==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUL-05 2AF3 . COMPND 2 MOLECULE: PHOSPHATE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA THERMOPHILA; . AUTHOR S.H.LAWRENCE,K.B.LUTHER,J.G.FERRY,H.SCHINDELIN . 664 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 5.1 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 . 2 0.3 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 . 47 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 1 2 1 5 1 0 3 2 2 1 3 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 7 2 1 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 . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 1 1 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 C V > 0 0 114 0, 0.0 4,-0.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -41.7 48.5 53.9 -7.2 2 3 C T H >> - 0 0 68 3,-0.2 4,-1.9 2,-0.1 3,-1.2 0.670 360.0 -94.9 58.0 127.9 44.7 53.6 -7.4 3 4 C F H 3> S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.812 123.0 58.0 -29.8 -48.7 42.7 51.0 -5.4 4 5 C L H 3> S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 106.4 46.0 -64.9 -37.9 42.8 48.6 -8.4 5 6 C E H X S+ 0 0 109 -4,-2.5 4,-1.4 2,-0.2 3,-1.0 0.991 109.4 48.4 -62.8 -57.8 49.6 43.5 -6.6 10 11 C R H >X S+ 0 0 54 -4,-2.0 4,-1.8 1,-0.3 3,-0.7 0.912 108.6 57.9 -46.2 -46.2 48.3 41.8 -3.5 11 12 C A H 3< S+ 0 0 0 -4,-2.9 5,-0.4 1,-0.2 3,-0.3 0.903 102.6 52.9 -48.1 -47.5 46.6 39.4 -5.8 12 13 C K H << S+ 0 0 74 -4,-1.8 -1,-0.2 -3,-1.0 -2,-0.2 0.787 108.3 48.7 -65.2 -31.7 49.9 38.4 -7.3 13 14 C K H << S+ 0 0 186 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.761 103.7 75.4 -78.9 -25.3 51.6 37.6 -4.0 14 15 C L S < S- 0 0 47 -4,-1.8 2,-0.1 -3,-0.3 311,-0.1 -0.345 79.8-136.0 -76.2 168.4 48.6 35.5 -3.0 15 16 C N + 0 0 145 309,-0.1 2,-0.2 -2,-0.1 26,-0.1 -0.428 42.9 152.7-122.7 57.9 48.1 32.1 -4.5 16 17 C K - 0 0 17 -5,-0.4 26,-3.1 24,-0.3 2,-0.5 -0.568 35.5-144.8-101.0 154.0 44.4 31.9 -5.4 17 18 C T E -a 42 0A 30 -2,-0.2 100,-2.8 24,-0.2 101,-1.0 -0.955 17.4-168.2-110.1 130.4 42.5 29.9 -8.0 18 19 C I E -ab 43 118A 0 24,-2.8 26,-2.1 -2,-0.5 2,-0.4 -0.954 14.0-137.0-120.6 140.6 39.5 31.5 -9.7 19 20 C A E -ab 44 119A 0 99,-2.0 101,-1.7 -2,-0.4 26,-0.2 -0.760 11.3-165.6 -94.4 135.5 36.8 29.8 -11.9 20 21 C L E +a 45 0A 1 24,-2.7 26,-1.4 -2,-0.4 101,-0.1 -0.901 11.2 174.0-120.9 98.4 35.6 31.5 -15.0 21 22 C P + 0 0 3 0, 0.0 2,-1.8 0, 0.0 3,-0.3 0.580 62.0 85.7 -76.1 -13.6 32.4 29.8 -16.4 22 23 C E > + 0 0 9 98,-0.4 3,-1.4 1,-0.2 6,-0.4 -0.289 49.4 144.7 -89.7 59.0 31.7 32.3 -19.2 23 24 C T T 3 + 0 0 4 -2,-1.8 -1,-0.2 23,-0.7 32,-0.1 0.566 61.1 62.1 -79.4 -8.2 34.0 30.4 -21.5 24 25 C E T 3 S+ 0 0 126 -3,-0.3 2,-0.6 4,-0.0 -1,-0.3 0.376 88.0 87.3 -93.4 5.6 31.9 31.0 -24.7 25 26 C D S X> S- 0 0 35 -3,-1.4 4,-1.3 1,-0.1 3,-1.0 -0.930 73.9-146.2-103.3 127.5 32.5 34.7 -24.2 26 27 C I H 3> S+ 0 0 85 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.739 96.6 62.2 -67.0 -23.6 35.7 35.9 -25.9 27 28 C R H 3> S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.851 100.6 54.2 -66.4 -31.2 36.3 38.6 -23.1 