==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-04 1WNT . COMPND 2 MOLECULE: L-XYLULOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.EL-KABBANI,V.CARBONE,C.DARMANIN,S.ISHIKURA,A.HARA . 976 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 762 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 14.5 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 . 75 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.6 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 4 1 0 2 5 0 5 4 7 0 0 0 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 4 9 6 4 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 4 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 37 0, 0.0 2,-0.6 0, 0.0 225,-0.1 0.000 360.0 360.0 360.0 96.5 28.7 40.3 90.6 2 2 A E - 0 0 92 1,-0.2 735,-0.0 2,-0.1 0, 0.0 -0.670 360.0-173.2 -75.1 120.0 31.9 38.3 90.7 3 3 A L - 0 0 8 -2,-0.6 222,-1.0 221,-0.1 223,-0.2 0.785 26.3-136.2 -85.7 -30.0 33.0 37.9 87.1 4 4 A F + 0 0 137 220,-0.1 221,-0.1 221,-0.1 -2,-0.1 0.970 59.9 132.0 70.8 56.7 35.9 35.6 87.8 5 5 A L > + 0 0 0 25,-0.2 3,-2.0 219,-0.1 26,-0.1 0.624 38.6 112.5-100.8 -25.2 38.5 37.0 85.5 6 6 A A T 3 S+ 0 0 56 1,-0.3 26,-0.3 24,-0.3 25,-0.2 -0.237 81.9 16.9 -53.7 125.7 41.1 36.9 88.3 7 7 A G T 3 S+ 0 0 57 24,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.484 99.4 115.4 88.1 2.1 43.9 34.4 87.6 8 8 A R < - 0 0 39 -3,-2.0 25,-1.6 70,-0.0 2,-0.7 -0.784 69.6-116.3-103.9 152.9 43.1 34.1 83.9 9 9 A R E -a 33 0A 26 -2,-0.3 69,-3.4 23,-0.2 70,-2.1 -0.793 34.2-174.9 -94.8 114.8 45.5 35.2 81.1 10 10 A V E -ab 34 79A 0 23,-2.0 25,-1.9 -2,-0.7 2,-0.4 -0.921 13.4-157.3-113.4 116.4 44.0 38.0 79.0 11 11 A L E -ab 35 80A 1 68,-1.1 70,-2.6 -2,-0.5 2,-0.4 -0.773 13.2-168.1 -86.4 135.4 45.7 39.4 75.9 12 12 A V E > -ab 36 81A 0 23,-2.3 25,-2.5 -2,-0.4 3,-0.6 -0.944 5.0-155.1-128.1 112.0 44.5 43.0 75.1 13 13 A T E 3 S+a 37 0A 3 68,-2.4 25,-0.2 -2,-0.4 23,-0.0 -0.474 79.6 28.2 -85.1 160.3 45.3 44.6 71.7 14 14 A G T > S+ 0 0 14 23,-1.1 3,-0.8 69,-0.2 6,-0.4 0.816 77.4 151.4 61.0 32.5 45.6 48.4 71.2 15 15 A A T < + 0 0 0 22,-2.3 23,-0.2 -3,-0.6 9,-0.2 0.712 43.1 88.6 -67.4 -22.4 46.6 48.4 74.9 16 16 A G T 3 S- 0 0 1 21,-0.2 2,-0.2 4,-0.1 -1,-0.2 0.841 102.5 -23.0 -45.4 -46.5 48.6 51.6 74.5 17 17 A K S X> S+ 0 0 106 -3,-0.8 4,-1.5 4,-0.0 3,-0.8 -0.834 102.6 25.7-153.7-172.4 45.8 53.9 75.2 18 18 A G H >> S- 0 0 23 -2,-0.2 4,-2.8 1,-0.2 3,-0.7 0.030 119.0 -7.0 45.6-144.4 42.0 54.5 75.2 19 19 A I H 3> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.819 137.0 55.7 -49.9 -36.5 39.6 51.5 75.6 20 20 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -6,-0.4 -1,-0.3 0.909 112.1 39.9 -66.9 -42.6 42.5 49.2 75.4 21 21 A R H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 3,-0.5 0.986 113.3 50.3 -58.0 -58.6 44.1 46.4 80.7 25 25 A Q H 3X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.856 109.1 50.6 -49.3 -43.2 44.0 48.5 83.8 26 26 A A H 3< S+ 0 0 31 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.897 113.4 