==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-SEP-01 1K2W . COMPND 2 MOLECULE: SORBITOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.PHILIPPSEN,T.SCHIRMER,J.STETEFELD . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.1 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 0 2 2 5 3 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 3 3 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 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 . 0 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 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 1 A M > 0 0 137 0, 0.0 3,-0.8 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 62.6 20.6 35.5 57.8 2 2 A R T 3 + 0 0 132 1,-0.2 27,-0.1 234,-0.0 26,-0.1 0.674 360.0 36.2 -77.0 -17.1 19.4 31.9 58.0 3 3 A L T > S+ 0 0 0 25,-2.1 3,-1.3 22,-0.2 -1,-0.2 -0.094 84.5 165.8-125.3 33.5 18.3 32.4 61.7 4 4 A D T < + 0 0 103 -3,-0.8 26,-0.2 1,-0.2 25,-0.1 -0.281 67.5 2.6 -58.8 125.3 17.1 36.0 61.4 5 5 A G T 3 S+ 0 0 49 24,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.800 101.2 126.5 70.1 32.5 15.0 37.1 64.4 6 6 A K E < -a 30 0A 71 -3,-1.3 25,-3.0 23,-0.6 2,-0.4 -0.901 51.2-136.5-123.9 152.3 15.4 33.9 66.4 7 7 A T E -a 31 0A 3 -2,-0.3 75,-2.5 23,-0.2 74,-1.0 -0.895 18.4-172.0-110.5 133.4 16.5 33.2 69.9 8 8 A A E -ab 32 82A 0 23,-2.8 25,-2.0 -2,-0.4 2,-0.6 -0.980 13.5-156.9-129.1 133.7 18.8 30.3 70.9 9 9 A L E -ab 33 83A 0 73,-3.3 75,-3.0 -2,-0.4 2,-0.5 -0.934 15.7-174.5-105.5 121.6 19.8 28.9 74.3 10 10 A I E > -ab 34 84A 0 23,-1.5 25,-1.4 -2,-0.6 3,-0.7 -0.965 14.7-142.9-121.7 116.4 23.1 27.0 74.1 11 11 A T E 3 S+a 35 0A 3 73,-2.0 75,-0.3 -2,-0.5 25,-0.2 -0.502 80.6 10.5 -79.8 144.4 24.3 25.2 77.2 12 12 A G T 3 S+ 0 0 19 23,-0.8 3,-0.4 -2,-0.2 6,-0.4 0.860 83.2 140.6 58.9 39.0 27.9 25.1 78.2 13 13 A S < + 0 0 0 22,-1.5 23,-0.1 -3,-0.7 -1,-0.1 0.152 33.7 98.8 -98.5 16.6 28.7 27.7 75.4 14 14 A A S S+ 0 0 1 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.846 98.1 2.5 -71.1 -31.3 31.3 29.7 77.3 15 15 A R S >> S+ 0 0 171 -3,-0.4 4,-0.9 30,-0.0 3,-0.7 -0.865 107.4 14.6-144.7 177.1 34.0 27.7 75.5 16 16 A G H >> S- 0 0 59 -2,-0.3 4,-1.8 1,-0.2 3,-0.6 -0.110 116.5 -12.9 58.2-148.2 34.7 25.1 72.9 17 17 A I H 3> S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 132.9 60.9 -55.4 -38.9 32.2 23.8 70.4 18 18 A G H <> S+ 0 0 0 -3,-0.7 4,-1.7 -6,-0.4 -1,-0.2 0.908 105.0 47.7 -57.6 -43.0 29.4 25.5 72.3 19 19 A R H <>S+ 0 0 0 -4,-3.6 5,-1.4 -5,-0.2 3,-0.6 0.898 110.8 49.1 -57.5 -44.2 24.2 31.4 65.2 26 26 A V H ><5S+ 0 0 30 -4,-2.7 3,-2.3 1,-0.2 -1,-0.2 0.921 105.3 58.3 -62.5 -42.9 24.8 35.1 65.9 27 27 A R H 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 101.6 57.0 -57.8 -25.7 26.4 35.5 62.4 28 28 A E T <<5S- 0 0 14 -4,-1.0 -25,-2.1 -3,-0.6 -1,-0.3 0.192 129.2 -95.1 -92.4 15.6 23.1 34.2 61.0 29 29 A G T < 5S+ 0 0 25 -3,-2.3 -24,-1.9 1,-0.2 -23,-0.6 0.784 80.6 134.2 79.5 30.4 21.1 37.0 62.7 30 30 A A E < -a 6 0A 4 -5,-1.4 2,-0.5 -26,-0.2 -1,-0.2 -0.806 54.9-124.9-113.7 154.0 20.0 35.2 65.9 31 31 A R E -a 7 0A 105 -25,-3.0 -23,-2.8 -2,-0.3 2,-0.3 -0.850 35.1-165.8 -95.5 124.8 20.0 36.2 69.5 32 32 A V E -ac 8 53A 0 20,-1.7 22,-1.6 -2,-0.5 2,-0.6 -0.830 18.9-142.1-117.4 155.3 21.9 33.8 71.7 33 33 A A E -ac 9 54A 1 -25,-2.0 -23,-1.5 -2,-0.3 2,-1.5 -0.951 11.8-148.3-115.4 114.9 22.3 33.1 75.4 34 34 A I E -ac 10 55A 1 20,-2.8 22,-1.5 -2,-0.6 2,-0.4 -0.669 26.1-175.4 -84.1 91.0 25.7 32.0 76.7 35 35 A A E +ac 11 56A 0 -2,-1.5 -22,-1.5 -25,-1.4 -23,-0.8 -0.728 14.9 145.2 -91.6 136.4 24.7 29.7 79.5 36 36 A D E - c 0 57A 34 20,-1.7 22,-2.2 -2,-0.4 23,-0.1 -0.974 56.5-115.3-161.7 159.9 27.4 28.3 81.7 37 37 A I S S+ 0 0 115 -2,-0.3 2,-0.8 20,-0.2 22,-0.1 0.806 106.6 61.9 -72.2 -29.1 27.9 27.3 85.4 38 38 A N > - 0 0 60 1,-0.1 4,-1.8 18,-0.1 3,-0.3 -0.849 68.3-166.2-101.6 101.2 30.6 30.0 85.8 39 39 A L H > S+ 0 0 72 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.709 82.9 67.0 -58.9 -22.4 29.0 33.4 85.2 40 40 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.987 106.2 37.8 -61.9 -59.5 32.5 34.9 84.9 41 41 A A H > S+ 0 0 12 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.860 114.7 57.4 -59.8 -38.2 33.4 33.1 81.7 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.965 108.0 44.5 -58.2 -55.5 29.9 33.5 80.4 43 43 A R H X S+ 0 0 151 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.869 112.6 54.8 -56.6 -39.1 29.9 37.3 80.7 44 44 A A H X S+ 0 0 52 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.944 113.1 39.4 -59.9 -52.6 33.3 37.3 79.1 45 45 A T H X S+ 0 0 8 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.904 114.5 53.6 -65.2 -44.0 32.3 35.4 76.0 46 46 A A H X S+ 0 0 6 -4,-3.0 4,-1.8 -5,-0.2 7,-0.4 0.891 111.6 45.2 -59.2 -41.1 29.0 37.1 75.7 47 47 A A H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.799 110.5 55.4 -72.3 -28.9 30.7 40.5 75.8 48 48 A E H < S+ 0 0 131 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.797 109.9 46.4 -73.0 -30.1 33.3 39.2 73.3 49 49 A I H < S- 0 0 33 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.828 111.1-121.0 -83.0 -36.7 30.5 38.2 70.8 50 50 A G >< - 0 0 21 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.2 -0.743 42.8 -37.7 128.6-176.8 28.5 41.4 70.9 51 51 A P T 3 S+ 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.618 123.4 67.3 -60.7 -16.3 25.0 42.9 71.7 52 52 A A T 3 S+ 0 0 33 -3,-0.2 -20,-1.7 -6,-0.1 2,-0.4 0.632 96.5 62.8 -81.9 -14.7 23.4 39.8 70.2 53 53 A A E < -c 32 0A 12 -3,-1.9 2,-0.3 -7,-0.4 -20,-0.2 -0.893 60.3-177.4-115.9 143.1 24.7 37.6 73.0 54 54 A C E -c 33 0A 30 -22,-1.6 -20,-2.8 -2,-0.4 2,-0.2 -0.975 21.2-124.4-135.6 149.1 23.9 37.7 76.7 55 55 A A E +c 34 0A 17 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.529 26.2 173.2 -93.6 159.9 25.2 35.7 79.7 56 56 A I E -c 35 0A 6 -22,-1.5 -20,-1.7 -2,-0.2 2,-0.3 -0.910 31.6-115.8-165.6 136.4 23.3 33.6 82.2 57 57 A A E +c 36 0A 47 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.563 38.6 173.6 -77.6 