==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-SEP-11 3TPC . COMPND 2 MOLECULE: SHORT CHAIN ALCOHOL DEHYDROGENASE-RELATED DEHYDRO . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR R.AGARWAL,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 1788 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1296 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 269 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.0 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 . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.4 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 . 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 . 132 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 596 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 2.2 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 8 0 0 0 0 0 0 8 7 8 5 10 0 0 0 0 0 7 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 9 27 4 8 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 8 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 4 A Q 0 0 115 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 147.3 -23.6 15.6 -6.9 2 5 A L > + 0 0 9 25,-0.2 3,-2.5 2,-0.1 28,-0.3 0.363 360.0 138.7 -95.7 6.6 -23.1 14.3 -10.4 3 6 A K T 3 S- 0 0 137 1,-0.3 26,-0.3 26,-0.1 25,-0.2 -0.269 79.8 -0.4 -60.1 125.0 -25.8 16.5 -11.8 4 7 A S T 3 S+ 0 0 88 24,-3.0 2,-0.4 1,-0.3 -1,-0.3 0.541 98.4 135.1 69.8 4.7 -24.9 18.0 -15.1 5 8 A R < - 0 0 58 -3,-2.5 25,-3.4 19,-0.1 2,-0.6 -0.736 54.9-131.5 -81.1 135.1 -21.5 16.2 -14.9 6 9 A V E -a 30 0A 9 -2,-0.4 63,-3.4 23,-0.2 64,-1.2 -0.834 29.0-177.5 -91.1 112.6 -20.7 14.5 -18.3 7 10 A F E -ab 31 70A 6 23,-3.4 25,-2.6 -2,-0.6 2,-0.6 -0.891 21.5-148.4-112.0 138.7 -19.7 10.8 -18.0 8 11 A I E -ab 32 71A 0 62,-2.4 64,-2.5 -2,-0.4 2,-0.5 -0.950 18.5-166.7 -96.9 120.0 -18.5 8.3 -20.7 9 12 A V E -ab 33 72A 0 23,-2.5 25,-3.1 -2,-0.6 3,-0.5 -0.956 4.6-155.4-108.9 122.5 -19.6 4.7 -19.8 10 13 A T E S+a 34 0A 0 62,-3.0 25,-0.2 -2,-0.5 23,-0.0 -0.581 79.2 27.5 -94.1 152.6 -18.0 1.8 -21.7 11 14 A G S > S+ 0 0 9 23,-0.9 3,-1.0 -2,-0.2 7,-0.5 0.850 82.7 156.4 63.3 36.5 -19.8 -1.6 -22.0 12 15 A A T 3 + 0 0 2 22,-2.0 23,-0.2 -3,-0.5 9,-0.1 0.624 45.7 71.8 -79.2 -16.1 -22.9 0.5 -21.6 13 16 A S T 3 S- 0 0 22 21,-0.2 2,-0.3 24,-0.2 -1,-0.3 0.712 108.6 -2.8 -74.9 -21.9 -25.5 -1.7 -23.2 14 17 A S S X> S+ 0 0 60 -3,-1.0 4,-1.0 25,-0.1 3,-0.6 -0.973 103.0 12.5-155.0 171.3 -25.6 -4.3 -20.5 15 18 A G H 3> S- 0 0 18 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.333 120.6 -5.1 72.2-125.8 -24.3 -5.6 -17.2 16 19 A L H 3> S+ 0 0 24 2,-0.2 4,-2.3 58,-0.2 -1,-0.2 0.955 137.0 52.9 -72.0 -50.7 -22.1 -3.3 -15.1 17 20 A G H <> S+ 