==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-03 1ODG . COMPND 2 MOLECULE: DNA MISMATCH ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.BUNTING,S.M.ROE,A.HEADLEY,T.BROWN,R.SAVVA,L.H.PEARL . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 0.7 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 . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A A 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 26.9 20.4 -3.3 2 24 A I > + 0 0 25 39,-0.1 4,-1.1 96,-0.0 5,-0.2 0.141 360.0 75.5-152.1 -22.6 29.8 22.4 -1.8 3 25 A E H > S+ 0 0 60 2,-0.2 4,-3.3 1,-0.2 3,-0.2 0.876 95.3 52.6 -64.1 -37.1 27.9 22.5 1.5 4 26 A K H > S+ 0 0 157 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.990 95.9 61.9 -63.0 -63.2 28.9 18.9 1.9 5 27 A R H 4 S+ 0 0 61 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.797 119.9 32.3 -31.6 -39.3 32.7 19.3 1.3 6 28 A L H >X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.2 3,-1.1 0.863 115.6 56.9 -87.6 -42.7 32.4 21.5 4.5 7 29 A A H 3X S+ 0 0 22 -4,-3.3 4,-1.2 1,-0.3 5,-0.3 0.852 97.7 64.3 -56.5 -38.0 29.6 19.6 6.2 8 30 A S H 3< S+ 0 0 90 -4,-3.4 4,-0.5 1,-0.2 -1,-0.3 0.802 102.6 48.5 -57.1 -32.1 31.6 16.4 6.0 9 31 A L H <> S+ 0 0 17 -3,-1.1 4,-0.7 -5,-0.4 -1,-0.2 0.843 99.8 68.0 -77.8 -36.0 34.2 17.9 8.4 10 32 A L H >< S+ 0 0 2 -4,-1.2 3,-2.2 1,-0.3 5,-0.2 0.944 107.0 35.8 -47.8 -65.1 31.6 19.2 10.9 11 33 A T G >< S+ 0 0 95 -4,-1.2 3,-3.1 1,-0.3 -1,-0.3 0.758 103.5 78.4 -62.4 -22.7 30.5 15.8 12.1 12 34 A G G 34 S+ 0 0 50 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.757 104.3 34.0 -56.8 -23.1 34.2 14.9 11.6 13 35 A Q G << S- 0 0 86 -3,-2.2 2,-2.3 -4,-0.7 -1,-0.3 0.048 115.8-119.5-116.7 19.4 34.6 16.8 14.9 14 36 A G < + 0 0 52 -3,-3.1 3,-0.2 1,-0.2 -3,-0.1 -0.152 52.8 167.6 72.8 -45.7 31.2 15.6 16.2 15 37 A L - 0 0 19 -2,-2.3 2,-0.6 -5,-0.2 -1,-0.2 0.482 40.9-117.4 -4.3 117.3 30.0 19.2 16.5 16 38 A A + 0 0 54 -3,-0.1 18,-0.8 -5,-0.0 17,-0.7 -0.588 49.6 162.4 -72.4 114.1 26.3 19.3 17.0 17 39 A F E -A 32 0A 53 -2,-0.6 15,-0.2 -3,-0.2 2,-0.1 -0.996 28.6-156.4-142.5 141.9 24.8 21.1 14.0 18 40 A R E -A 31 0A 129 13,-2.9 13,-1.9 -2,-0.4 2,-0.3 -0.398 27.9-117.6 -98.8-178.1 21.4 21.5 12.3 19 41 A V E -A 30 0A 64 11,-0.2 11,-0.2 1,-0.2 10,-0.1 -0.948 59.9 -22.1-134.0 150.9 20.9 22.5 8.7 20 42 A Q - 0 0 103 9,-2.5 2,-0.5 -2,-0.3 -1,-0.2 0.732 67.0-167.2 20.7 85.7 19.4 25.2 6.6 21 43 A D > - 0 0 44 7,-0.4 3,-0.8 -3,-0.1 -1,-0.2 -0.864 21.6-163.0-101.8 127.4 16.9 26.8 9.0 22 44 A A T 3 S+ 0 0 79 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.217 85.7 72.4 -89.9 14.7 14.3 29.2 7.7 23 45 A S T 3 S+ 0 0 87 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.462 90.8 66.9-103.3 -6.2 13.7 30.5 11.2 24 46 A L S X S- 0 0 23 -3,-0.8 3,-1.6 4,-0.1 54,-0.0 -0.937 97.7 -98.9-116.0 137.9 17.1 32.3 11.2 25 47 A P T 3 S+ 0 0 23 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.034 109.5 19.3 -49.5 155.9 17.8 35.3 8.9 26 48 A G T 3 S- 0 0 26 1,-0.2 -4,-0.1 48,-0.1 53,-0.0 0.632 111.7-108.1 55.3 12.7 19.8 34.5 5.8 27 49 A R < - 0 0 147 -3,-1.6 -1,-0.2 -7,-0.1 -5,-0.1 0.846 43.3-134.4 26.4 78.3 18.6 31.0 6.4 28 50 A P - 0 0 0 0, 0.0 -7,-0.4 0, 0.0 12,-0.2 0.109 5.3-139.1 -47.2 169.7 22.1 29.7 7.4 29 51 A D S S+ 0 0 30 10,-2.0 -9,-2.5 1,-0.4 2,-0.5 0.791 88.4 30.0-102.4 -43.5 23.3 26.5 6.0 30 52 A F E -AB 19 39A 5 9,-1.2 9,-3.2 -11,-0.2 2,-0.5 -0.971 69.1-168.4-120.5 128.2 24.9 25.1 9.1 31 53 A V E -AB 18 38A 3 -13,-1.9 -13,-2.9 -2,-0.5 2,-0.5 -0.971 2.0-168.5-118.2 127.0 23.6 25.9 12.6 32 54 A V E >>> +AB 17 37A 1 5,-3.1 5,-2.1 -2,-0.5 3,-0.5 -0.962 17.4 177.8-120.6 119.1 25.6 25.1 15.7 33 55 A D T 345S+ 0 0 88 -17,-0.7 -1,-0.1 -2,-0.5 -16,-0.1 0.662 75.5 82.7 -86.6 -19.5 24.1 25.3 19.1 34 56 A E T 345S+ 0 0 97 -18,-0.8 -1,-0.2 1,-0.2 -17,-0.1 0.517 117.2 8.2 -62.1 -4.8 27.3 23.9 20.6 35 57 A Y T <45S- 0 0 86 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.310 104.0-108.3-155.9 0.1 28.5 27.5 20.4 36 58 A R T <5S+ 0 0 126 -4,-0.5 52,-1.7 1,-0.2 2,-0.3 0.903 79.2 121.6 65.5 43.1 25.5 29.7 19.5 37 59 A C E < -Bc 32 88A 1 -5,-2.1 -5,-3.1 50,-0.3 2,-0.3 -0.946 48.2-151.0-137.5 157.4 26.8 30.3 15.9 38 60 A V E -Bc 31 89A 0 50,-2.4 52,-1.8 -2,-0.3 2,-0.3 -0.957 11.0-147.2-129.0 145.7 25.8 29.8 12.3 39 61 A I E -Bc 30 90A 2 -9,-3.2 -10,-2.0 -2,-0.3 -9,-1.2 -0.731 5.7-153.7-110.8 160.1 27.8 29.2 9.2 40 62 A F E - c 0 91A 5 50,-1.7 52,-3.1 -2,-0.3 2,-0.5 -0.999 11.1-162.4-136.4 138.7 27.2 30.3 5.6 41 63 A T - 0 0 18 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.717 26.3-176.4-117.9 76.0 28.5 28.7 2.3 42 64 A H - 0 0 26 -2,-0.5 52,-1.3 50,-0.4 2,-0.2 -0.578 27.7-120.8 -80.1 133.8 27.9 31.6 -0.1 43 65 A G > - 0 0 22 -2,-0.3 4,-1.2 50,-0.2 6,-0.1 -0.501 23.9-125.1 -69.3 138.6 28.6 31.2 -3.7 44 66 A C T 4>S+ 0 0 0 -2,-0.2 5,-2.2 1,-0.2 7,-0.2 0.770 101.7 49.6 -59.0 -24.0 31.2 33.7 -4.8 45 67 A F T >45S+ 