==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-FEB-03 1ON0 . COMPND 2 MOLECULE: YYCN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,J.SHEN,A.KUZIN,Y.CHIANG,R.XIAO,T.B.ACTON,B.ROST, . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 14.7 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 31.9 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 0 0 1 0 4 0 0 2 0 0 5 2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 0 2 5 1 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 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 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 0 128 0, 0.0 2,-0.7 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 134.9 27.2 42.7 24.9 2 3 A I - 0 0 12 105,-0.1 2,-0.4 102,-0.1 64,-0.2 -0.846 360.0-166.8 -98.4 112.4 28.3 44.4 28.2 3 4 A X E -A 65 0A 70 62,-2.9 62,-3.0 -2,-0.7 2,-0.5 -0.779 13.9-137.3-102.9 143.4 31.7 43.4 29.3 4 5 A L E +A 64 0A 34 -2,-0.4 60,-0.2 60,-0.2 70,-0.0 -0.828 23.2 179.6 -95.0 131.7 33.1 44.0 32.8 5 6 A T E -A 63 0A 32 58,-0.8 58,-2.6 -2,-0.5 3,-0.1 -1.000 38.4-104.2-133.2 133.2 36.7 45.2 32.9 6 7 A P E -A 62 0A 97 0, 0.0 56,-0.3 0, 0.0 54,-0.0 -0.375 52.9 -98.9 -56.5 125.0 38.5 46.0 36.2 7 8 A X - 0 0 11 54,-3.3 54,-0.1 -2,-0.1 2,-0.1 -0.136 38.3-136.2 -50.4 138.3 38.6 49.8 36.4 8 9 A Q > - 0 0 103 -3,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.259 32.5 -87.4 -87.4 177.9 41.9 51.4 35.3 9 10 A T H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 45,-0.1 0.952 125.9 34.9 -50.1 -60.4 43.8 54.2 37.0 10 11 A E H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.876 113.3 56.5 -67.0 -41.6 41.9 57.0 35.3 11 12 A E H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 110.1 49.6 -57.5 -38.7 38.5 55.4 35.1 12 13 A F H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.958 108.6 48.2 -65.6 -54.5 38.6 55.0 38.8 13 14 A R H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.915 114.4 46.6 -53.9 -48.3 39.6 58.5 39.8 14 15 A S H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 112.9 51.0 -60.1 -43.2 36.9 60.0 37.5 15 16 A Y H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.3 5,-0.4 0.878 108.5 52.1 -61.3 -39.8 34.5 57.5 39.0 16 17 A L H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.945 110.4 46.1 -64.4 -47.3 35.5 58.5 42.5 17 18 A T H X S+ 0 0 44 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.891 117.5 47.7 -61.5 -37.6 34.9 62.2 41.9 18 19 A Y H X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.987 116.1 37.0 -65.5 -67.4 31.6 61.3 40.2 19 20 A T H X S+ 0 0 5 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.790 112.5 62.4 -59.8 -30.0 30.0 58.9 42.7 20 21 A T H X S+ 0 0 4 -4,-2.0 4,-1.5 -5,-0.4 -1,-0.2 0.968 111.5 35.5 -62.0 -51.9 31.4 61.0 45.5 21 22 A K H X S+ 0 0 14 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.881 120.2 52.0 -68.7 -36.6 29.4 64.1 44.5 22 23 A H H X S+ 0 0 26 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.958 104.8 51.7 -64.8 -53.6 26.5 61.9 43.4 23 24 A Y H X S+ 0 0 58 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.929 