==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-11 3SRX . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.BABNIGG,T.A.BINKOWSKI,J.MIRE, . 466 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 1 0 0 0 2 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 . 6 0 3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 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 34 A S 0 0 88 0, 0.0 10,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -10.0 48.4 -4.8 -10.6 2 35 A N + 0 0 40 6,-0.1 3,-0.1 1,-0.1 6,-0.1 0.943 360.0 167.6 45.5 66.6 46.6 -2.7 -8.0 3 36 A A + 0 0 76 1,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.713 64.9 4.5 -80.8 -24.8 49.0 0.3 -8.3 4 37 A N S > S- 0 0 86 3,-0.2 3,-2.7 0, 0.0 -1,-0.2 -0.948 91.6 -85.7-156.4 166.6 46.9 2.7 -6.3 5 38 A Y T 3 S+ 0 0 199 1,-0.3 -3,-0.0 -2,-0.3 3,-0.0 0.546 120.3 63.1 -64.1 -8.7 43.6 2.5 -4.4 6 39 A M T 3 S+ 0 0 153 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.535 92.3 69.0 -91.3 -8.4 41.5 3.1 -7.5 7 40 A E S < S+ 0 0 81 -3,-2.7 2,-0.2 -6,-0.0 -3,-0.2 -0.945 76.4 155.5-105.0 110.9 42.7 -0.1 -9.0 8 41 A T + 0 0 115 -2,-0.7 -6,-0.1 -6,-0.1 2,-0.1 -0.748 10.5 80.4-134.0 179.0 41.1 -2.9 -7.0 9 42 A G S S- 0 0 45 -2,-0.2 11,-0.2 11,-0.1 2,-0.1 0.009 78.4 -65.4 100.4 149.5 40.0 -6.5 -6.9 10 43 A D - 0 0 73 9,-0.1 2,-0.5 1,-0.1 9,-0.2 -0.361 49.7-121.9 -68.2 149.1 42.0 -9.7 -6.5 11 44 A Q E -A 18 0A 36 7,-2.9 7,-3.1 -2,-0.1 2,-0.5 -0.810 19.0-151.5 -96.3 123.8 44.4 -10.6 -9.1 12 45 A R E +A 17 0A 159 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.856 19.0 173.2 -95.6 127.4 43.9 -13.9 -10.8 13 46 A F E > -A 16 0A 42 3,-2.6 3,-1.8 -2,-0.5 2,-0.1 -0.973 63.0 -44.5-135.9 117.9 47.1 -15.6 -12.2 14 47 A G T 3 S- 0 0 53 -2,-0.4 50,-0.0 1,-0.3 0, 0.0 -0.410 121.0 -31.2 56.1-131.6 46.9 -19.1 -13.5 15 48 A D T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.537 123.8 97.2 -91.4 -8.3 44.7 -21.0 -11.0 16 49 A L E < -A 13 0A 0 -3,-1.8 -3,-2.6 14,-0.1 2,-0.4 -0.413 60.5-150.4 -79.6 154.5 46.1 -18.8 -8.2 17 50 A V E -AB 12 29A 13 12,-1.9 12,-1.3 -5,-0.2 2,-0.4 -0.994 9.1-164.8-125.4 131.5 44.4 -15.7 -6.6 18 51 A F E -AB 11 28A 3 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.954 4.6-174.3-118.9 137.0 46.4 -12.8 -5.1 19 52 A R E - B 0 27A 85 8,-1.9 8,-2.7 -2,-0.4 2,-0.2 -0.986 24.3-128.3-129.7 123.0 45.0 -10.1 -2.8 20 53 A Q E + B 0 26A 67 -2,-0.4 6,-0.2 6,-0.2 -11,-0.1 -0.522 28.5 173.5 -70.7 136.3 46.9 -7.1 -1.6 21 54 A L E - 0 0 29 4,-3.0 5,-0.2 1,-0.5 -1,-0.1 0.779 64.7 -5.0-110.9 -57.6 46.7 -6.7 2.2 22 55 A A E > S- B 0 25A 17 3,-1.4 3,-1.0 148,-0.0 -1,-0.5 -0.822 91.2 -80.7-128.0-179.3 49.1 -3.9 3.2 23 56 A P T 3 S+ 0 0 101 0, 0.0 145,-0.0 0, 0.0 -3,-0.0 0.887 130.7 23.0 -52.4 -47.2 51.5 -1.9 1.1 24 57 A N T 3 S+ 0 0 67 23,-0.0 24,-2.7 -4,-0.0 2,-0.4 0.241 112.6 83.8 -99.7 7.2 54.2 -4.5 1.1 25 58 A V E < +BC 22 47A 0 -3,-1.0 -4,-3.0 22,-0.2 -3,-1.4 -0.966 46.7 177.3-121.5 130.8 52.0 -7.6 1.8 26 59 A W E -BC 20 46A 21 20,-2.5 20,-2.5 -2,-0.4 2,-0.5 -0.965 23.5-135.3-124.2 147.2 50.0 -10.0 -0.4 27 60 A Q E -BC 19 45A 9 -8,-2.7 -8,-1.9 -2,-0.4 2,-0.3 -0.855 20.1-155.2 -92.7 127.2 48.0 -13.1 0.3 28 61 A H E -BC 18 44A 1 16,-1.8 16,-1.8 -2,-0.5 2,-0.4 -0.809 10.8-163.8-100.3 146.1 48.5 -15.9 -2.2 29 62 A T E +BC 17 43A 7 -12,-1.3 -12,-1.9 -2,-0.3 2,-0.3 -0.986 12.1 174.7-137.8 129.7 45.8 -18.5 -2.7 30 63 A S E - C 0 42A 0 12,-2.0 12,-1.8 -2,-0.4 2,-0.3 -0.853 18.2-136.6-127.6 164.9 45.7 -22.0 -4.3 31 64 A Y E + C 0 41A 87 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.920 17.4 176.5-129.5 146.6 43.0 -24.6 -4.5 32 65 A L E - C 0 40A 47 8,-1.2 8,-2.3 -2,-0.3 2,-0.2 -0.977 33.1-118.3-143.4 133.5 42.8 -28.4 -4.2 33 66 A D E - C 0 39A 119 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.512 29.8-161.4 -75.8 140.4 39.6 -30.5 -4.4 34 67 A M E > - C 0 38A 60 4,-1.7 4,-2.8 -2,-0.2 3,-0.5 -0.938 30.6 -88.5-124.0 142.3 38.7 -32.4 -1.3 35 68 A P T 4 S- 0 0 129 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.200 105.9 -6.9 -54.2 127.9 36.3 -35.4 -0.9 36 69 A G T 4 S+ 0 0 93 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 -0.084 133.0 60.4 84.9 -30.9 32.7 -34.3 -0.4 37 70 A F T 4 S- 0 0 161 -2,-1.2 2,-0.3 -3,-0.5 -1,-0.2 0.871 86.3-151.5 -86.3 -41.5 33.5 -30.7 -0.0 38 71 A G E < +C 34 0A 21 -4,-2.8 -4,-1.7 2,-0.0 -1,-0.2 -0.729 57.3 20.0 94.4-154.3 35.1 -29.7 -3.3 39 72 A A E -C 33 0A 55 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.259 63.8-165.2 -61.5 128.2 37.6 -27.0 -3.8 40 73 A V E -C 32 0A 23 -8,-2.3 -8,-1.2 -2,-0.1 2,-0.2 -0.950 12.9-135.8-116.8 128.8 39.5 -25.8 -0.7 41 74 A A E -C 31 0A 21 -2,-0.5 2,-0.4 176,-0.3 -10,-0.2 -0.533 14.0-165.5 -78.6 145.4 41.5 -22.5 -0.5 42 75 A S E -C 30 0A 0 -12,-1.8 -12,-2.0 -2,-0.2 2,-0.3 -0.967 10.0-159.5-133.9 121.5 44.9 -22.4 1.0 43 76 A N E +C 29 0A 4 173,-1.7 2,-0.2 -2,-0.4 -14,-0.2 -0.771 18.0 160.6-105.1 147.5 46.4 -19.0 1.9 44 77 A G E -C 28 0A 0 -16,-1.8 -16,-1.8 -2,-0.3 2,-0.3 -0.738 31.3-108.8-148.0-177.6 50.0 -17.9 2.5 45 78 A L E -CD 27 56A 0 11,-2.1 11,-2.2 -18,-0.2 2,-0.4 -0.922 10.5-157.7-129.3 153.2 51.8 -14.6 2.4 46 79 A I E -CD 26 55A 0 -20,-2.5 -20,-2.5 -2,-0.3 2,-0.5 -0.998 16.8-168.7-125.6 122.4 54.3 -12.7 0.2 47 80 A V E -CD 25 54A 3 7,-3.4 7,-3.2 -2,-0.4 2,-0.7 -0.961 12.4-152.5-116.5 124.5 56.2 -9.9 1.9 48 81 A R E + D 0 53A 81 -24,-2.7 2,-0.5 -2,-0.5 5,-0.2 -0.865 19.3 177.3 -90.7 115.3 58.3 -7.3 0.1 49 82 A D E > - D 0 52A 53 3,-2.4 3,-1.5 -2,-0.7 2,-0.3 -0.897 57.2 -59.9-120.6 107.2 61.1 -6.1 2.4 50 83 A G T 3 S- 0 0 64 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.489 119.1 -11.8 60.3-123.3 63.5 -3.7 0.8 51 84 A G T 3 S+ 0 0 54 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.235 127.9 63.1 -97.8 