==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-FEB-05 1YW4 . COMPND 2 MOLECULE: SUCCINYLGLUTAMATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR F.FOROUHAR,M.ABASHIDZE,K.CONOVER,T.B.ACTON,G.T.MONTELIONE,L. . 628 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 67 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 0 1 3 0 3 0 1 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 0 4 2 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 . 1 2 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 2 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 T 0 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.2 16.2 17.1 136.5 2 3 A H - 0 0 73 1,-0.0 7,-0.0 12,-0.0 18,-0.0 -0.896 360.0 -83.5-127.8 158.8 19.4 17.0 134.5 3 4 A S - 0 0 33 -2,-0.3 6,-0.1 1,-0.1 -1,-0.0 -0.244 26.2-137.1 -59.5 141.0 21.4 19.6 132.5 4 5 A P S S+ 0 0 97 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.688 90.8 78.7 -72.2 -15.6 20.3 20.2 128.9 5 6 A S > - 0 0 22 1,-0.2 4,-1.8 65,-0.0 5,-0.1 -0.846 66.3-161.2 -98.1 121.0 24.0 20.1 128.1 6 7 A F H > S+ 0 0 1 -2,-0.6 4,-2.1 60,-0.3 -1,-0.2 0.908 94.7 54.6 -64.2 -40.5 25.6 16.7 127.8 7 8 A L H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 107.9 46.5 -59.3 -49.7 29.0 18.4 128.3 8 9 A Q H > S+ 0 0 83 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.852 109.4 55.0 -63.8 -35.6 28.1 20.2 131.5 9 10 A H H <>S+ 0 0 6 -4,-1.8 5,-1.1 1,-0.2 4,-0.5 0.940 110.0 47.4 -61.3 -45.6 26.5 17.0 132.9 10 11 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.872 117.2 42.0 -62.1 -42.0 29.8 15.2 132.3 11 12 A L H <5S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 118.5 43.6 -73.0 -44.7 31.9 18.0 133.8 12 13 A S T <5S- 0 0 73 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.447 97.2-146.3 -80.2 0.2 29.5 18.6 136.8 13 14 A S T 5 + 0 0 68 -4,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.824 28.8 172.7 33.4 55.6 29.3 14.8 137.2 14 15 A S < - 0 0 68 -5,-1.1 -1,-0.1 -6,-0.1 2,-0.1 0.917 69.5 -16.9 -55.3 -45.3 25.7 15.0 138.3 15 16 A D - 0 0 83 -6,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.055 65.5-133.3-128.4-129.5 25.5 11.2 138.2 16 17 A T S S+ 0 0 85 -2,-0.1 16,-0.2 14,-0.1 -1,-0.1 0.182 87.8 14.6-161.6 -62.2 27.6 8.5 136.5 17 18 A R S S+ 0 0 136 14,-0.1 14,-0.0 2,-0.0 19,-0.0 -0.146 84.1 144.9-123.0 37.2 25.8 5.8 134.5 18 19 A A - 0 0 29 11,-0.1 12,-2.4 1,-0.0 2,-0.4 -0.272 40.5-136.7 -73.1 160.7 22.3 7.3 134.2 19 20 A E E -A 29 0A 112 10,-0.2 10,-0.2 17,-0.0 -2,-0.0 -0.983 12.1-157.9-122.9 133.9 20.1 6.9 131.2 20 21 A W E -A 