111.0 51.8 -48.6 -46.8 26.1 59.9 46.6 24 25 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.916 110.2 46.4 -56.0 -49.0 26.0 63.2 48.4 25 26 A E H X S+ 0 0 37 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.868 111.7 52.5 -63.8 -35.8 23.3 64.6 46.2 26 27 A E H X S+ 0 0 12 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.839 107.5 51.6 -69.6 -33.3 21.3 61.4 46.6 27 28 A K H <>S+ 0 0 33 -4,-2.3 6,-1.5 -5,-0.3 5,-1.5 0.795 109.8 50.4 -73.0 -27.0 21.6 61.6 50.4 28 29 A V H ><5S+ 0 0 24 -4,-1.4 3,-1.0 -5,-0.2 -2,-0.2 0.935 110.3 48.4 -74.7 -44.2 20.2 65.2 50.1 29 30 A K H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.851 108.6 54.3 -60.7 -38.2 17.3 64.1 47.9 30 31 A A T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.681 112.6-125.1 -71.2 -15.8 16.5 61.3 50.3 31 32 A G T < 5S+ 0 0 62 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.562 81.1 111.6 83.5 9.8 16.4 63.9 53.1 32 33 A T S > - 0 0 98 -2,-0.2 4,-2.7 1,-0.1 3,-2.5 -0.783 24.0-119.7-100.1 143.2 22.0 68.4 54.8 35 36 A P H 3> S+ 0 0 74 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.877 113.4 50.8 -41.8 -57.5 23.2 70.3 51.6 36 37 A E H 34 S+ 0 0 111 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.484 120.5 38.7 -68.0 2.4 26.0 72.1 53.3 37 38 A D H <> S+ 0 0 39 -3,-2.5 4,-2.6 2,-0.1 5,-0.3 0.665 91.6 84.6-119.3 -32.4 27.2 68.7 54.6 38 39 A A H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.856 90.4 49.5 -38.2 -60.6 26.5 66.3 51.8 39 40 A Q H X S+ 0 0 28 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.919 116.1 40.6 -49.8 -55.7 29.8 66.9 49.9 40 41 A L H > S+ 0 0 11 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 114.6 50.3 -63.7 -50.8 32.1 66.5 52.9 41 42 A L H X S+ 0 0 63 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.912 111.3 51.4 -53.9 -44.5 30.3 63.5 54.5 42 43 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.951 105.3 52.9 -58.2 -55.3 30.3 61.7 51.1 43 44 A K H X S+ 0 0 23 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.930 111.4 48.1 -46.0 -52.9 34.0 62.1 50.5 44 45 A Q H X S+ 0 0 105 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.861 108.2 53.6 -58.4 -41.9 34.8 60.6 53.9 45 46 A V H X S+ 0 0 52 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.930 114.2 41.7 -59.4 -46.7 32.4 57.6 53.4 46 47 A F H X S+ 0 0 18 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.744 112.8 53.6 -74.3 -25.0 34.1 56.7 50.2 47 48 A T H < S+ 0 0 22 -4,-1.9 -2,-0.2 -5,-0.3 6,-0.2 0.908 110.9 46.2 -75.6 -40.8 37.6 57.3 51.5 48 49 A D H < S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 114.5 48.3 -67.2 -37.4 37.0 55.0 54.5 49 50 A L H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 124.8 30.3 -71.5 -31.9 35.5 52.4 52.2 50 51 A L >< + 0 0 7 -4,-1.4 3,-2.3 1,-0.1 -1,-0.2 -0.421 66.0 155.1-128.9 60.6 38.4 52.6 49.7 51 52 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 383,-0.1 0.879 88.6 33.8 -50.5 -41.4 41.5 53.6 51.8 52 53 A R T > S- 0 0 95 1,-0.4 3,-2.5 -3,-0.1 4,-0.3 0.021 101.0-141.4-106.8 26.9 43.6 52.0 49.1 53 54 A G G X S- 0 0 0 -3,-2.3 