.5-141.0 25.6 -0.0 15.2 61 64 A S G > S+ 0 0 12 254,-0.3 3,-1.7 1,-0.3 4,-0.3 0.544 116.2 82.6 -64.4 -7.2 28.6 1.9 16.5 62 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.3 4,-0.8 0.768 79.5 74.2 -64.2 -17.8 29.8 -1.1 18.5 63 66 A S H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 3,-0.4 0.808 79.3 71.8 -60.5 -30.4 31.2 -1.9 15.1 64 67 A K H <> S+ 0 0 0 -3,-1.7 4,-2.7 153,-0.4 -1,-0.3 0.799 89.4 59.2 -58.0 -29.3 33.8 0.9 15.8 65 68 A T H <> S+ 0 0 0 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.2 0.916 105.5 47.8 -67.3 -38.2 35.5 -1.5 18.3 66 69 A F H X S+ 0 0 1 -4,-0.8 4,-2.6 -3,-0.4 -2,-0.2 0.922 112.5 49.9 -65.4 -41.6 36.1 -4.0 15.6 67 70 A T H X S+ 0 0 2 -4,-2.0 4,-2.2 149,-0.2 -2,-0.2 0.911 110.3 50.2 -62.5 -42.1 37.4 -1.2 13.3 68 71 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 113.2 45.0 -60.5 -47.9 39.7 0.0 16.1 69 72 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.871 111.4 53.1 -64.5 -41.5 41.1 -3.5 16.7 70 73 A L H X S+ 0 0 5 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.903 112.1 45.7 -62.8 -37.6 41.5 -4.1 13.0 71 74 A G H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.910 110.8 52.6 -69.5 -39.5 43.5 -0.9 12.8 72 75 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 109.2 50.7 -60.5 -40.9 45.5 -1.8 15.9 73 76 A D H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.876 107.5 52.4 -63.0 -40.3 46.3 -5.1 14.2 74 77 A A H <>S+ 0 0 2 -4,-1.8 5,-2.6 2,-0.2 6,-0.7 0.864 110.5 48.8 -63.7 -37.3 47.4 -3.3 11.0 75 78 A I H ><5S+ 0 0 11 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.939 109.6 51.3 -65.7 -48.6 49.8 -1.2 13.2 76 79 A A H 3<5S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.2 54.7 -60.5 -30.1 51.2 -4.2 14.9 77 80 A R T 3<5S- 0 0 105 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.614 117.0-118.6 -77.4 -13.3 51.9 -5.8 11.5 78 81 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.817 79.6 123.5 80.4 30.0 53.8 -2.7 10.7 79 82 A E S - 0 0 59 -2,-0.3 3,-1.1 4,-0.1 22,-0.3 -0.977 17.5-136.4-132.7 144.8 51.6 4.1 11.9 82 85 A L T 3 S+ 0 0 9 -2,-0.3 22,-2.1 1,-0.2 23,-0.3 0.753 109.7 61.5 -70.7 -18.1 49.2 6.3 13.9 83 86 A S T 3 S+ 0 0 31 572,-0.3 -1,-0.2 20,-0.2 571,-0.1 0.641 82.9 111.0 -81.3 -10.5 51.9 8.9 13.4 84 87 A D S < S- 0 0 23 -3,-1.1 19,-2.3 1,-0.1 20,-0.3 -0.375 75.6-112.3 -68.9 137.5 51.4 8.8 9.6 85 88 A P B > -M 102 0D 60 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.328 23.2-122.0 -63.9 146.5 49.9 11.8 7.8 86 89 A T G > S+ 0 0 0 15,-2.7 3,-1.4 12,-0.4 4,-0.4 0.883 110.9 59.6 -58.8 -36.0 46.4 11.1 6.4 87 90 A T G > S+ 0 0 49 14,-0.3 3,-0.7 11,-0.3 -1,-0.2 0.728 84.8 75.6 -67.2 -25.0 47.7 12.0 2.9 88 91 A K G < S+ 0 0 119 