45.8 -66.7 -36.5 40.6 47.2 84.8 27 27 A L H X<>S+ 0 0 0 -4,-1.7 5,-2.5 -3,-0.5 3,-1.0 0.911 110.0 52.2 -74.1 -43.5 41.8 43.6 84.4 28 28 A H H ><5S+ 0 0 53 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.947 108.7 51.9 -51.1 -54.5 45.1 44.0 86.2 29 29 A A T 3<5S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.608 106.1 56.0 -59.2 -17.6 43.2 45.5 89.2 30 30 A T T < 5S- 0 0 43 -3,-1.0 -1,-0.3 -4,-0.4 -24,-0.3 0.390 125.1 -98.4-100.2 3.3 40.9 42.5 89.1 31 31 A G T < 5S+ 0 0 43 -3,-2.2 -24,-2.3 1,-0.3 2,-0.3 0.589 75.1 144.1 93.1 12.2 43.7 40.0 89.5 32 32 A A < - 0 0 6 -5,-2.5 2,-0.7 -26,-0.3 -1,-0.3 -0.624 50.4-129.3 -84.5 144.1 44.0 39.1 85.8 33 33 A R E -a 9 0A 165 -25,-1.6 -23,-2.0 -2,-0.3 2,-0.4 -0.861 36.7-162.1 -92.1 116.0 47.4 38.4 84.2 34 34 A V E -a 10 0A 2 -2,-0.7 21,-3.3 -25,-0.2 2,-0.6 -0.810 29.0-158.7-112.9 142.3 47.6 40.5 81.1 35 35 A V E -ac 11 55A 0 -25,-1.9 -23,-2.3 -2,-0.4 2,-0.6 -0.933 24.4-156.3-105.5 100.8 49.6 40.6 77.9 36 36 A A E -ac 12 56A 0 19,-1.0 21,-2.1 -2,-0.6 2,-0.5 -0.737 8.8-167.8 -89.9 120.4 49.2 44.2 76.7 37 37 A V E +ac 13 57A 0 -25,-2.5 -22,-2.3 -2,-0.6 -23,-1.1 -0.931 21.9 138.5-111.7 123.2 49.8 44.6 72.9 38 38 A S E - c 0 58A 12 19,-0.9 21,-2.2 -2,-0.5 3,-0.1 -0.810 51.5-116.8-149.0-176.3 50.2 48.0 71.3 39 39 A R S S+ 0 0 155 -2,-0.2 2,-0.5 19,-0.2 -1,-0.1 0.848 86.8 70.3 -99.4 -48.0 52.2 50.1 68.7 40 40 A T >> - 0 0 66 1,-0.2 4,-1.4 2,-0.1 3,-0.7 -0.684 65.1-151.3 -87.6 122.7 54.0 52.8 70.6 41 41 A Q H >> S+ 0 0 122 -2,-0.5 4,-1.7 1,-0.3 3,-0.8 0.941 98.0 49.8 -51.4 -57.7 56.9 51.6 72.8 42 42 A A H 3> S+ 0 0 69 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.762 105.6 61.3 -59.3 -22.3 56.6 54.4 75.3 43 43 A D H <> S+ 0 0 33 -3,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.896 106.2 44.0 -67.3 -42.3 52.9 53.6 75.5 44 44 A L H < S- 0 0 5 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.3 -0.675 84.8-149.7-142.0 79.0 50.3 47.8 86.3 52 52 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.252 81.2 34.0 -56.1 130.6 53.3 45.7 87.4 53 53 A G T 3 S+ 0 0 67 1,-0.4 -5,-0.1 -5,-0.1 -4,-0.1 0.062 78.9 129.3 111.8 -24.6 53.2 42.2 85.9 54 54 A I < - 0 0 6 -3,-1.9 -1,-0.4 -6,-0.2 -19,-0.2 -0.389 58.8-128.6 -65.0 140.5 51.6 42.9 82.6 55 55 A E E -c 35 0A 87 -21,-3.3 -19,-1.0 -3,-0.1 2,-0.2 -0.814 23.6-149.6 -91.0 112.2 53.5 41.4 79.7 56 56 A P E -c 36 0A 64 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.571 14.6-174.4 -81.9 142.7 54.1 44.1 77.1 57 57 A V E -c 37 0A 25 -21,-2.1 -19,-0.9 -2,-0.2 2,-0.4 -0.822 8.2-160.0-140.1 96.6 54.4 43.2 73.4 58 58 A C E +c 38 0A 47 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.668 35.6 122.2 -83.0 126.2 55.3 46.0 71.0 59 59 A V - 0 0 17 -21,-2.2 2,-0.8 -2,-0.4 -2,-0.1 -0.950 64.5-103.7-173.6 155.8 54.3 45.3 67.3 60 60 A D > - 0 0 55 -2,-0.3 3,-1.7 1,-0.1 7,-0.5 -0.844 27.8-161.7 -92.4 106.8 52.4 46.6 64.4 61 61 A L T 3 S+ 0 0 14 -2,-0.8 -1,-0.1 1,-0.3 52,-0.1 0.525 85.5 72.2 -73.7 -4.1 49.3 44.3 64.3 62 62 A G T 3 S+ 0 0 9 1,-0.1 