28 29 C T H <> S+ 0 0 4 -3,-1.0 4,-3.2 -6,-0.4 -2,-0.2 0.940 111.3 44.3 -68.0 -46.6 36.6 35.8 -20.5 29 30 C L H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.940 114.4 48.4 -61.0 -52.4 39.3 34.0 -22.6 30 31 C Q H X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 114.4 47.5 -50.4 -50.5 41.2 37.2 -23.3 31 32 C A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.937 108.6 56.2 -57.0 -49.2 40.9 38.0 -19.5 32 33 C A H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.943 108.3 44.7 -45.9 -59.8 42.1 34.5 -18.7 33 34 C A H X S+ 0 0 13 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.907 112.7 51.9 -57.9 -46.3 45.4 34.8 -20.7 34 35 C K H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.901 110.0 49.9 -51.9 -45.5 46.1 38.3 -19.3 35 36 C I H X>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-0.8 0.862 115.1 42.7 -65.9 -37.6 45.6 36.9 -15.8 36 37 C L H ><5S+ 0 0 14 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.966 111.6 52.8 -75.2 -51.1 47.9 34.0 -16.3 37 38 C E H 3<5S+ 0 0 147 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.879 116.3 42.5 -47.7 -39.9 50.5 36.1 -18.2 38 39 C R H 3<5S- 0 0 84 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.643 106.8-122.0 -85.8 -14.0 50.5 38.5 -15.2 39 40 C G T <<5 + 0 0 42 -3,-1.1 -3,-0.2 -4,-0.8 -4,-0.1 0.716 66.3 137.7 74.7 24.6 50.5 36.0 -12.3 40 41 C I S - 0 0 56 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.817 40.3-147.8-104.5 118.8 34.1 22.5 -23.3 49 50 C E H > S+ 0 0 110 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.866 100.1 49.8 -57.3 -40.8 37.8 21.9 -24.1 50 51 C A H > S+ 0 0 68 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.909 112.5 47.3 -57.9 -44.2 37.1 21.8 -27.9 51 52 C D H > S+ 0 0 66 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.946 113.4 46.0 -70.4 -47.1 35.1 25.1 -27.8 52 53 C I H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.975 113.9 49.6 -55.5 -53.1 37.7 27.0 -25.8 53 54 C K H X S+ 0 0 146 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.881 115.1 44.8 -53.0 -40.2 40.5 25.6 -28.0 54 55 C A H < S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 118.0 43.7 -75.8 -33.1 38.5 26.7 -31.1 55 56 C L H < S+ 0 0 67 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.838 107.7 57.4 -77.0 -34.9 37.6 30.1 -29.6 56 57 C A H < + 0 0 10 -4,-3.1 2,-0.5 1,-0.2 3,-0.5 0.872 63.7 157.2 -77.4 -40.0 41.0 31.1 -28.2 57 58 C G S < S+ 0 0 69 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.353 76.3 20.0 56.6-103.0 43.1 30.9 -31.3 58 59 C D S S+ 0 0 157 -2,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.176 100.6 110.3 -87.9 19.5 46.1 33.1 -30.5 59 60 C L - 0 0 39 -3,-0.5 2,-1.7 1,-0.0 -3,-0.1 -0.811 67.2-132.6-102.2 130.9 45.6 33.1 -26.7 60 61 C D + 0 0 96 -2,-0.5 3,-0.3 1,-0.2 -23,-0.2 -0.580 47.1 148.2 -82.0 88.4 48.1 31.4 -24.3 61 62 C L > + 0 0 17 -2,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.191 33.7 110.0-102.9 14.3 45.6 29.5 -22.1 62 63 C S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.633 71.0 58.9 -69.1 -17.8 47.9 26.6 -21.5 63 64 