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.805 109.1 32.5 -56.2 -29.0 50.4 9.3 2.9 89 92 A Y G < S+ 0 0 26 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.411 131.0 34.2-107.5 -0.8 47.5 6.9 2.3 90 93 A W X + 0 0 21 -3,-0.7 3,-2.7 -4,-0.4 -1,-0.2 -0.447 62.0 171.2-151.9 69.6 45.3 9.2 0.2 91 94 A P T 3 S+ 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.756 75.4 71.5 -50.6 -30.5 47.6 11.5 -1.9 92 95 A E T 3 S+ 0 0 105 1,-0.2 2,-1.9 -3,-0.1 3,-0.2 0.643 74.9 88.8 -63.5 -15.0 44.5 12.7 -3.7 93 96 A L < + 0 0 2 -3,-2.7 -1,-0.2 1,-0.2 -3,-0.1 -0.586 52.5 150.2 -85.2 77.2 43.6 14.5 -0.5 94 97 A T + 0 0 115 -2,-1.9 -1,-0.2 3,-0.0 5,-0.1 0.651 19.2 119.0 -88.9 -17.7 45.5 17.6 -1.5 95 98 A A > - 0 0 25 -3,-0.2 3,-1.8 1,-0.1 4,-0.1 -0.220 68.8-125.0 -53.3 137.7 43.5 20.4 0.3 96 99 A K G > S+ 0 0 69 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.689 101.2 75.1 -60.4 -24.3 45.8 22.2 2.8 97 100 A Q G 3 S+ 0 0 42 1,-0.3 3,-0.3 36,-0.2 -1,-0.3 0.690 89.9 63.6 -63.5 -13.3 43.5 21.8 5.8 98 101 A W G X S+ 0 0 3 -3,-1.8 3,-1.5 1,-0.2 -12,-0.4 0.523 73.2 103.3 -87.4 -6.0 44.7 18.1 5.8 99 102 A N T < S+ 0 0 127 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.836 87.8 27.2 -47.8 -54.1 48.3 19.0 6.5 100 103 A G T 3 S+ 0 0 48 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.244 92.2 115.5 -99.3 19.9 48.7 18.1 10.2 101 104 A I < - 0 0 1 -3,-1.5 -15,-2.7 40,-0.1 -14,-0.3 -0.787 44.4-174.8 -93.8 113.1 46.0 15.5 10.3 102 105 A T B > -M 85 0D 26 -2,-0.7 4,-1.6 -17,-0.3 3,-0.2 -0.453 42.9-100.4-100.5 170.2 47.4 12.0 11.1 103 106 A L H > S+ 0 0 0 -19,-2.3 4,-2.9 -22,-0.3 5,-0.2 0.884 122.3 62.5 -58.9 -34.7 45.7 8.6 11.3 104 107 A L H > S+ 0 0 11 -22,-2.1 4,-1.5 -20,-0.3 6,-0.2 0.958 102.4 48.5 -55.0 -50.8 45.7 9.0 15.1 105 108 A H H >>S+ 0 0 22 -23,-0.3 5,-2.1 1,-0.2 6,-0.7 0.888 112.7 47.8 -56.4 -42.2 43.4 12.1 14.8 106 109 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.951 111.8 50.0 -65.9 -46.3 41.0 10.2 12.4 107 110 A A H 3<5S+ 0 0 1 -4,-2.9 160,-0.6 1,-0.2 -1,-0.2 0.714 118.6 38.2 -63.7 -22.7 40.9 7.2 14.7 108 111 A T H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.295 109.0-112.4-116.9 11.7 40.1 9.3 17.8 109 112 A Y T <<5S+ 0 0 5 -3,-1.0 37,-2.0 -4,-0.6 3,-0.2 0.750 84.4 116.2 68.1 26.1 37.8 11.9 16.4 110 113 A T < + 0 0 0 -5,-2.1 32,-2.8 -6,-0.2 33,-0.5 0.169 28.7 111.1-112.1 21.3 40.3 14.7 17.0 111 114 A A S S- 0 0 1 -6,-0.7 -1,-0.1 30,-0.2 -5,-0.1 0.750 99.8 -82.2 -66.7 -26.4 40.9 15.8 13.4 112 115 A G S S- 0 0 0 32,-0.3 26,-2.0 -3,-0.2 27,-1.7 0.611 90.8 -32.4 135.5 19.3 39.2 19.2 13.9 113 116 A G + 0 0 13 31,-0.2 23,-0.1 24,-0.2 3,-0.1 0.663 67.2 174.2 114.7 19.9 35.5 18.7 13.6 114 117 A L - 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