136.2 24.3 31.2 85.0 58 58 A L - 0 0 10 -22,-2.2 2,-0.6 -2,-0.3 -46,-0.1 -0.959 26.2-175.4-151.2 129.5 23.1 27.7 84.6 59 59 A D > - 0 0 46 -2,-0.3 3,-2.7 3,-0.3 7,-0.3 -0.893 12.6-164.5-120.8 95.3 23.7 24.4 86.4 60 60 A V T 3 S+ 0 0 12 -2,-0.6 56,-0.1 1,-0.3 -1,-0.1 0.629 87.1 61.9 -57.2 -13.3 21.9 21.8 84.3 61 61 A T T 3 S+ 0 0 56 1,-0.1 2,-0.6 55,-0.0 -1,-0.3 0.539 93.8 72.8 -89.9 -6.9 22.1 19.4 87.3 62 62 A D <> - 0 0 68 -3,-2.7 4,-2.2 1,-0.1 3,-0.3 -0.921 65.8-156.5-114.9 114.0 19.9 21.6 89.5 63 63 A Q H > S+ 0 0 45 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.866 95.7 54.9 -51.9 -41.4 16.2 22.0 88.8 64 64 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 108.6 46.8 -60.1 -47.1 16.1 25.4 90.5 65 65 A S H > S+ 0 0 13 -3,-0.3 4,-2.4 -6,-0.2 -1,-0.2 0.865 112.5 52.8 -62.8 -35.7 18.8 26.8 88.3 66 66 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 -7,-0.3 5,-0.2 0.953 109.9 45.2 -65.5 -51.5 17.0 25.3 85.3 67 67 A D H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.842 113.9 50.6 -63.2 -33.7 13.7 26.9 86.1 68 68 A R H X S+ 0 0 150 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.972 109.0 51.4 -66.7 -52.4 15.3 30.2 86.8 69 69 A C H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.909 113.7 42.9 -48.4 -54.1 17.3 30.2 83.5 70 70 A V H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 114.1 50.0 -63.2 -44.7 14.2 29.5 81.4 71 71 A A H X S+ 0 0 47 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.889 111.4 49.8 -62.7 -39.6 11.9 32.0 83.2 72 72 A E H X S+ 0 0 82 -4,-2.8 4,-1.8 1,-0.2 3,-0.5 0.931 111.8 45.8 -66.0 -47.4 14.5 34.7 82.9 73 73 A L H X>S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.6 0.847 106.8 60.8 -64.8 -34.0 15.1 34.3 79.2 74 74 A L H X5S+ 0 0 57 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.844 108.7 43.0 -61.8 -33.5 11.4 34.1 78.6 75 75 A D H <5S+ 0 0 144 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.812 116.6 46.5 -82.3 -31.3 11.1 37.6 80.1 76 76 A R H <5S+ 0 0 112 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.845 133.2 16.3 -77.9 -34.8 14.1 39.0 78.2 77 77 A W H <5S- 0 0 36 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.707 87.5-132.9-110.1 -28.3 13.1 37.4 74.8 78 78 A G S <> - 0 0 12 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.171 46.8-100.3 -64.6 165.6 38.4 0.4 82.5 95 95 A I G >4 S+ 0 0 1 52,-0.4 3,-1.6 1,-0.3 281,-0.1 0.944 121.8 51.5 -52.3 -55.6 35.4 -1.4 84.0 96 96 A V G 34 S+ 0 0 45 1,-0.3 -1,-0.3 279,-0.1 280,-0.0 0.510 114.0 46.1 -65.0 -1.9 37.2 -2.6 87.1 97 97 A E G <4 S+ 0 0 102 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.405 77.8 124.1-118.8 -1.3 38.3 1.0 87.9 98 98 A I << - 0 0 9 -3,-1.6 2,-0.3 -4,-0.7 -5,-0.0 -0.369 49.0-149.1 -62.7 138.7 35.1 2.9 87.3 99 99 A T > - 0 0 58 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.743 22.1-121.9-110.0 158.8 34.2 5.0 90.4 100 100 A R H > S+ 0 0 66 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.761 114.1 57.2 -68.4 -24.6 30.8 6.0 