0 0 52 3,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.964 104.9 48.7 -80.6 -57.0 29.0 35.1 -7.6 46 68 A W T 345S+ 0 0 123 1,-0.3 26,-0.2 2,-0.1 25,-0.2 0.784 119.4 43.0 -55.6 -28.9 25.6 35.9 -6.1 47 69 A H T 3<5S- 0 0 25 -4,-1.2 -1,-0.3 24,-0.1 -2,-0.2 0.027 106.9-118.6-112.1 28.6 27.3 37.7 -3.3 48 70 A H T < 5 - 0 0 57 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.859 36.9-173.8 39.2 66.5 30.0 39.7 -5.0 49 71 A H < - 0 0 19 -5,-2.2 2,-3.2 1,-0.1 -1,-0.2 -0.775 30.5-129.0 -87.2 130.0 33.1 38.2 -3.4 50 72 A H S S+ 0 0 166 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 -0.314 74.1 115.0 -75.4 59.8 36.2 40.1 -4.5 51 73 A C S > S- 0 0 24 -2,-3.2 3,-1.9 -7,-0.2 -2,-0.1 -0.746 86.0 -92.0-124.1 170.4 37.7 36.8 -5.5 52 74 A Y T 3 S+ 0 0 108 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.695 117.6 64.9 -56.5 -25.8 38.8 35.2 -8.8 53 75 A L T 3 S+ 0 0 40 2,-0.0 2,-0.7 -4,-0.0 -1,-0.3 0.416 80.9 97.3 -80.2 0.3 35.4 33.5 -9.3 54 76 A F < + 0 0 36 -3,-1.9 2,-0.4 -5,-0.1 -9,-0.1 -0.844 44.8 162.5 -97.5 121.4 33.6 36.8 -9.6 55 77 A K - 0 0 71 -2,-0.7 3,-0.1 0, 0.0 -7,-0.0 -0.970 37.8-127.8-136.8 117.6 33.0 38.1 -13.2 56 78 A V - 0 0 65 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.477 37.5-117.2 -62.4 126.8 30.5 40.7 -14.1 57 79 A P - 0 0 32 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.237 10.7-137.0 -62.2 157.3 28.4 39.2 -16.9 58 80 A A S S+ 0 0 99 2,-0.1 2,-0.4 3,-0.1 3,-0.1 0.267 84.5 71.7-100.0 9.7 28.6 40.9 -20.3 59 81 A T S S- 0 0 97 1,-0.2 5,-0.2 2,-0.1 4,-0.0 -0.967 115.7 -7.0-125.0 141.3 24.9 40.7 -20.9 60 82 A R S >> S+ 0 0 155 -2,-0.4 4,-1.8 1,-0.1 3,-1.1 0.834 79.4 172.1 43.3 37.4 22.3 42.7 -19.0 61 83 A T H >> S+ 0 0 57 1,-0.3 4,-3.0 2,-0.2 3,-1.1 0.912 72.5 49.9 -39.6 -61.4 25.3 43.9 -16.9 62 84 A E H 3> S+ 0 0 154 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.808 108.0 54.6 -52.3 -33.7 23.1 46.5 -15.1 63 85 A F H <> S+ 0 0 77 -3,-1.1 4,-1.2 2,-0.2 -1,-0.3 0.815 114.4 40.0 -71.5 -31.2 20.5 43.9 -14.3 64 86 A W H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 3,-1.7 0.968 106.9 56.3 -65.5 -52.0 23.8 41.3 -6.9 69 91 A G H 3X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.908 103.6 54.0 -45.7 -48.4 24.1 44.5 -4.9 70 92 A K H 3X S+ 0 0 136 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.805 105.9 55.5 -59.3 -25.7 20.7 43.8 -3.3 71 93 A N H X S+ 0 0 26 -4,-3.2 4,-2.4 1,-0.2 3,-0.6 0.932 111.4 46.1 -45.4 -60.3 