28 0A 11 8,-2.6 8,-2.7 -2,-0.4 2,-0.1 -0.903 22.3-116.9-111.6 136.8 18.1 9.7 129.6 21 22 A P E -A 27 0A 115 0, 0.0 6,-0.3 0, 0.0 5,-0.1 -0.463 28.4-155.8 -72.0 142.0 15.1 9.2 127.4 22 23 A L E >> -A 26 0A 10 4,-3.3 3,-1.0 -2,-0.1 4,-0.8 -0.914 30.9 -89.8-117.6 146.7 15.4 10.4 123.8 23 24 A P T 34 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.259 113.8 38.2 -54.6 132.7 12.5 11.3 121.4 24 25 A G T 34 S- 0 0 78 1,-0.1 3,-0.1 2,-0.1 51,-0.0 0.543 133.0 -72.9 101.0 10.5 11.3 8.3 119.5 25 26 A G T <4 S+ 0 0 79 -3,-1.0 -1,-0.1 1,-0.2 2,-0.0 0.500 98.8 132.8 81.1 4.7 11.7 5.9 122.4 26 27 A L E < -A 22 0A 53 -4,-0.8 -4,-3.3 -3,-0.2 2,-0.3 -0.191 42.1-143.7 -80.5 175.7 15.4 6.0 122.1 27 28 A A E -A 21 0A 18 -6,-0.3 12,-1.5 -3,-0.1 2,-0.5 -0.990 13.3-140.5-146.9 155.2 17.9 6.4 125.0 28 29 A A E -AB 20 38A 0 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.5 -0.968 24.2-163.6-114.8 120.5 21.2 8.0 125.9 29 30 A R E -AB 19 37A 84 8,-3.2 8,-3.0 -2,-0.5 2,-0.8 -0.923 14.8-142.5-111.4 122.4 23.3 5.8 128.2 30 31 A W E + B 0 36A 7 -12,-2.4 6,-0.3 -2,-0.5 -14,-0.1 -0.748 20.7 178.8 -81.6 113.7 26.2 7.2 130.2 31 32 A L E - 0 0 63 4,-1.9 -1,-0.2 -2,-0.8 5,-0.2 0.673 66.4 -22.7 -88.7 -21.7 28.8 4.4 130.1 32 33 A A E > S- B 0 35A 1 3,-1.3 3,-2.2 -16,-0.2 -1,-0.3 -0.930 101.2 -43.3-172.0 176.5 31.4 6.2 132.1 33 34 A P T 3 S- 0 0 47 0, 0.0 57,-0.1 0, 0.0 54,-0.1 -0.351 129.7 -1.9 -58.2 130.3 32.3 9.8 132.9 34 35 A G T 3 S+ 0 0 0 1,-0.1 53,-2.9 -28,-0.1 2,-0.5 0.599 109.6 110.7 65.3 8.9 32.0 11.9 129.8 35 36 A C E < +BC 32 86A 0 -3,-2.2 -4,-1.9 51,-0.2 -3,-1.3 -0.968 39.8 170.6-120.5 119.6 31.0 8.9 127.7 36 37 A V E -BC 30 85A 0 49,-2.3 49,-2.9 -2,-0.5 2,-0.5 -0.990 18.3-156.7-134.3 129.4 27.5 8.6 126.4 37 38 A E E -BC 29 84A 21 -8,-3.0 -8,-3.2 -2,-0.4 2,-0.4 -0.897 10.7-168.1-105.9 127.3 25.9 6.2 123.9 38 39 A L E S-BC 28 83A 0 45,-3.2 45,-2.4 -2,-0.5 -10,-0.2 -0.936 70.6 -2.2-117.8 137.3 22.8 7.1 122.0 39 40 A N S > S+ 0 0 19 -12,-1.5 3,-1.8 -2,-0.4 -1,-0.2 0.810 79.0 153.5 56.9 31.0 20.6 4.7 119.9 40 41 A G T 3 + 0 0 10 -13,-0.4 -1,-0.1 1,-0.3 42,-0.1 0.811 62.9 62.2 -59.9 -31.7 23.1 2.0 120.7 41 42 A D T 3 S+ 0 0 111 -14,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.460 71.0 118.7 -75.4 0.6 20.4 -0.7 120.3 42 43 A A X - 0 0 20 -3,-1.8 3,-1.3 39,-0.1 40,-0.1 -0.506 56.4-155.1 -71.8 88.5 20.0 0.2 116.7 43 44 A R T 3 S+ 0 0 208 -2,-1.6 3,-0.1 1,-0.2 95,-0.1 -0.338 72.4 14.8 -65.7 143.7 21.0 -3.1 115.0 44 45 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.393 97.8 124.6 74.6 -5.1 22.3 -2.9 111.5 