12.7 65.2 -5.3 -2.2 52 85 A R E < -D 49 0A 52 -3,-1.5 -3,-2.4 26,-0.1 2,-0.4 -0.883 69.6-132.2-132.8 165.4 64.0 -8.9 -1.4 53 86 A V E -De 48 80A 0 26,-2.6 28,-2.3 -2,-0.3 29,-0.7 -0.955 14.2-158.9-119.4 138.7 60.8 -10.9 -1.1 54 87 A L E -De 47 82A 0 -7,-3.2 -7,-3.4 -2,-0.4 2,-0.4 -0.952 7.0-158.7-117.6 136.6 59.9 -13.3 1.7 55 88 A V E -De 46 83A 3 27,-2.0 29,-2.5 -2,-0.4 2,-0.4 -0.914 7.8-168.5-117.6 141.4 57.4 -16.0 1.4 56 89 A V E +De 45 84A 0 -11,-2.2 -11,-2.1 -2,-0.4 29,-0.2 -1.000 67.4 11.7-123.7 132.5 55.5 -17.8 4.2 57 90 A D - 0 0 0 27,-2.0 -1,-0.3 -2,-0.4 36,-0.2 0.874 69.9-134.8 68.2 93.0 53.5 -20.9 3.2 58 91 A T - 0 0 2 34,-1.4 36,-0.2 1,-0.1 4,-0.1 -0.157 35.6 -97.2 -62.6 179.2 54.1 -22.6 -0.2 59 92 A A - 0 0 0 2,-0.3 36,-0.9 34,-0.1 35,-0.2 -0.204 41.9 -86.4 -89.0-171.8 50.9 -23.7 -2.1 60 93 A W S S+ 0 0 16 34,-0.2 2,-0.3 -18,-0.1 32,-0.1 0.864 106.6 25.3 -64.5 -36.9 49.3 -27.2 -2.2 61 94 A T S > S- 0 0 39 34,-0.1 4,-1.9 1,-0.1 -2,-0.3 -0.779 78.6-112.4-128.2 166.2 51.5 -28.5 -5.0 62 95 A D H > S+ 0 0 60 32,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.939 116.0 49.3 -63.4 -49.3 54.8 -27.9 -6.7 63 96 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 111.6 48.8 -56.3 -48.6 53.4 -26.5 -9.9 64 97 A Q H > S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.884 110.3 51.6 -61.3 -38.5 51.1 -24.1 -8.0 65 98 A T H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.872 106.5 54.5 -65.8 -36.5 54.1 -23.0 -5.9 66 99 A A H X S+ 0 0 37 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 104.5 54.8 -59.0 -43.7 56.0 -22.4 -9.2 67 100 A Q H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 104.2 54.2 -57.6 -44.6 53.1 -20.2 -10.3 68 101 A I H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 107.6 49.7 -55.4 -44.1 53.5 -18.1 -7.2 69 102 A L H X S+ 0 0 29 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.921 111.4 50.2 -61.2 -41.6 57.2 -17.6 -7.9 70 103 A N H X S+ 0 0 97 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 107.9 51.7 -61.5 -44.9 56.3 -16.5 -11.5 71 104 A W H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.904 109.7 51.2 -61.7 -39.5 53.7 -14.1 -10.3 72 105 A I H X>S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.2 5,-1.9 0.915 108.2 50.8 -63.1 -43.9 56.3 -12.6 -8.0 73 106 A K H <5S+ 0 0 130 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.894 117.9 40.4 -59.1 -41.6 58.8 -12.2 -10.9 74 107 A Q H <5S+ 0 0 124 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.962 127.0 28.9 -71.4 -55.1 56.1 -10.4 -12.9 75 108 A E H <5S+ 0 0 59 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.848 136.5 21.1 -82.2 -43.4 54.5 -8.3 -10.3 76 109 A I T <5S- 0 0 16 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.1 0.707 78.9-156.0 -94.0 -19.7 57.2 -7.5 -7.8 77 110 A N < + 0 0 98 -5,-1.9 -4,-0.2 -6,-0.2 -3,-0.1 0.832 51.5 122.0 42.2 40.6 60.3 -8.2 -9.9 