==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-12 3ZGY . COMPND 2 MOLECULE: R-IMINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES KANAMYCETICUS; . AUTHOR M.RODRIGUEZ MATA,A.FRANK,G.GROGAN . 1125 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.8 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 . 44 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 466 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.7 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 5 8 0 4 4 4 0 0 4 4 0 4 4 2 2 0 0 0 0 0 0 0 0 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 16 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 2 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 19 A H 0 0 111 0, 0.0 24,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 59.6 -3.2 -32.2 28.4 2 20 A T - 0 0 73 54,-0.0 54,-0.0 56,-0.0 0, 0.0 -0.975 360.0 -95.2-123.8 145.7 -3.7 -32.1 24.6 3 21 A P + 0 0 48 0, 0.0 55,-0.7 0, 0.0 2,-0.3 -0.227 41.2 175.1 -76.3 143.3 -6.7 -30.4 23.0 4 22 A V E -ab 27 58A 0 22,-1.5 24,-1.6 53,-0.1 2,-0.3 -0.999 17.6-146.3-140.2 139.4 -9.9 -32.2 21.9 5 23 A T E -ab 28 59A 0 53,-2.4 55,-3.0 -2,-0.3 2,-0.4 -0.768 6.9-159.1-102.5 145.9 -13.3 -31.1 20.5 6 24 A V E -ab 29 60A 0 22,-2.0 24,-1.5 -2,-0.3 2,-0.5 -0.990 6.0-164.9-126.2 122.9 -16.6 -32.7 21.2 7 25 A I E +ab 30 61A 0 53,-2.9 55,-3.1 -2,-0.4 24,-0.2 -0.939 59.9 32.6-116.0 121.6 -19.5 -32.1 18.8 8 26 A G - 0 0 5 22,-2.5 23,-0.1 -2,-0.5 54,-0.1 0.376 59.5-152.9 101.6 121.7 -23.0 -33.0 19.9 9 27 A L + 0 0 17 4,-0.2 54,-0.1 24,-0.1 -1,-0.1 -0.345 41.1 135.4-126.8 49.8 -24.2 -32.7 23.5 10 28 A G S > S- 0 0 48 52,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.049 85.7 -71.7 -68.1-167.7 -27.0 -35.2 24.0 11 29 A L H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.975 141.9 44.6 -55.5 -49.1 -26.6 -37.2 27.2 12 30 A M H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 108.4 55.3 -63.0 -43.3 -23.7 -39.0 25.7 13 31 A G H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 109.3 48.0 -57.0 -46.8 -22.0 -36.0 24.2 14 32 A Q H X S+ 0 0 74 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.940 111.3 50.8 -59.8 -47.7 -21.9 -34.3 27.6 15 33 A A H X S+ 0 0 23 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 110.9 48.7 -54.9 -43.3 -20.5 -37.5 29.1 16 34 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.944 113.1 45.8 -64.8 -48.9 -17.8 -37.7 26.5 17 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 110.0 57.7 -59.9 -37.5 -16.8 -34.1 27.0 18 36 A G H X S+ 0 0 30 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.954 105.5 48.1 -55.0 -55.1 -16.9 -34.7 30.7 19 37 A A H X S+ 0 0 17 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.863 110.4 51.3 -58.2 -37.0 -14.4 -37.5 30.5 20 38 A F H <>S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 3,-0.4 0.930 113.7 43.8 -71.3 -42.2 -12.0 -35.4 28.4 21 39 A L H ><5S+ 0 0 35 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.950 111.4 55.0 -60.1 -51.3 -12.1 -32.5 30.8 22 40 A G H 3<5S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.645 105.1 53.1 -57.5 -19.4 -11.8 -34.8 33.8 23 41 A A T 3<5S- 