0 0 1 -3,-0.6 4,-2.2 -6,-0.4 -5,-0.2 0.887 109.2 49.2 -48.7 -46.1 -22.0 -0.6 -17.8 18 21 A A H X S+ 0 0 14 -4,-1.0 4,-2.3 -7,-0.5 -1,-0.2 0.946 112.1 48.9 -63.2 -45.8 -25.9 -0.6 -18.0 19 22 A A H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.890 111.5 48.6 -63.3 -32.3 -26.2 -0.3 -14.3 20 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.902 110.7 51.7 -72.6 -38.5 -23.6 2.6 -14.1 21 24 A T H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 109.8 48.9 -63.9 -44.0 -25.3 4.4 -16.9 22 25 A R H X S+ 0 0 118 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.892 109.7 51.8 -62.4 -43.0 -28.6 4.1 -15.1 23 26 A X H X S+ 0 0 13 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.928 109.9 48.4 -62.6 -44.1 -27.1 5.4 -11.8 24 27 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-0.8 0.916 109.8 52.3 -64.8 -41.2 -25.6 8.4 -13.4 25 28 A A H ><5S+ 0 0 42 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.946 106.9 52.2 -61.9 -49.0 -28.9 9.3 -15.2 26 29 A Q H 3<5S+ 0 0 143 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.681 106.8 55.7 -53.2 -24.4 -30.9 9.1 -11.9 27 30 A E T <<5S- 0 0 60 -4,-0.9 -1,-0.3 -3,-0.8 -25,-0.2 0.289 122.6-107.1 -95.1 6.4 -28.3 11.5 -10.4 28 31 A G T < 5S+ 0 0 29 -3,-2.0 -24,-3.0 1,-0.2 -3,-0.2 0.633 71.8 146.5 78.4 15.5 -28.9 14.0 -13.2 29 32 A A < - 0 0 9 -5,-2.5 2,-0.4 -26,-0.3 -1,-0.2 -0.341 50.3-120.9 -77.4 163.1 -25.6 13.3 -14.9 30 33 A T E -a 6 0A 42 -25,-3.4 -23,-3.4 -28,-0.3 2,-0.4 -0.896 34.6-165.0-100.4 138.2 -25.1 13.5 -18.6 31 34 A V E -a 7 0A 0 -2,-0.4 11,-2.2 -25,-0.2 2,-0.5 -0.980 27.9-164.6-131.6 135.4 -23.9 10.2 -20.1 32 35 A L E -ac 8 42A 0 -25,-2.6 -23,-2.5 -2,-0.4 2,-0.5 -0.988 24.1-161.0-105.4 107.0 -22.4 9.0 -23.4 33 36 A G E -ac 9 43A 2 9,-2.6 11,-2.3 -2,-0.5 2,-0.4 -0.862 8.3-167.0 -88.8 124.3 -22.9 5.1 -23.2 34 37 A L E +ac 10 44A 2 -25,-3.1 -22,-2.0 -2,-0.5 -23,-0.9 -0.970 20.5 140.1-119.8 135.8 -20.5 3.3 -25.6 35 38 A D E - c 0 45A 39 9,-1.2 11,-1.8 -2,-0.4 40,-0.0 -0.945 59.4 -99.5-161.5 168.9 -20.8 -0.3 -26.7 36 39 A L S S+ 0 0 41 -2,-0.3 1157,-0.1 9,-0.2 -1,-0.1 0.896 104.3 4.2 -65.4 -43.7 -20.4 -2.5 -29.7 37 40 A K S S- 0 0 43 8,-0.1 -24,-0.2 7,-0.1 -1,-0.2 -0.929 94.7 -76.2-140.7 163.7 -24.0 -2.7 -30.4 38 41 A P 0 0 88 0, 0.0 -2,-0.0 0, 0.0 -25,-0.0 -0.198 360.0 360.0 -66.7 148.7 -27.2 -1.2 -28.9 39 42 A P 0 0 108 0, 0.0 -25,-0.1 0, 0.0 4,-0.0 -0.211 360.0 360.0 -53.4 360.0 -28.8 -2.3 -25.6 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 55 A V 0 0 83 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 0.000 360.0 360.0 360.0 106.7 -28.2 10.1 -22.1 42 56 A R E -c 32 0A 128 -11,-2.2 -9,-2.6 2,-0.0 2,-0.4 -0.788 360.0-148.6-101.1 