2,-0.5 47,-0.1 -1,-0.3 0.242 83.7 82.0 -87.6 11.3 48.7 45.4 60.7 63 63 A D <> - 0 0 66 -3,-1.7 4,-2.9 1,-0.1 5,-0.3 -0.887 65.6-162.9-122.1 97.2 51.8 43.3 59.8 64 64 A W H > S+ 0 0 34 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.827 89.4 43.8 -42.7 -49.7 50.9 39.6 59.4 65 65 A E H > S+ 0 0 108 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.881 115.2 45.9 -72.9 -43.3 54.5 38.4 59.7 66 66 A A H >> S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 3,-0.9 0.987 115.2 48.7 -60.7 -56.7 55.6 40.7 62.6 67 67 A T H 3X S+ 0 0 0 -4,-2.9 4,-0.6 -7,-0.5 5,-0.4 0.856 105.9 60.1 -46.9 -42.7 52.4 39.8 64.4 68 68 A E H 3X S+ 0 0 78 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.860 116.9 26.3 -65.2 -35.5 53.0 36.1 63.8 69 69 A R H << S+ 0 0 220 -4,-1.3 4,-0.3 -3,-0.9 -1,-0.2 0.646 116.9 59.9-104.8 -13.4 56.3 35.7 65.5 70 70 A A H < S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.469 130.1 13.7 -82.6 -5.1 55.9 38.6 68.0 71 71 A L H >< S+ 0 0 3 -4,-0.6 3,-1.2 -5,-0.2 4,-0.2 0.422 100.8 93.1-142.5 -25.7 52.8 36.7 69.3 72 72 A G T 3< S+ 0 0 41 -4,-1.0 3,-0.2 -5,-0.4 2,-0.2 0.793 97.5 40.2 -50.1 -33.1 53.0 33.2 67.8 73 73 A S T 3 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 -0.498 77.6 117.7-116.2 57.6 54.8 32.1 71.0 74 74 A V < - 0 0 22 -3,-1.2 -1,-0.2 -2,-0.2 -2,-0.1 0.689 66.0-136.0 -97.3 -24.2 52.8 34.0 73.6 75 75 A G - 0 0 39 -3,-0.2 2,-1.0 -4,-0.2 -1,-0.2 -0.301 48.3 -9.9 99.0 178.6 51.5 30.9 75.5 76 76 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -67,-0.1 -0.359 65.9 179.9 -59.7 92.6 48.3 29.6 77.0 77 77 A V - 0 0 2 -2,-1.0 -67,-0.2 41,-0.1 45,-0.1 -0.722 15.3-168.1 -94.7 144.3 46.0 32.7 76.9 78 78 A D + 0 0 29 -69,-3.4 52,-0.9 -2,-0.3 2,-0.2 0.695 67.0 21.6-109.9 -24.0 42.5 32.3 78.2 79 79 A L E -bd 10 130A 0 -70,-2.1 -68,-1.1 50,-0.2 2,-0.2 -0.764 63.7-157.4-132.7 176.8 40.6 35.4 77.1 80 80 A L E -bd 11 131A 0 50,-0.8 52,-3.1 -2,-0.2 2,-0.7 -0.805 10.5-164.6-167.4 124.8 41.2 38.0 74.3 81 81 A V E -bd 12 132A 0 -70,-2.6 -68,-2.4 -2,-0.2 2,-1.1 -0.892 10.4-160.0-110.0 106.7 40.2 41.6 73.6 82 82 A N E + d 0 133A 8 50,-2.7 52,-2.2 -2,-0.7 -68,-0.1 -0.716 39.1 138.0 -83.4 103.3 40.6 42.7 70.0 83 83 A N + 0 0 24 -2,-1.1 -1,-0.2 50,-0.2 -69,-0.2 0.586 25.6 109.0-124.3 -18.2 40.7 46.4 70.4 84 84 A A + 0 0 24 -3,-0.3 2,-0.3 -47,-0.1 50,-0.1 -0.318 41.9 138.2 -61.3 147.2 43.4 47.7 68.2 85 85 A A - 0 0 25 2,-0.0 2,-0.3 23,-0.0 18,-0.1 -0.885 39.8-131.8 178.7 155.8 42.2 49.6 65.1 86 86 A V - 0 0 32 17,-0.3 2,-0.6 -2,-0.3 21,-0.1 -0.915 8.6-149.3-121.8 146.8 42.7 52.7 62.9 87 87 A A + 0 0 35 -2,-0.3 2,-0.8 2,-0.0 -2,-0.0 -0.867 17.4 173.6-120.5 98.3 40.3 55.3 61.7 88 88 A L - 0 0 66 -2,-0.6 2,-0.6 11,-0.1 60,-0.3 -0.848 19.7-156.2-102.6 97.8 41.2 56.9 58.3 89 89 A L + 0 0 48 -2,-0.8 57,-0.2 59,-0.1 56,-0.1 -0.641 22.6 159.7 -91.0 121.0 38.2 59.1 57.3 90 90 A Q B -g 146 0B 37 -2,-0.6 57,-0.7 55,-0.5 58,-0.2 -0.999 44.0-109.2-135.0 134.2 37.7 59.8 53.6 91 91 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.216 