45 46 A A S < S- 0 0 20 -3,-1.3 95,-0.7 95,-0.1 94,-0.5 -0.549 72.3 -93.4 -87.7 153.4 22.8 0.8 111.7 46 47 A D - 0 0 8 34,-0.4 36,-2.8 -2,-0.2 2,-0.5 -0.343 40.1-131.9 -62.0 145.9 26.1 2.6 111.0 47 48 A S E -de 82 142A 0 94,-3.4 96,-3.0 34,-0.2 2,-0.5 -0.897 21.9-168.9-108.2 124.9 28.2 3.1 114.1 48 49 A V E -de 83 143A 0 34,-3.7 36,-2.6 -2,-0.5 2,-0.5 -0.943 8.5-168.3-119.1 128.4 29.8 6.5 114.8 49 50 A L E -de 84 144A 0 94,-3.5 96,-2.4 -2,-0.5 2,-0.5 -0.963 7.1-176.7-113.2 118.0 32.4 7.4 117.4 50 51 A L E -de 85 145A 1 34,-2.4 36,-2.5 -2,-0.5 2,-0.4 -0.967 4.0-178.1-115.9 118.3 33.0 11.1 118.0 51 52 A S E +de 86 146A 0 94,-1.8 96,-2.7 -2,-0.5 2,-0.3 -0.934 7.6 164.1-117.0 140.2 35.7 11.9 120.5 52 53 A C E +de 87 147A 0 34,-2.5 36,-2.3 -2,-0.4 37,-0.2 -0.949 52.5 44.0-145.7 163.8 36.6 15.5 121.4 53 54 A G + 0 0 0 94,-0.5 36,-2.3 5,-0.5 40,-0.2 0.784 56.5 139.9 70.6 22.0 38.5 17.2 124.2 54 55 A V S S+ 0 0 0 93,-0.4 2,-0.5 1,-0.3 50,-0.4 0.899 85.8 38.8 -60.3 -35.9 41.4 14.6 124.0 55 56 A H S > S- 0 0 7 3,-0.2 3,-1.5 49,-0.1 -1,-0.3 -0.972 92.0-145.0-111.9 118.7 43.2 17.9 124.5 56 57 A G T 3 S+ 0 0 0 42,-1.0 42,-0.3 41,-0.7 40,-0.2 0.629 93.0 57.8 -61.6 -17.2 41.2 20.1 127.0 57 58 A N T 3 S+ 0 0 30 1,-0.2 2,-1.2 39,-0.1 160,-0.4 0.459 83.4 85.6 -93.7 -2.3 42.1 23.4 125.4 58 59 A E < + 0 0 3 -3,-1.5 -5,-0.5 39,-0.2 4,-0.5 -0.651 51.8 154.0-100.2 77.8 40.6 22.5 122.0 59 60 A T > + 0 0 3 -2,-1.2 4,-2.3 158,-1.1 5,-0.3 0.682 45.4 82.7 -82.2 -23.1 37.0 23.5 122.8 60 61 A A H > S+ 0 0 0 157,-0.3 4,-2.0 1,-0.2 3,-0.2 0.947 97.2 43.6 -49.4 -56.8 35.5 24.3 119.4 61 62 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.860 110.5 58.6 -58.4 -33.1 34.8 20.6 118.5 62 63 A I H > S+ 0 0 0 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.934 107.2 45.0 -60.6 -48.0 33.5 20.2 122.1 63 64 A E H X S+ 0 0 44 -4,-2.3 4,-2.3 -3,-0.2 -1,-0.2 0.880 112.7 52.2 -64.9 -38.5 30.8 22.9 121.7 64 65 A V H X S+ 0 0 9 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.904 112.9 44.0 -65.4 -41.9 29.8 21.5 118.2 65 66 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 3,-0.3 0.964 113.6 50.2 -66.8 -50.5 29.4 18.0 119.5 66 67 A D H X S+ 0 0 23 -4,-2.8 4,-2.2 1,-0.2 -60,-0.3 0.864 108.0 54.2 -56.2 -38.4 27.5 19.2 122.6 67 68 A G H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 107.8 50.0 -62.4 -41.9 25.2 21.3 120.4 68 69 A X H X S+ 0 0 3 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.909 109.5 51.0 -63.0 -44.2 24.3 18.3 118.3 69 70 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.900 109.1 50.6 -62.0 -41.1 