148.5 -26.9 9.3 -25.7 43 57 A F E +c 33 0A 97 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.2 -0.956 17.1 177.7-116.6 131.7 -25.7 5.9 -26.9 44 58 A R E -c 34 0A 72 -11,-2.3 -9,-1.2 -2,-0.4 2,-0.3 -0.975 27.1-122.2-127.8 149.9 -23.1 5.5 -29.6 45 59 A N E +c 35 0A 38 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.2 -0.737 44.3 147.1 -89.5 138.2 -21.5 2.4 -31.1 46 60 A A - 0 0 10 -11,-1.8 2,-0.8 -2,-0.3 -9,-0.1 -0.938 49.7-124.9-166.4 146.8 -17.7 2.0 -30.9 47 61 A D > - 0 0 29 -2,-0.3 3,-2.5 1,-0.1 7,-0.4 -0.909 22.8-155.3 -96.1 103.6 -14.9 -0.6 -30.5 48 62 A V T 3 S+ 0 0 13 -2,-0.8 -1,-0.1 1,-0.3 60,-0.1 0.731 93.3 58.5 -49.1 -27.9 -13.1 0.8 -27.5 49 63 A T T 3 S+ 0 0 39 59,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.684 89.3 86.1 -73.5 -24.5 -10.0 -1.0 -28.9 50 64 A N <> - 0 0 40 -3,-2.5 4,-2.3 1,-0.1 5,-0.1 -0.726 68.6-149.9 -92.7 128.0 -10.1 0.8 -32.1 51 65 A E H > S+ 0 0 104 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.937 96.9 48.1 -57.8 -55.6 -8.3 4.2 -32.2 52 66 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 113.0 48.6 -55.3 -43.1 -10.5 5.8 -34.8 53 67 A D H > S+ 0 0 12 -6,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 112.9 47.7 -65.8 -43.4 -13.8 4.7 -33.0 54 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -7,-0.4 3,-0.3 0.974 113.1 48.7 -55.3 -58.4 -12.4 6.0 -29.6 55 69 A T H X S+ 0 0 67 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.894 111.5 49.5 -45.5 -50.1 -11.4 9.4 -31.3 56 70 A A H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.859 109.4 50.9 -65.9 -35.0 -14.8 9.8 -33.0 57 71 A A H X S+ 0 0 3 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.902 112.0 47.2 -70.0 -40.0 -16.7 9.1 -29.7 58 72 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 112.1 50.3 -61.4 -47.9 -14.5 11.7 -27.9 59 73 A A H X S+ 0 0 54 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.895 109.5 51.3 -57.8 -37.8 -15.2 14.1 -30.8 60 74 A F H X S+ 0 0 32 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.906 109.6 51.6 -61.8 -39.5 -18.9 13.3 -30.4 61 75 A A H X>S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-0.7 0.930 110.7 45.4 -64.6 -50.5 -18.5 14.2 -26.7 62 76 A K H X5S+ 0 0 134 -4,-2.4 4,-1.6 3,-0.2 -1,-0.2 0.923 117.7 45.1 -52.4 -51.7 -16.9 17.6 -27.3 63 77 A Q H <5S+ 0 0 163 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.839 122.0 34.6 -68.3 -37.4 -19.4 18.5 -30.0 64 78 A E H <5S+ 0 0 90 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.796 138.5 12.7 -85.7 -28.1 -22.5 17.4 -28.1 65 79 A F H <5S- 0 0 44 -4,-2.2 2,-0.5 -5,-0.3 -3,-0.2 0.616 81.2-138.2-130.3 -20.4 -21.6 18.2 -24.6 66 80 A G S < -G 88 0B 31 3,-2.0 3,-1.5 -2,-0.5 -4,-0.0 -0.552 44.5-109.7 -86.6 159.1 -6.9 -28.2 -23.5 86 100 A R T 3 S+ 0 0 259 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.858 123.2 56.7 -44.1 -39.3 -7.7 -31.7 -24.7 87 101 A S T 3 S- 0 0 135 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.755 125.9 -90.5 -67.3 -24.7 -7.7 -30.1 -28.1 88 102 A G E < S-G 85 0B 22 -3,-1.5 -3,-2.0 3,-0.0 -1,-0.3 -0.887 74.4 -14.0 130.1-169.4 -4.1 -28.8 -27.7 89 103 A P E S-G 84 0B 36 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.299 80.3 -81.4 -70.4 150.1 -2.7 -25.4 -26.3 90 104 A H - 0 0 5 -7,-1.9 -7,-0.1 1,-0.1 2,-0.0 -0.185 57.7-102.4 -36.4 127.5 -4.7 -22.2 -25.6 91 105 A A > - 0 0 43 1,-0.1 4,-1.1 -3,-0.1 -1,-0.1 -0.360 22.0-144.6 -61.3 138.3 -5.2 -20.3 -28.8 92 106 A L H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.922 100.0 53.3 -71.4 -45.2 -2.8 -17.4 -29.0 93 107 A D H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 105.0 54.9 -53.7 -46.0 -5.4 -15.2 -30.8 94 108 A S H > S+ 0 0 38 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.849 110.6 45.7 -56.3 -39.9 -7.9 -15.9 -28.1 95 109 A F H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.4 3,-0.3 0.930 112.2 49.8 -72.8 -48.5 -5.5 -14.6 -25.4 96 110 A A H X S+ 0 0 35 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.872 109.8 53.3 -59.4 -36.7 -4.4 -11.5 -27.4 97 111 A R H X S+ 0 0 63 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.865 107.9 48.4 -67.7 -36.7 -8.1 -10.6 -28.0 98 112 A T H X S+ 0 0 8 -4,-1.3 4,-2.7 -3,-0.3 5,-0.3 0.908 113.2 47.6 -73.3 -43.9 -9.0 -10.7 -24.3 99 113 A V H X>S+ 0 0 2 -4,-2.1 5,-2.0 3,-0.2 4,-1.9 0.867 112.0 52.3 -53.1 -40.5 -6.0 -8.5 -23.5 100 114 A A H <>S+ 0 0 33 -4,-2.2 5,-1.7 -5,-0.2 -2,-0.2 0.943 115.7 38.2 -69.5 -39.3 -7.1 -6.2 -26.3 101 115 A V H <5S+ 0 0 46 -4,-2.4 5,-0.4 3,-0.2 4,-0.3 0.990 126.0 35.5 -75.1 -51.9 -10.6 -5.8 -25.1 102 116 A N H <5S+ 0 0 0 -4,-2.7 4,-0.3 -5,-0.2 -3,-0.2 0.882 133.0 15.9 -72.4 -43.0 -9.9 -5.7 -21.4 103 117 A L T X5S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -3,-0.2 0.894 125.7 43.7-102.3 -49.3 -6.6 -3.9 -21.1 104 118 A I H > S+ 0 0 3 -5,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.906 113.8 49.3 -65.5 -33.2 -9.5 0.7 -21.3 107 121 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.929 109.3 52.4 -66.8 -40.8 -6.1 2.3 -21.8 108 122 A N H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 5,-0.2 0.916 110.8 46.2 -57.6 -45.5 -7.2 3.7 -25.1 109 123 A X H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.880 113.0 51.9 -68.3 -35.5 -10.3 5.3 -23.5 110 124 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.955 106.3 50.4 -62.9 -53.6 -8.1 6.7 -20.6 111 125 A R H X S+ 0 0 16 