3,-1.7 1,-0.3 -1,-0.4 -0.255 82.5 -4.3 50.7-130.9 41.4 52.8 46.1 54 55 A L G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 7,-0.1 0.715 132.4 65.7 -63.7 -23.0 41.5 49.8 43.7 55 56 A E G < S+ 0 0 87 -3,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.621 70.5 118.2 -75.0 -13.4 44.0 48.1 46.0 56 57 A T S X S- 0 0 15 -3,-1.7 3,-1.4 -4,-0.3 -7,-0.0 -0.395 72.9-117.3 -59.5 112.2 41.4 47.9 48.8 57 58 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.117 89.1 16.1 -56.0 145.4 41.0 44.1 49.2 58 59 A H T 3 S+ 0 0 95 1,-0.2 21,-2.8 20,-0.1 2,-0.4 0.293 99.1 113.9 74.6 -7.7 37.7 42.3 48.6 59 60 A H E < - B 0 78A 24 -3,-1.4 2,-0.5 19,-0.2 19,-0.2 -0.793 48.1-166.2 -95.1 134.1 36.4 45.3 46.6 60 61 A H E - B 0 77A 60 17,-3.3 17,-2.4 -2,-0.4 2,-0.6 -0.949 3.9-173.7-125.7 115.0 35.8 44.9 42.9 61 62 A L E - B 0 76A 11 -2,-0.5 -54,-3.3 15,-0.2 2,-0.3 -0.923 9.3-178.2-111.3 117.9 35.3 48.0 40.7 62 63 A W E -AB 6 75A 28 13,-3.6 13,-2.2 -2,-0.6 2,-0.7 -0.824 25.5-140.9-116.0 151.1 34.4 47.5 37.1 63 64 A S E -AB 5 74A 2 -58,-2.6 -58,-0.8 -2,-0.3 2,-0.6 -0.944 27.8-132.8-107.4 113.4 33.8 49.8 34.1 64 65 A L E -AB 4 73A 0 9,-1.6 9,-1.7 -2,-0.7 8,-0.8 -0.572 28.8-167.4 -69.3 115.3 30.8 48.5 32.2 65 66 A K E -AB 3 71A 14 -62,-3.0 -62,-2.9 -2,-0.6 6,-0.2 -0.918 27.4-169.4-112.2 129.7 32.0 48.5 28.5 66 67 A L S S- 0 0 37 4,-2.3 2,-0.2 -2,-0.5 -1,-0.1 0.791 84.7 -32.8 -79.7 -27.9 29.7 48.1 25.5 67 68 A N S S- 0 0 52 3,-1.0 -1,-0.1 -64,-0.1 5,-0.1 -0.772 89.8 -63.9-164.1-156.6 32.9 47.8 23.4 68 69 A E S S+ 0 0 135 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.743 128.8 33.4 -84.9 -22.7 36.3 49.4 23.6 69 70 A K S S+ 0 0 187 1,-0.1 2,-0.6 -4,-0.0 -1,-0.2 0.469 106.5 76.2-109.0 -3.5 35.5 53.1 23.1 70 71 A D - 0 0 55 29,-0.0 -4,-2.3 2,-0.0 2,-1.1 -0.879 53.7-175.3-116.3 103.3 32.1 53.1 24.9 71 72 A I E +B 65 0A 54 -2,-0.6 -6,-0.2 -6,-0.2 25,-0.2 -0.798 6.5 178.9 -95.3 93.4 32.1 53.1 28.6 72 73 A V E - 0 0 0 -2,-1.1 24,-2.3 -8,-0.8 2,-0.3 0.739 53.7 -51.1 -69.6 -24.7 28.4 52.8 29.4 73 74 A G E -BC 64 95A 0 -9,-1.7 -9,-1.6 22,-0.3 2,-0.3 -0.943 54.1 -81.6-179.5-158.8 28.7 52.7 33.1 74 75 A W E -BC 63 94A 5 20,-2.3 20,-1.7 -2,-0.3 2,-0.3 -0.898 16.2-166.6-138.1 164.5 30.1 51.3 36.4 75 76 A L E -BC 62 93A 0 -13,-2.2 -13,-3.6 -2,-0.3 2,-0.4 -0.936 6.2-179.2-154.4 126.2 29.8 48.5 38.8 76 77 A W E +BC 61 92A 0 16,-3.0 16,-1.9 -2,-0.3 15,-1.7 -0.960 9.9 168.2-134.3 115.0 31.2 48.2 42.3 77 78 A I E -BC 60 90A 0 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.5 -0.924 23.9-145.5-126.6 155.0 30.7 45.2 44.5 78 79 A H E -BC 59 89A 21 11,-2.8 11,-2.2 -2,-0.3 2,-1.0 -0.984 10.0-149.5-120.2 123.0 32.3 44.0 47.7 79 80 A A E - C 0 88A 23 -21,-2.8 9,-0.2 -2,-0.5 3,-0.2 -0.783 25.9-128.2 -99.3 92.8 32.7 40.3 48.3 80 81 A E > - 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0 0 85 -15,-1.7 2,-0.3 -2,-0.8 -14,-0.2 0.795 68.2 -0.3 -76.4 -27.8 28.0 49.4 46.5 92 93 A D E +C 76 0A 29 -16,-1.9 -16,-3.0 -3,-0.1 2,-0.3 -0.980 58.7 166.9-163.0 148.1 27.3 51.1 43.2 93 94 A F E +C 75 0A 23 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.960 