C K T 3 S+ 0 0 123 -3,-0.3 -1,-0.3 2,-0.1 -20,-0.2 0.741 92.7 88.0 -81.6 -21.7 48.4 27.5 -17.8 64 65 C A S < S- 0 0 14 -3,-1.0 2,-0.5 -22,-0.1 -20,-0.2 -0.335 75.5-132.5 -71.8 152.9 44.7 27.2 -17.2 65 66 C K E -c 44 0A 97 -22,-2.5 -20,-2.6 -2,-0.1 2,-0.5 -0.924 18.7-145.9-103.1 131.5 42.9 24.0 -16.3 66 67 C I E -c 45 0A 46 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.878 13.4-168.9-100.2 126.8 39.8 23.3 -18.3 67 68 C V E -c 46 0A 2 -22,-2.9 -20,-1.7 -2,-0.5 -2,-0.0 -0.956 8.1-156.2-117.5 118.3 37.0 21.6 -16.5 68 69 C D >> - 0 0 21 -2,-0.5 4,-2.6 -22,-0.2 3,-1.7 -0.806 8.2-151.1 -94.0 114.0 34.0 20.2 -18.5 69 70 C P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.687 97.0 50.2 -56.5 -19.1 30.8 19.9 -16.3 70 71 C K T 34 S+ 0 0 151 -23,-0.1 -22,-0.0 31,-0.1 31,-0.0 0.673 124.6 24.9-100.2 -11.2 29.6 17.0 -18.4 71 72 C T T <4 S+ 0 0 109 -3,-1.7 -1,-0.1 4,-0.0 -4,-0.0 0.413 86.2 130.3-124.5 -2.9 32.8 14.9 -18.3 72 73 C Y >< - 0 0 17 -4,-2.6 3,-2.2 1,-0.1 4,-0.3 -0.251 63.5-123.2 -60.0 139.2 34.7 16.1 -15.1 73 74 C E T 3 S+ 0 0 168 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.861 112.8 42.0 -42.8 -48.8 35.9 13.4 -12.7 74 75 C K T >> S+ 0 0 70 1,-0.2 4,-1.7 2,-0.1 3,-1.5 0.342 80.2 114.7 -88.4 3.8 33.9 14.8 -9.8 75 76 C K H X> S+ 0 0 66 -3,-2.2 4,-1.8 1,-0.3 3,-0.5 0.866 75.1 48.6 -40.9 -57.2 30.7 15.5 -11.8 76 77 C D H 3> S+ 0 0 108 -3,-0.4 4,-1.2 -4,-0.3 -1,-0.3 0.679 109.5 52.2 -68.4 -17.9 28.4 13.1 -10.0 77 78 C E H <> S+ 0 0 93 -3,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.771 106.8 53.2 -86.7 -32.1 29.5 14.3 -6.6 78 79 C Y H <>S+ 0 0 49 -4,-2.4 3,-3.2 1,-0.2 5,-0.9 0.528 84.3 108.5-107.5 -5.8 17.9 21.7 -2.8 87 88 C K T 3<5S+ 0 0 80 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.793 88.3 42.6 -28.3 -51.0 16.1 18.3 -2.0 88 89 C H T 3 5S+ 0 0 164 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.394 103.2 67.8 -91.7 -2.0 13.5 20.2 0.1 89 90 C K T < 5S- 0 0 124 -3,-3.2 2,-0.9 2,-0.1 -1,-0.2 -0.456 123.7 -86.3-115.0 53.9 13.0 23.1 -2.3 90 91 C G T 5S+ 0 0 66 -3,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.017 84.9 134.3 80.4 -32.2 11.3 21.1 -5.0 91 92 C I < - 0 0 35 -2,-0.9 2,-0.2 -5,-0.9 -1,-0.2 -0.245 39.8-155.0 -59.3 130.5 14.4 19.9 -6.9 92 93 C T > - 0 0 49 1,-0.1 4,-2.5 -3,-0.1 5,-0.1 -0.675 31.7-108.2 -98.4 162.9 14.4 16.3 -7.9 93 94 C L H > S+ 0 0 74 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 125.4 51.1 -56.8 -44.7 17.7 14.3 -8.5 94 95 C E H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.979 109.1 49.8 -50.3 -60.1 16.8 14.5 -12.2 95 96 C N H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.831 108.0 56.0 -48.6 -39.0 16.3 18.3 -12.0 96 97 C A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.982 102.1 53.3 -59.9 -60.9 19.7 18.6 -10.2 97 98 C A H < S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 113.0 44.9 -42.1 -39.4 21.6 16.9 -13.0 98 99 C E H >< S+ 0 0 144 -4,-1.4 3,-1.1 2,-0.2 -1,-0.2 0.915 114.0 46.6 -78.6 -44.0 20.2 19.3 -15.6 99 100 C I H >< S+ 0 0 56 -4,-2.3 3,-1.7 1,-0.2 6,-0.2 0.897 109.4 57.5 -55.7 -44.2 20.7 22.5 -13.5 100 101 C M T 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.411 88.3 72.4 -80.3 3.4 24.2 21.4 -12.7 101 102 C S T < S+ 0 0 52 -3,-1.1 2,-0.5 -5,-0.2 -1,-0.3 0.551 72.9 108.3 -88.3 -9.9 25.3 21.1 -16.3 102 103 C D S <> S- 0 0 61 -3,-1.7 4,-2.8 -4,-0.2 5,-0.2 -0.552 75.1-136.7 -65.9 118.7 25.2 24.9 -16.3 103 104 C Y H > S+ 0 0 60 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.907 103.6 49.0 -42.1 -51.8 28.8 26.1 -16.4 104 105 C V H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 109.1 50.2 -66.0 -43.7 28.1 28.8 -13.8 105 106 C Y H > S+ 0 0 33 -6,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 112.3 51.1 -52.7 -43.7 26.3 26.4 -11.4 106 107 C F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.890 107.6 50.7 -61.8 -41.3 29.4 24.1 -11.8 107 108 C A H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.914 108.2 51.6 -68.7 -38.8 31.9 26.8 -11.0 108 109 C V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.2 0.904 109.1 51.2 -61.6 -39.6 30.0 27.9 -7.9 109 110 C M H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.906 104.2 58.6 -64.3 -39.6 30.0 24.2 -6.7 110 111 C M H <>S+ 0 0 1 -4,-2.2 5,-2.5 1,-0.2 6,-1.4 0.856 108.9 44.6 -52.5 -39.6 33.8 24.0 -7.3 111 112 C A H ><5S+ 0 0 0 -4,-1.4 3,-0.9 -3,-0.2 -1,-0.2 0.914 112.9 51.0 -76.0 -41.6 34.3 26.9 -4.9 112 113 C K H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.5 45.7 -59.2 -44.6 31.9 25.4 -2.4 113 114 C L T 3<5S- 0 0 68 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.389 120.0-105.9 -88.9 3.1 33.8 22.0 -2.5 114 115 C G T < 5S+ 0 0 46 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.499 90.6 109.9 98.1 7.8 37.2 23.6 -2.3 115 116 C E S - 0 0 33 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.345 35.9-111.6 -78.5 164.2 22.1 38.9 -15.8 127 128 C S H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 118.5 52.8 -68.1 -40.5 23.0 39.7 -12.2 128 129 C S H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 107.2 51.6 -57.7 -44.1 20.1 37.7 -10.9 129 130 C D H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.850 114.5 44.4 -62.8 -31.6 21.3 34.7 -12.9 130 131 C T H X S+ 0 0 2 -4,-1.6 4,-0.9 -3,-0.2 -1,-0.2 0.780 114.6 47.1 -77.1 -35.4 24.8 35.0 -11.4 131 132 C L H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.674 98.1 71.0 -86.6 -18.7 23.7 35.6 -7.9 132 133 C R H X S+ 0 0 108 -4,-1.8 4,-1.6 -5,-0.2 5,-0.2 0.979 103.3 38.8 -65.9 -57.0 21.2 32.7 -7.7 133 134 C P H >>S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.7 0.917 114.8 57.1 -58.8 -35.5 23.7 29.8 -7.7 134 135 C A H X>S+ 0 0 2 -4,-0.9 5,-2.0 1,-0.3 4,-0.7 0.945 113.6 37.1 -55.8 -51.2 26.0 31.9 -5.5 135 136 C V H <5S+ 0 0 66 -4,-2.3 -1,-0.3 3,-0.2 5,-0.2 0.631 122.5 45.3 -79.5 -17.7 23.3 32.2 -2.8 136 137 C Q H <5S+ 0 0 40 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.816 126.3 23.5 -94.4 -37.0 21.9 28.7 -3.4 137 138 C I H <5S+ 0 0 0 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.917 135.2 27.6 -94.6 -64.0 25.1 26.7 -3.5 138 139 C V T < - 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