23.5 16.2 121.4 70 71 A T H X S+ 0 0 42 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.909 110.3 50.1 -64.1 -39.7 21.2 18.9 122.8 71 72 A D H X>S+ 0 0 39 -4,-2.1 5,-2.5 2,-0.2 6,-1.4 0.884 110.4 49.8 -65.8 -37.3 19.4 19.0 119.5 72 73 A I H ><5S+ 0 0 5 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.949 112.3 46.3 -65.2 -48.0 18.9 15.3 119.4 73 74 A A H 3<5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.696 114.4 50.5 -66.6 -19.2 17.6 15.2 123.0 74 75 A A H 3<5S- 0 0 67 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.683 114.3-116.4 -91.1 -21.2 15.3 18.2 122.0 75 76 A G T <<5S+ 0 0 48 -4,-1.4 -3,-0.2 -3,-0.5 -4,-0.1 0.549 86.9 114.1 94.9 9.5 14.0 16.4 118.9 76 77 A Q S + 0 0 3 -36,-2.3 4,-2.4 -37,-0.2 -1,-0.2 -0.708 66.6 173.5-101.5 84.1 40.1 14.3 128.9 90 91 A L H > S+ 0 0 13 -2,-1.1 4,-3.1 -3,-0.4 5,-0.2 0.894 76.7 49.3 -56.1 -48.6 37.6 15.6 131.4 91 92 A D H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 113.1 47.7 -59.0 -44.5 40.1 17.0 133.9 92 93 A A H >>S+ 0 0 2 2,-0.2 5,-1.9 1,-0.2 4,-1.4 0.882 112.6 49.6 -65.2 -38.8 41.9 18.8 131.1 93 94 A I H ><5S+ 0 0 3 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.966 110.4 49.0 -64.5 -50.2 38.7 20.2 129.8 94 95 A R H 3<5S+ 0 0 107 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.1 41.9 -57.8 -33.6 37.5 21.4 133.2 95 96 A Q H 3<5S- 0 0 140 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.615 106.4-125.9 -89.1 -13.7 40.9 23.1 133.6 96 97 A G T <<5 + 0 0 47 -4,-1.4 2,-0.3 -3,-0.6 -3,-0.2 0.750 66.9 126.7 75.0 24.2 41.2 24.5 130.1 97 98 A V S - 0 0 18 -2,-0.3 3,-1.6 1,-0.2 -4,-0.1 -0.416 31.4-152.2 -58.6 111.8 49.5 14.2 126.4 104 105 A X G > S+ 0 0 0 -2,-0.4 3,-2.5 -50,-0.4 4,-0.3 0.841 92.1 65.3 -60.0 -32.7 46.6 11.7 126.2 105 106 A N G 3 S+ 0 0 17 1,-0.3 -1,-0.3 2,-0.2 89,-0.1 0.267 100.8 52.6 -77.6 20.1 46.9 11.4 122.5 106 107 A R G < S+ 0 0 132 -3,-1.6 -1,-0.3 89,-0.1 -2,-0.2 0.201 100.1 65.4-126.2 3.3 50.3 9.9 123.2 107 108 A L S < >S+ 0 0 0 -3,-2.5 5,-1.4 87,-0.1 3,-0.2 0.377 80.8 91.2-109.7 2.6 48.8 7.3 125.6 108 109 A F T > 5 + 0 0 0 86,-1.9 3,-1.7 -4,-0.3 88,-0.1 -0.249 61.7 56.5 -87.5-177.6 46.6 5.2 123.2 109 110 A N T 3 5S- 0 0 61 1,-0.3 -1,-0.2 2,-0.1 86,-0.1 0.802 138.2 -59.0 62.4 28.8 47.5 2.1 121.3 110 111 A G T > 5S+ 0 0 22 -3,-0.2 3,-1.9 84,-0.1 4,-0.3 0.346 108.4 124.2 84.8 -6.0 48.5 0.6 124.7 111 112 A A G X 5 + 0 0 11 -3,-1.7 3,-1.1 1,-0.3 4,-0.4 0.679 57.4 77.9 -60.4 -18.5 51.0 3.3 125.5 112 113 A H G > - 0 0 23 -3,-2.1 4,-1.7 -6,-0.2 3,-1.3 -0.832 68.9-147.9-103.5 130.3 48.9 8.6 135.6 