20.9 39.2 7.7 79 101 A I H 3X S+ 0 0 26 -4,-3.5 4,-3.1 1,-0.2 5,-0.3 0.943 109.8 56.0 -49.0 -53.8 24.1 39.1 9.5 80 102 A S H 3X S+ 0 0 73 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.804 108.7 46.2 -49.3 -40.4 23.2 42.1 11.6 81 103 A R H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.3 3,-0.8 0.944 109.8 49.4 -47.7 -54.8 21.7 37.2 13.7 83 105 A Q H ><5S+ 0 0 100 -4,-3.1 3,-1.4 1,-0.3 -1,-0.3 0.886 107.8 56.6 -54.2 -36.7 24.3 39.2 15.6 84 106 A E H 3<5S+ 0 0 144 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.862 102.3 55.0 -62.4 -36.3 21.4 40.9 17.3 85 107 A L T <<5S- 0 0 75 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.004 127.2 -97.6 -88.2 29.9 20.0 37.5 18.4 86 108 A G T < 5S+ 0 0 43 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.807 78.8 141.8 61.7 32.3 23.3 36.6 20.1 87 109 A W < - 0 0 26 -5,-1.8 2,-0.5 -6,-0.2 -50,-0.3 -0.843 46.2-140.0-108.2 143.5 24.6 34.5 17.2 88 110 A R E -c 37 0A 45 -52,-1.7 -50,-2.4 -2,-0.4 2,-0.4 -0.870 23.1-150.5-100.0 130.7 28.1 34.4 15.9 89 111 A V E -c 38 0A 0 -2,-0.5 34,-1.5 -52,-0.2 2,-0.4 -0.836 15.9-177.9-110.0 139.7 28.4 34.3 12.1 90 112 A L E -cd 39 123A 0 -52,-1.8 -50,-1.7 -2,-0.4 2,-0.5 -0.998 9.4-158.6-132.3 132.6 31.0 32.7 9.9 91 113 A I E -cd 40 124A 7 32,-2.1 34,-4.4 -2,-0.4 2,-0.5 -0.946 5.6-172.7-115.6 130.7 31.2 32.9 6.1 92 114 A V E - d 0 125A 1 -52,-3.1 -50,-0.4 -2,-0.5 34,-0.2 -0.983 18.6-148.3-120.9 112.9 33.1 30.3 4.1 93 115 A W > - 0 0 18 32,-2.0 3,-0.9 -2,-0.5 -50,-0.2 -0.380 18.3-121.9 -77.9 159.1 33.2 31.3 0.5 94 116 A E G >> S+ 0 0 44 -52,-1.3 3,-4.1 1,-0.2 4,-1.5 0.914 105.6 73.5 -70.1 -39.4 33.2 28.7 -2.3 95 117 A C G 34 S+ 0 0 2 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.718 103.2 45.3 -46.9 -18.7 36.5 30.0 -3.7 96 118 A A G <4 S+ 0 0 0 -3,-0.9 -1,-0.3 29,-0.2 7,-0.3 0.047 118.4 39.7-113.7 25.1 38.0 28.4 -0.7 97 119 A L T <4 S+ 0 0 5 -3,-4.1 2,-0.3 1,-0.6 -2,-0.2 0.326 124.2 22.5-148.5 -0.6 36.1 25.1 -0.8 98 120 A R S < S+ 0 0 114 -4,-1.5 -1,-0.6 -93,-0.0 2,-0.1 -0.914 97.0 43.7-165.4 143.2 36.1 24.4 -4.5 99 121 A G S > S- 0 0 17 -2,-0.3 2,-1.9 -3,-0.1 3,-1.6 -0.308 97.8 -44.5 106.6 171.3 38.4 25.6 -7.3 100 122 A R T 3 S+ 0 0 225 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 -0.204 134.2 33.8 -76.1 47.9 42.1 26.2 -8.1 101 123 A E T 3 S+ 0 0 117 -2,-1.9 -1,-0.3 -6,-0.1 3,-0.1 0.199 81.5 147.1-173.9 -3.8 43.0 27.9 -4.8 102 124 A K < - 0 0 99 -3,-1.6 -6,-0.2 1,-0.1 -5,-0.1 -0.169 60.0 -95.8 -50.2 128.6 40.6 26.0 -2.5 103 125 A L - 0 0 16 -7,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.163 43.6-101.7 -49.6 133.0 42.1 25.5 1.0 104 126 A T > - 0 0 82 1,-0.2 4,-1.1 -3,-0.1 -1,-0.1 -0.345 39.7-107.7 -55.6 136.2 43.8 22.1 1.5 105 127 A D H > S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.661 119.4 59.9 -44.8 -15.3 41.2 20.0 3.4 106 128 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.1 5,-0.3 0.983 94.3 55.3 -75.6 -70.0 43.6 20.5 6.3 107 129 A A H > S+ 0 0 7 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.689 105.1 58.3 -34.0 -35.6 43.7 24.3 6.7 108 130 A L H >X S+ 0 0 0 -4,-1.1 4,-5.0 2,-0.2 3,-2.0 0.999 108.3 38.4 -63.9 -70.7 39.9 24.4 7.0 109 131 A T H 3X S+ 0 0 30 -4,-0.8 4,-3.5 1,-0.3 5,-0.2 0.920 118.1 54.8 -43.4 -47.8 39.4 22.1 10.0 110 132 A E H 3X S+ 0 0 108 -4,-2.1 4,-0.9 1,-0.2 -1,-0.3 0.752 117.9 33.7 -58.4 -29.3 42.5 23.8 11.4 111 133 A R H S+ 0 0 108 -4,-3.5 4,-1.2 -5,-0.4 5,-1.1 0.981 103.6 50.4 -59.0 -63.0 38.6 24.7 15.0 114 136 A E H <5S+ 0 0 114 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.730 123.8 37.3 -50.0 -22.7 40.3 27.9 16.2 115 137 A W H <5S+ 0 0 12 -4,-1.0 4,-0.4 -3,-0.2 -2,-0.2 0.733 110.1 46.6 -92.9-100.0 37.0 29.5 15.4 116 138 A I H <5S+ 0 0 4 -4,-0.6 3,-0.3 1,-0.2 -3,-0.2 0.584 131.5 20.1 -7.5 -63.3 33.9 27.5 16.1 117 139 A C T <5S+ 0 0 47 -4,-1.2 2,-2.1 -5,-0.4 -1,-0.2 0.972 116.3 59.5 -83.4 -62.8 35.1 26.5 19.5 118 140 A G S - E 0 129A 28 3,-2.5 3,-1.8 -2,-0.6 -32,-0.0 -0.603 54.9 -80.6-120.0-177.1 38.4 32.6 2.0 127 149 A T T 3 S+ 0 0 23 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.675 127.4 44.6 -58.9 -18.6 41.1 31.1 -0.2 128 150 A Q T 3 S- 0 0 146 1,-0.2 2,-0.3 -25,-0.1 -1,-0.3 -0.018 124.5 -74.5-118.7 32.9 43.8 33.1 1.6 129 151 A G E < -E 126 0A 12 -3,-1.8 -3,-2.5 2,-0.0 2,-0.4 -0.871 58.5 -59.6 123.6-155.2 42.8 32.6 5.2 130 152 A I E +E 125 0A 41 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.988 48.3 172.8-142.1 131.5 40.2 33.8 7.6 131 153 A H E -E 124 0A 72 -7,-2.2 -7,-2.5 -2,-0.4 3,-0.1 -0.848 41.7 -68.2-134.7 168.1 39.6 37.4 8.7 132 154 A L E -E 123 0A 120 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.3 -0.192 63.1 -95.5 -54.6 146.5 37.1 39.5 10.7 133 155 A L 0 0 37 -11,-2.9 -1,-0.1 -44,-0.1 -11,-0.1 -0.559 360.0 360.0 -71.4 118.0 33.7 39.8 9.2 134 156 A A 0 0 126 -2,-0.5 -2,-0.1 -3,-0.1 -10,-0.1 -0.174 360.0 360.0 163.1 360.0 33.7 43.0 7.2