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.856 121.3 35.7 -56.1 -38.0 -5.4 8.4 -22.8 112 126 A L H X S+ 0 0 13 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.851 116.0 49.7 -87.0 -43.8 -8.1 10.2 -24.8 113 127 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 3,-0.3 0.926 111.3 53.8 -57.1 -40.9 -10.8 10.9 -22.1 114 128 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.821 98.1 61.6 -66.4 -33.4 -8.0 12.3 -19.9 115 129 A E H < S+ 0 0 83 -4,-0.7 4,-0.4 -5,-0.2 -1,-0.2 0.919 111.5 40.6 -60.7 -45.7 -6.9 14.7 -22.6 116 130 A V H >< S+ 0 0 22 -4,-1.2 3,-0.9 -3,-0.3 4,-0.3 0.835 110.7 52.8 -66.5 -40.9 -10.3 16.3 -22.4 117 131 A X H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.866 101.2 66.9 -63.0 -36.1 -10.9 16.3 -18.7 118 132 A S T 3< S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.724 98.4 50.1 -51.8 -37.4 -7.5 18.0 -18.5 119 133 A Q T < S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.499 94.2 95.7 -85.7 -7.1 -8.9 21.1 -20.2 120 134 A G S < S- 0 0 12 -3,-1.6 9,-0.1 -4,-0.3 -3,-0.0 -0.129 85.9 -80.3 -84.9 178.5 -12.0 21.5 -18.0 121 135 A E - 0 0 165 7,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.648 44.0-131.1 -79.1 130.5 -12.7 23.7 -14.9 122 136 A P - 0 0 51 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.450 21.5-130.2 -75.7 154.7 -11.3 22.2 -11.6 123 137 A D > - 0 0 77 4,-1.8 3,-1.8 -2,-0.1 5,-0.0 -0.176 41.9 -72.4 -94.5-168.2 -13.7 22.1 -8.6 124 138 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.2 0, 0.0 0.894 135.2 46.4 -55.0 -45.5 -13.2 23.3 -5.0 125 139 A D T 3 S- 0 0 37 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.511 124.2-103.5 -71.5 -4.7 -10.7 20.4 -4.2 126 140 A G S < S+ 0 0 29 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.558 71.6 154.3 89.0 11.0 -8.9 21.0 -7.5 127 141 A E + 0 0 8 1,-0.2 -4,-1.8 -5,-0.1 -1,-0.3 -0.578 19.2 165.9 -80.9 130.9 -10.6 18.0 -9.1 128 142 A R + 0 0 72 43,-3.5 2,-0.3 -2,-0.4 44,-0.2 0.729 61.9 1.2-106.0 -34.1 -11.1 17.9 -12.8 129 143 A G E - e 0 172A 0 42,-1.7 44,-2.3 -9,-0.1 2,-0.4 -0.985 49.5-142.7-155.4 156.2 -12.0 14.3 -13.6 130 144 A V E -de 70 173A 4 -61,-1.5 -59,-2.4 -2,-0.3 2,-0.5 -0.991 12.3-171.9-130.4 129.8 -12.7 10.8 -12.3 131 145 A I E -de 71 174A 0 42,-2.7 44,-2.7 -2,-0.4 2,-0.4 -0.976 5.2-177.2-115.7 125.2 -11.7 7.6 -14.0 132 146 A V E -de 72 175A 1 -61,-2.1 -59,-2.3 -2,-0.5 2,-0.3 -0.976 7.4-165.1-119.5 131.6 -13.0 4.2 -12.7 133 147 A N E -de 73 176A 2 42,-1.9 44,-3.3 -2,-0.4 2,-0.7 -0.869 18.1-129.6-118.5 157.5 -11.9 0.9 -14.2 134 148 A T E + e 0 177A 11 -61,-0.9 44,-0.2 -2,-0.3 2,-0.1 -0.900 35.9 156.9-105.0 110.1 -13.2 -2.6 -13.9 135 149 A A - 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