0 0 56 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.298 126.7 -99.7-100.2 10.3 -8.6 -36.3 32.3 24 42 A G T < 5S+ 0 0 43 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.902 70.4 148.8 78.8 40.7 -7.1 -32.8 31.9 25 43 A H < - 0 0 20 -5,-1.6 2,-1.0 -4,-0.2 -1,-0.3 -0.920 55.7-119.0-103.2 134.7 -7.7 -32.0 28.3 26 44 A P - 0 0 69 0, 0.0 -22,-1.5 0, 0.0 2,-0.5 -0.623 47.5-162.4 -65.7 104.7 -8.3 -28.5 27.0 27 45 A T E -a 4 0A 5 -2,-1.0 17,-2.0 -24,-0.2 2,-0.3 -0.851 19.7-166.8-111.5 120.8 -11.8 -29.3 25.7 28 46 A T E -ac 5 44A 22 -24,-1.6 -22,-2.0 -2,-0.5 2,-0.3 -0.772 15.5-167.1-100.8 151.3 -13.8 -27.3 23.2 29 47 A V E -ac 6 45A 8 15,-1.8 17,-1.6 -2,-0.3 2,-0.3 -0.933 13.1-174.2-143.4 150.4 -17.5 -28.1 22.8 30 48 A W E +a 7 0A 44 -24,-1.5 -22,-2.5 -2,-0.3 2,-0.3 -0.983 5.3 178.1-151.0 142.8 -20.5 -27.4 20.4 31 49 A N - 0 0 41 -2,-0.3 3,-0.2 15,-0.3 4,-0.0 -0.996 39.8-121.3-147.4 146.2 -24.3 -28.1 20.3 32 50 A R S S+ 0 0 91 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.963 116.1 32.3 -43.5 -57.7 -27.4 -27.4 18.2 33 51 A T S S- 0 0 66 -3,-0.1 -1,-0.2 2,-0.1 -24,-0.1 -0.883 103.1-121.4-104.1 114.7 -28.9 -25.7 21.2 34 52 A A 0 0 82 -2,-0.7 -2,-0.0 -3,-0.2 -4,-0.0 0.036 360.0 360.0 -48.6 165.1 -26.2 -24.0 23.3 35 53 A A 0 0 89 -4,-0.0 -2,-0.1 2,-0.0 -5,-0.0 0.819 360.0 360.0 94.6 360.0 -25.8 -25.1 27.0 36 ! 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 37 57 A P >> 0 0 96 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -68.2 -22.3 -26.8 32.7 38 58 A L T 34> + 0 0 27 1,-0.3 5,-2.4 2,-0.2 4,-0.4 0.883 360.0 52.4 -43.8 -38.5 -19.3 -28.3 31.0 39 59 A V T >45S+ 0 0 85 3,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.843 103.4 57.4 -71.4 -26.3 -18.3 -24.7 30.6 40 60 A A T <45S+ 0 0 89 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.952 106.3 47.8 -61.6 -50.2 -18.8 -24.4 34.3 41 61 A R T 3<5S- 0 0 83 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.491 138.9 -80.5 -70.0 -0.7 -16.2 -27.3 34.8 42 62 A G T < 5S+ 0 0 55 -3,-0.7 -3,-0.2 -4,-0.4 -15,-0.1 0.431 80.3 140.0 122.0 -1.8 -13.8 -25.5 32.3 43 63 A A < - 0 0 7 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.334 50.2-126.8 -69.7 153.2 -14.8 -26.2 28.7 44 64 A K E -c 28 0A 56 -17,-2.0 -15,-1.8 -2,-0.0 2,-0.3 -0.898 23.4-144.3 -96.1 126.3 -14.6 -23.5 26.0 45 65 A S E -c 29 0A 81 -2,-0.5 2,-0.3 -17,-0.2 -15,-0.2 -0.743 20.8-132.2 -91.8 148.5 -18.0 -23.3 24.3 46 66 A A - 0 0 19 -17,-1.6 -15,-0.3 -2,-0.3 3,-0.1 -0.798 11.8-136.2-119.1 146.9 -17.8 -22.6 20.6 47 67 A G S S- 0 0 80 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.885 84.2 -12.8 -63.8 -42.0 -19.4 -20.1 18.1 48 68 A S S > S- 0 0 53 1,-0.1 4,-2.2 -18,-0.0 5,-0.1 -0.883 74.0 -92.3-149.5 173.8 -20.0 -22.6 15.4 49 69 A V H > S+ 0 0 17 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.903 124.7 53.5 -61.3 -41.7 -19.0 -26.1 14.2 50 70 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 107.8 51.2 -62.6 -36.1 -16.2 -24.6 12.1 51 71 A E H > S+ 0 0 44 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.926 110.7 48.7 -65.2 -46.2 -14.9 -22.9 15.3 52 72 A A H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.921 