23.5 111.8-160.0 143.1 25.9 50.4 39.8 94 95 A G E -C 74 0A 12 -20,-1.7 -20,-2.3 -2,-0.3 2,-0.4 -0.945 47.7-103.4 167.2 173.2 24.7 52.6 36.9 95 96 A L E -C 73 0A 12 -2,-0.3 -22,-0.3 -22,-0.3 -23,-0.1 -0.930 38.9-106.1-122.0 146.2 25.2 54.0 33.4 96 97 A Y > - 0 0 51 -24,-2.3 3,-1.2 -2,-0.4 4,-0.3 -0.427 41.4-106.6 -67.0 149.2 26.4 57.4 32.3 97 98 A E G > S+ 0 0 17 1,-0.3 3,-1.5 2,-0.2 2,-0.5 0.821 115.3 62.3 -45.1 -45.5 23.6 59.6 31.1 98 99 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.063 108.4 43.8 -75.5 31.1 24.6 59.4 27.4 99 100 A Y G < S+ 0 0 61 -3,-1.2 3,-0.5 -2,-0.5 5,-0.4 0.285 86.7 105.9-151.0 1.3 23.9 55.6 27.4 100 101 A R < + 0 0 82 -3,-1.5 -4,-0.0 -4,-0.3 -3,-0.0 -0.507 64.6 46.3 -85.5 158.5 20.7 55.3 29.3 101 102 A G S S+ 0 0 61 -2,-0.2 -1,-0.2 77,-0.0 -4,-0.0 0.609 88.1 87.3 87.5 11.4 17.4 54.4 27.6 102 103 A K S S- 0 0 153 -3,-0.5 -2,-0.1 0, 0.0 0, 0.0 0.455 101.9-110.7-114.7 -12.5 18.8 51.6 25.4 103 104 A G S > S+ 0 0 45 -4,-0.1 4,-1.2 3,-0.0 3,-0.1 0.611 78.3 130.5 92.0 12.6 18.3 48.9 28.0 104 105 A Y H > + 0 0 54 -5,-0.4 4,-3.2 1,-0.2 5,-0.2 0.789 62.5 69.6 -68.2 -27.7 22.0 48.3 28.7 105 106 A A H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.955 101.1 43.9 -54.0 -55.5 21.3 48.5 32.4 106 107 A K H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 113.7 51.8 -58.6 -37.5 19.4 45.3 32.4 107 108 A Q H X S+ 0 0 94 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.910 108.3 51.2 -67.0 -38.8 22.1 43.8 30.2 108 109 A A H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 3,-0.3 0.918 107.0 54.9 -62.7 -40.8 24.7 45.0 32.7 109 110 A L H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.836 106.2 51.0 -61.6 -35.1 22.7 43.3 35.5 110 111 A A H X S+ 0 0 62 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.808 109.2 50.4 -73.3 -29.0 22.9 40.0 33.7 111 112 A A H X S+ 0 0 22 -4,-1.5 4,-3.6 -3,-0.3 5,-0.2 0.830 106.8 56.2 -75.9 -31.6 26.6 40.2 33.3 112 113 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.945 108.0 46.5 -63.0 -48.5 26.9 41.0 37.0 113 114 A D H X S+ 0 0 71 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.944 116.1 46.4 -58.7 -48.1 25.1 37.8 37.9 114 115 A Q H X S+ 0 0 141 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.945 116.4 42.9 -59.5 -52.3 27.3 35.9 35.4 115 116 A A H X S+ 0 0 23 -4,-3.6 4,-0.6 2,-0.2 -2,-0.2 0.883 115.7 50.2 -64.6 -37.0 30.6 37.5 36.6 116 117 A A H >X>S+ 0 0 3 -4,-3.2 5,-2.2 -5,-0.2 3,-1.2 0.949 110.1 48.2 -65.7 -50.9 29.6 37.1 40.3 117 118 A R H ><5S+ 0 0 199 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.868 106.3 56.8 -59.7 -37.5 28.6 33.5 40.1 118 119 A S H 3<5S+ 0 0 97 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 106.6 53.2 -66.4 -18.5 31.9 32.6 38.2 119 120 A X H <<5S- 0 0 78 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.544 124.9-103.3 -90.4 -11.3 33.6 34.1 41.3 120 121 A G T <<5S+ 0 0 40 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.583 72.9 144.2 97.7 10.8 31.7 32.0 43.8 121 122 A I < - 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