119 120 A P H 3> S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.842 103.5 59.3 -58.8 -32.6 45.2 9.2 135.7 120 121 A E H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -13,-0.1 0.767 103.6 51.8 -68.7 -22.1 45.3 10.1 132.0 121 122 A S H <> S+ 0 0 3 -3,-1.3 4,-2.2 -6,-0.3 -1,-0.2 0.873 109.0 48.4 -79.1 -40.5 46.7 6.6 131.4 122 123 A V H X S+ 0 0 96 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.919 114.0 48.1 -64.0 -41.9 43.8 5.0 133.3 123 124 A R H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 108.7 52.8 -65.2 -43.7 41.4 7.2 131.3 124 125 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.922 110.0 48.7 -58.1 -44.8 43.0 6.3 128.0 125 126 A A H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.881 110.4 51.4 -63.7 -37.5 42.7 2.6 128.7 126 127 A E H X S+ 0 0 60 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.917 110.1 48.8 -65.0 -42.9 39.1 3.0 129.7 127 128 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.853 109.7 52.1 -65.9 -36.7 38.4 4.9 126.4 128 129 A E H X S+ 0 0 18 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.958 111.8 46.4 -62.7 -50.6 40.1 2.2 124.4 129 130 A T H X S+ 0 0 72 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.932 112.8 48.5 -58.4 -49.8 38.0 -0.5 126.1 130 131 A L H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.921 113.6 47.4 -57.6 -45.8 34.7 1.4 125.6 131 132 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.919 111.5 51.4 -62.6 -43.5 35.5 2.0 122.0 132 133 A A H X S+ 0 0 23 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.930 112.7 44.4 -60.0 -46.1 36.4 -1.6 121.4 133 134 A E H X S+ 0 0 133 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.864 112.7 53.7 -67.2 -34.9 33.2 -2.8 123.0 134 135 A F H >< S+ 0 0 4 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.940 113.5 39.9 -64.3 -49.3 31.2 -0.2 121.0 135 136 A F H >< S+ 0 0 7 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.770 103.3 68.6 -74.3 -23.9 32.6 -1.2 117.7 136 137 A A H 3< S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 101.0 50.3 -63.1 -28.6 32.5 -4.9 118.4 137 138 A G T << S+ 0 0 34 -4,-0.9 -1,-0.3 -3,-0.6 2,-0.2 0.485 87.0 114.1 -87.3 -3.0 28.7 -4.6 118.3 138 139 A A < + 0 0 11 -3,-1.4 -92,-0.1 -4,-0.2 4,-0.1 -0.470 34.5 172.8 -72.7 136.3 28.7 -2.8 115.0 139 140 A R S S+ 0 0 166 -94,-0.5 -1,-0.1 -2,-0.2 -93,-0.1 0.537 70.9 34.6-116.4 -15.6 27.2 -4.6 112.0 140 141 A A S S- 0 0 32 -95,-0.7 -94,-0.1 1,-0.3 -95,-0.1 0.038 115.5 -17.7-111.4-139.2 27.4 -1.8 109.5 141 142 A R - 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