112.1 47.9 -61.0 -44.0 -15.1 -26.2 17.2 53 73 A V H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.932 109.1 53.2 -63.7 -45.5 -13.2 -28.1 14.5 54 74 A A H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.733 98.6 70.1 -61.0 -23.8 -10.4 -25.4 14.2 55 75 A A H 3< S+ 0 0 46 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.754 102.7 25.2 -65.5 -33.6 -9.9 -25.7 18.0 56 76 A S << - 0 0 1 -3,-1.1 -52,-0.1 -4,-0.5 -1,-0.1 -0.980 58.7-135.1-140.1 150.1 -8.3 -29.1 18.2 57 77 A P S S+ 0 0 57 0, 0.0 28,-2.7 0, 0.0 2,-0.5 0.703 101.0 57.5 -73.2 -17.2 -6.3 -31.7 16.3 58 78 A L E S-bd 4 85A 1 -55,-0.7 -53,-2.4 26,-0.2 2,-0.5 -0.969 70.8-172.3-116.1 121.3 -8.6 -34.4 17.6 59 79 A V E -bd 5 86A 1 26,-3.0 28,-2.9 -2,-0.5 2,-0.5 -0.949 3.8-164.3-121.4 119.8 -12.4 -34.0 16.9 60 80 A V E -bd 6 87A 0 -55,-3.0 -53,-2.9 -2,-0.5 2,-0.5 -0.876 4.3-163.6-109.9 133.5 -15.0 -36.3 18.4 61 81 A V E +bd 7 88A 1 26,-2.7 28,-1.9 -2,-0.5 29,-0.5 -0.947 16.4 165.2-122.3 127.6 -18.5 -36.5 17.1 62 82 A C + 0 0 16 -55,-3.1 -52,-0.5 -2,-0.5 2,-0.2 -0.828 20.6 139.7-142.6 104.2 -21.5 -37.9 18.8 63 83 A V - 0 0 30 -2,-0.3 28,-0.4 -54,-0.1 3,-0.1 -0.659 64.1 -84.6-139.1 179.8 -24.9 -37.1 17.4 64 84 A S S S- 0 0 100 -2,-0.2 2,-0.3 1,-0.1 27,-0.2 0.907 95.9 -25.2 -66.9 -38.6 -28.2 -38.9 16.8 65 85 A D S > S- 0 0 53 25,-0.1 4,-1.5 1,-0.0 3,-0.5 -0.947 70.0 -84.4-161.3 178.6 -27.3 -40.4 13.4 66 86 A Y H > S+ 0 0 1 25,-0.3 4,-3.4 -2,-0.3 5,-0.2 0.805 119.4 64.8 -69.5 -24.7 -25.2 -40.2 10.2 67 87 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 105.2 45.7 -59.9 -42.7 -27.8 -37.7 8.6 68 88 A A H > S+ 0 0 24 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.876 110.2 52.9 -63.9 -40.2 -26.9 -35.3 11.4 69 89 A V H X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 5,-0.4 0.950 111.0 48.3 -61.6 -46.2 -23.2 -36.0 10.9 70 90 A H H X S+ 0 0 59 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.917 111.4 50.4 -51.4 -50.4 -23.7 -35.2 7.2 71 91 A A H < S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 117.2 37.9 -65.7 -33.9 -25.6 -32.0 8.1 72 92 A L H < S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.823 126.4 31.8 -86.1 -33.3 -22.9 -30.7 10.5 73 93 A L H >< S+ 0 0 2 -4,-2.6 3,-1.8 -5,-0.2 -3,-0.2 0.818 102.1 68.3-100.7 -34.1 -19.8 -31.8 8.6 74 94 A D T 3< S+ 0 0 58 -4,-2.2 -3,-0.1 -5,-0.4 -2,-0.1 0.917 95.5 58.6 -57.4 -43.1 -20.5 -31.7 4.9 75 95 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.566 81.8 115.3 -64.6 -5.1 -20.8 -27.8 4.8 76 96 A L S < S- 0 0 20 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.385 78.3 -98.6 -68.5 143.6 -17.3 -27.3 6.1 77 97 A D > - 0 0 69 1,-0.1 3,-0.7 -2,-0.1 4,-0.4 -0.147 36.3-114.2 -48.9 146.1 -14.6 -25.6 3.9 78 98 A G T 3 S+ 0 0 47 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.716 115.9 52.9 -66.3 -19.4 -12.3 -28.3 2.3 79 99 A T T > S+ 0 0 99 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.780 85.4 87.3 -83.4 -26.9 -9.3 -27.1 4.3 80 100 A A T < S+ 0 0 25 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.718 95.5 34.7 -49.5 -37.1 -11.1 -27.3 7.8 81 101 A L T > S+ 0 0 1 -4,-0.4 3,-2.2 -3,-0.2 -1,-0.3 0.511 82.1 134.5-100.1 -4.3 -10.3 -31.0 8.5 82 102 A Q T < S+ 0 0 118 -3,-1.7 27,-0.2 1,-0.3 26,-0.1 -0.207 82.3 1.5 -50.7 125.8 -6.8 -31.2 6.9 83 103 A G T 3 S+ 0 0 69 25,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.699 107.4 117.9 69.9 20.9 -4.3 -32.9 9.2 84 104 A R < - 0 0 54 -3,-2.2 26,-2.2 24,-0.4 2,-0.5 -0.805 61.5-128.3-112.8 162.5 -7.0 -33.6 11.9 85 105 A T E -de 58 110A 9 -28,-2.7 -26,-3.0 -2,-0.3 2,-0.5 -0.953 19.9-160.4-110.9 126.6 -8.3 -36.8 13.3 86 106 A L E -de 59 111A 1 24,-3.0 26,-2.7 -2,-0.5 2,-0.5 -0.914 3.6-167.2-107.4 126.4 -12.0 -37.2 13.3 87 107 A V E -de 60 112A 0 -28,-2.9 -26,-2.7 -2,-0.5 2,-0.8 -0.949 4.7-163.5-115.4 116.8 -13.5 -39.8 15.6 88 108 A N E +de 61 113A 1 24,-3.0 26,-2.9 -2,-0.5 -26,-0.1 -0.802 17.5 169.9-110.7 99.7 -17.1 -40.6 14.9 89 109 A L + 0 0 2 -28,-1.9 27,-0.5 -2,-0.8 -27,-0.2 0.322 38.4 122.4 -90.9 4.7 -18.8 -42.3 17.8 90 110 A T - 0 0 2 -29,-0.5 2,-0.3 25,-0.1 24,-0.2 -0.427 67.7-112.4 -60.1 143.0 -22.3 -41.9 16.3 91 111 A S + 0 0 55 -28,-0.4 -25,-0.3 -27,-0.2 2,-0.3 -0.610 58.4 120.1 -79.8 136.9 -24.2 -45.2 15.8 92 112 A G - 0 0 13 -2,-0.3 2,-0.1 -27,-0.1 -27,-0.0 -0.955 57.7 -58.7-170.0-169.3 -24.9 -46.3 12.2 93 113 A T > - 0 0 17 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.478 45.3-110.7 -88.1 163.3 -24.4 -48.9 9.6 94 114 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.852 119.4 56.7 -55.3 -35.4 -21.2 -50.2 8.2 95 115 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 105.7 49.9 -68.8 -36.0 -22.0 -48.5 4.9 96 116 A Q H > S+ 0 0 49 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.887 112.3 48.5 -67.8 -34.6 -22.4 -45.2 6.6 97 117 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 110.2 49.5 -69.0 -44.8 -19.1 -45.7 8.3 98 118 A R H X S+ 0 0 83 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.883 110.0 52.7 -67.6 -31.7 -17.3 -46.7 5.1 99 119 A E H X S+ 0 0 73 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.936 109.4 47.6 -64.4 -47.9 -18.7 -43.6 3.3 100 120 A R H X S+ 0 0 3 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.896 107.9 56.3 -63.6 -39.0 -17.5 -41.2 6.0 101 121 A A H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.947 110.4 44.4 -55.0 -48.7 -14.1 -42.9 5.9 102 122 A A H X S+ 0 0 69 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.950 115.3 48.6 -60.3 -45.8 -13.9 -42.1 2.2 103 123 A W H X S+ 0 0 33 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.940 111.3 49.5 -58.5 -47.0 -15.2 -38.6 2.7 104 124 A A H ><>S+ 0 0 0 -4,-3.5 5,-2.3 1,-0.2 3,-0.8 0.941 109.4 51.8 -62.5 -44.3 -12.8 -37.9 5.5 105 125 A D H ><5S+ 0 0 123 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.926 107.6 51.9 -58.4 -43.2 -9.9 -39.2 3.4 106 126 A G H 3<5S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.754 108.5 52.6 -59.5 -27.7 -10.9 -36.9 0.6 107 127 A R T <<5S- 0 0 46 -4,-1.2 -1,-0.3 -3,-0.8 -26,-0.2 0.235 121.5-109.5 -90.8 9.2 -10.9 -34.0 3.1 108 128 A G T < 5S+ 0 0 37 -3,-1.8 -25,-2.4 1,-0.2 -24,-0.4 0.797 75.4 128.4 63.3 37.0 -7.4 -34.9 4.2 109 129 A A < - 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