78 111 A L - 0 0 49 -6,-0.5 -1,-0.2 -26,-0.0 -26,-0.1 -0.937 67.6-100.9-125.7 152.5 62.4 -8.9 -6.8 79 112 A P - 0 0 89 0, 0.0 -26,-2.6 0, 0.0 2,-0.7 -0.407 32.0-123.4 -67.6 145.0 64.5 -12.0 -5.7 80 113 A V E -e 53 0A 28 -28,-0.2 25,-0.2 1,-0.2 -26,-0.2 -0.830 26.4-173.8 -93.7 114.2 63.0 -14.3 -3.1 81 114 A A E - 0 0 36 -28,-2.3 24,-1.0 -2,-0.7 2,-0.3 0.940 58.2 -20.8 -76.1 -50.3 65.4 -14.4 -0.2 82 115 A L E -ef 54 105A 7 -29,-0.7 -27,-2.0 22,-0.2 2,-0.4 -0.969 51.0-140.7-156.3 162.3 63.8 -17.1 2.0 83 116 A A E -ef 55 106A 0 22,-2.4 24,-2.9 -2,-0.3 2,-0.5 -0.997 6.8-159.4-131.7 140.7 60.6 -18.9 2.8 84 117 A V E -ef 56 107A 0 -29,-2.5 -27,-2.0 -2,-0.4 2,-0.4 -0.978 9.1-159.7-118.1 129.0 59.1 -20.0 6.1 85 118 A V - 0 0 0 22,-2.2 24,-0.5 -2,-0.5 8,-0.1 -0.906 12.0-141.4-112.4 141.4 56.5 -22.8 6.2 86 119 A T - 0 0 0 -2,-0.4 75,-2.3 1,-0.2 2,-0.3 0.480 67.2 -18.3 -94.3 -7.6 54.3 -23.1 9.2 87 120 A H S S- 0 0 1 73,-0.2 2,-1.3 2,-0.2 -1,-0.2 -0.903 75.0 -84.6-177.3 170.1 53.9 -26.9 9.8 88 121 A A S S+ 0 0 1 -2,-0.3 2,-0.3 4,-0.1 33,-0.1 -0.644 79.3 109.6 -93.0 103.2 54.3 -30.2 8.0 89 122 A H S > S- 0 0 16 -2,-1.3 4,-3.0 1,-0.1 3,-0.4 -0.953 77.2-107.4-160.4 157.7 51.1 -30.7 6.1 90 123 A Q H > S+ 0 0 89 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.914 114.1 60.8 -65.0 -41.6 50.2 -30.6 2.4 91 124 A D H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 -30,-0.1 0.823 122.6 20.9 -58.1 -37.9 48.4 -27.3 2.7 92 125 A K H 4 S+ 0 0 0 -3,-0.4 -34,-1.4 -5,-0.1 -1,-0.2 0.676 136.5 32.0-100.6 -19.7 51.5 -25.5 3.9 93 126 A M H >< S+ 0 0 1 -4,-3.0 3,-1.8 -36,-0.2 29,-0.4 0.393 79.8 107.9-108.3 -2.5 54.4 -27.7 2.7 94 127 A G T 3< S+ 0 0 18 -4,-2.2 -32,-0.3 -5,-0.3 3,-0.3 0.788 83.2 45.9 -50.9 -31.5 53.1 -29.3 -0.5 95 128 A G T >> + 0 0 0 -36,-0.9 4,-1.4 -34,-0.2 3,-0.7 0.101 67.1 122.0-103.8 21.5 55.4 -27.2 -2.7 96 129 A M H <> S+ 0 0 2 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.827 72.4 59.9 -52.0 -38.6 58.9 -27.4 -1.0 97 130 A D H 3> S+ 0 0 84 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.910 102.8 51.4 -59.2 -43.4 60.5 -28.9 -4.1 98 131 A A H <> S+ 0 0 17 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.917 109.4 49.5 -64.7 -44.3 59.7 -25.9 -6.2 99 132 A L H <>S+ 0 0 2 -4,-1.4 5,-1.9 1,-0.2 -1,-0.2 0.936 113.2 48.2 -52.7 -49.5 61.1 -23.5 -3.6 100 133 A H H ><5S+ 0 0 41 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.912 108.4 52.0 -61.3 -46.9 64.3 -25.6 -3.5 101 134 A A H 3<5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.921 106.0 56.2 -55.1 -45.5 64.7 -25.8 -7.3 102 135 A A T 3<5S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.475 119.7-113.4 -65.8 -6.8 64.4 -22.0 -7.4 103 136 A G T < 5 + 0 0 67 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.891 62.8 154.4 78.0 37.8 67.4 -21.8 -5.0 104 137 A I < - 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