91.7 101 101 A E H > S+ 0 0 113 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.874 105.9 47.9 -74.8 -36.6 31.9 9.6 91.4 102 102 A S H > S+ 0 0 6 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.972 116.6 43.8 -66.3 -51.3 32.6 9.3 87.7 103 103 A Y H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.966 113.7 49.8 -54.3 -59.4 29.3 7.6 87.0 104 104 A D H X S+ 0 0 91 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.851 115.2 44.0 -48.6 -45.3 27.3 10.0 89.2 105 105 A R H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.940 112.8 46.5 -71.3 -51.0 28.8 13.1 87.6 106 106 A L H X>S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.6 0.918 116.0 45.5 -61.4 -44.3 28.7 12.2 83.9 107 107 A F H X>S+ 0 0 5 -4,-2.3 5,-2.4 -5,-0.3 4,-0.8 0.877 109.3 56.7 -67.6 -35.6 25.1 10.9 84.0 108 108 A A H <>S+ 0 0 33 -4,-1.3 5,-1.2 -5,-0.4 -1,-0.2 0.925 121.7 25.8 -60.7 -44.7 24.0 13.9 86.0 109 109 A I H <5S+ 0 0 34 -4,-2.1 5,-0.5 3,-0.2 -2,-0.2 0.942 127.6 39.8 -85.9 -52.3 25.3 16.4 83.4 110 110 A N H <5S+ 0 0 1 -4,-2.7 4,-0.4 -5,-0.3 -3,-0.2 0.929 133.3 16.6 -64.6 -50.6 25.2 14.5 80.1 111 111 A V T X S+ 0 0 8 -5,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.924 114.5 49.5 -64.5 -45.0 19.9 17.2 78.7 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.973 115.5 38.0 -60.0 -60.6 16.6 15.6 79.7 116 116 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.776 114.3 55.8 -66.9 -24.3 15.3 18.1 82.2 117 117 A M H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.4 5,-0.2 0.895 109.7 47.9 -72.0 -37.9 16.6 21.0 80.1 118 118 A M H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.923 111.9 50.0 -64.1 -45.7 14.6 19.6 77.2 119 119 A Q H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 110.1 49.5 -61.0 -45.1 11.5 19.3 79.5 120 120 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.953 117.6 38.8 -60.3 -51.6 11.8 22.8 80.8 121 121 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.899 113.0 55.8 -67.2 -41.9 12.1 24.4 77.3 122 122 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.894 104.7 53.7 -58.2 -40.9 9.6 22.1 75.7 123 123 A R H X S+ 0 0 110 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.884 110.7 47.0 -62.1 -37.5 7.0 23.1 78.2 124 124 A A H X S+ 0 0 20 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.937 111.4 50.3 -68.4 -47.2 7.6 26.7 77.3 125 125 A M H X>S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 5,-0.6 0.911 108.0 52.7 -58.3 -45.0 7.4 26.0 73.6 126 126 A I H <5S+ 0 0 53 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.937 112.5 45.5 -57.0 -45.4 4.2 24.2 73.9 127 127 A A H <5S+ 0 0 87 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 105.7 60.7 -63.3 -44.4 2.7 27.2 75.8 128 128 A G H <5S- 0 0 51 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.813 96.9-146.3 -53.1 -32.0 4.2 29.5 73.2 129 129 A G T <5S+ 0 0 65 -4,-1.6 -3,-0.1 -3,-0.5 -1,-0.1 0.580 74.4 87.4 76.8 9.2 2.0 27.8 70.6 130 130 A R S - 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