43.9-107.1 -51.6 151.3 34.7 61.0 51.6 92 92 A F G > S+ 0 0 1 1,-0.3 3,-0.9 2,-0.2 514,-0.1 0.869 121.5 47.4 -57.7 -37.6 33.5 58.1 49.5 93 93 A L G 3 S+ 0 0 44 1,-0.2 -1,-0.3 513,-0.1 517,-0.0 0.498 113.9 49.3 -83.5 -0.4 34.8 59.7 46.3 94 94 A E G < S+ 0 0 130 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.271 77.8 133.2-116.9 6.2 38.1 60.4 48.0 95 95 A V < - 0 0 8 -3,-0.9 2,-0.3 -4,-0.5 -6,-0.0 -0.341 45.2-147.2 -57.2 140.7 38.6 56.9 49.4 96 96 A T > - 0 0 39 1,-0.1 4,-2.5 -6,-0.0 5,-0.2 -0.870 19.6-128.2-114.3 146.8 42.2 55.7 48.7 97 97 A K H > S+ 0 0 48 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.692 113.0 53.4 -64.1 -19.5 43.4 52.1 48.0 98 98 A E H > S+ 0 0 125 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.909 106.8 49.3 -79.9 -48.8 46.0 52.7 50.8 99 99 A A H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 113.0 49.2 -53.7 -47.2 43.4 53.8 53.3 100 100 A F H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.973 114.5 44.7 -58.1 -52.7 41.3 50.7 52.4 101 101 A D H X S+ 0 0 38 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.969 117.0 42.1 -58.3 -58.6 44.3 48.4 52.7 102 102 A R H X S+ 0 0 64 -4,-3.4 4,-1.7 1,-0.2 3,-0.5 0.932 114.3 52.9 -55.4 -49.2 45.7 49.8 56.0 103 103 A S H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.3 -17,-0.3 0.856 111.9 44.0 -55.5 -40.8 42.3 50.0 57.5 104 104 A F H <>S+ 0 0 5 -4,-2.2 5,-2.0 -3,-0.3 4,-0.4 0.725 110.2 52.2 -83.6 -20.6 41.3 46.4 56.8 105 105 A E H <>S+ 0 0 47 -4,-1.6 5,-1.8 -3,-0.5 -2,-0.2 0.846 123.2 29.9 -85.3 -30.3 44.5 44.7 57.8 106 106 A V H <5S+ 0 0 14 -4,-1.7 5,-0.4 -5,-0.2 4,-0.3 0.919 122.8 46.1 -84.3 -71.2 44.6 46.4 61.2 107 107 A N T <5S- 0 0 1 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.606 138.1 -2.2 -48.7 -14.4 40.9 46.9 61.9 108 108 A L T >5S+ 0 0 0 -4,-0.4 4,-1.2 -5,-0.2 -3,-0.2 0.579 120.7 58.4-143.8 -49.4 40.0 43.4 60.9 109 109 A R H >> S+ 0 0 7 -5,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.900 107.4 43.5 -65.4 -37.4 41.6 40.2 64.6 112 112 A I H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 3,-0.8 0.943 115.9 49.9 -51.0 -66.4 44.6 32.1 71.1 119 119 A A H 3X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.3 5,-0.2 0.876 111.6 50.7 -44.5 -48.7 41.6 30.0 70.0 120 120 A R H 3X S+ 0 0 110 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 0.855 108.7 53.9 -58.6 -35.9 43.9 27.3 68.7 121 121 A G H S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 4,-0.5 0.921 114.4 53.0 -58.7 -47.3 42.4 26.9 74.0 123 123 A I H ><5S+ 0 0 40 -4,-3.2 3,-0.9 -5,-0.2 -1,-0.2 0.899 110.3 46.0 -62.0 -41.9 41.2 24.3 71.6 124 124 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.9 51.5 -65.1 -38.7 44.3 22.2 71.8 125 125 A R H 3<5S- 0 0 96 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.474 107.1-130.4 -76.0 -4.8 44.2 22.6 75.6 126 126 A G T <<5 + 0 0 65 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.904 64.3 128.8 53.6 46.5 40.5 21.4 75.6 127 127 A V < - 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