==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-11 3ROD . COMPND 2 MOLECULE: NICOTINAMIDE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.PENG,V.C.YEE . 1038 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 9.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 67 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 2 1 1 2 2 4 7 7 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 7 5 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 . 4 0 1 3 2 1 3 3 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 3 0 0 0 0 0 0 0 0 0 0 2 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 3 A S 0 0 161 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.7 -37.8 -30.8 18.0 2 4 A G + 0 0 76 3,-0.1 2,-0.5 0, 0.0 3,-0.0 -0.687 360.0 27.8 116.8 -74.2 -35.8 -27.8 19.3 3 5 A F S S- 0 0 47 -2,-0.5 206,-0.1 207,-0.1 209,-0.0 -0.952 118.2 -82.0-122.5 103.6 -33.2 -27.4 16.6 4 6 A T - 0 0 20 -2,-0.5 2,-0.1 204,-0.1 205,-0.1 0.426 54.9-135.6 -5.4 115.5 -34.5 -28.6 13.3 5 7 A S >> - 0 0 44 1,-0.1 3,-1.5 164,-0.0 4,-1.0 -0.356 21.5 -99.1 -87.3 164.2 -34.1 -32.4 13.3 6 8 A K H >> S+ 0 0 84 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.877 121.8 45.4 -45.6 -49.4 -32.8 -34.5 10.4 7 9 A D H 3> S+ 0 0 102 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.488 96.7 70.6 -90.0 1.8 -36.3 -35.6 9.3 8 10 A T H <>>S+ 0 0 26 -3,-1.5 4,-2.9 2,-0.2 5,-0.6 0.752 103.8 48.0 -70.6 -28.7 -37.7 -32.1 9.5 9 11 A Y H - 0 0 41 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.835 5.3-163.4-101.0 105.7 -38.9 -27.6 -0.1 15 17 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.941 89.9 47.3 -54.8 -51.4 -36.2 -27.6 -2.8 16 18 A R H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.870 113.2 49.6 -58.8 -41.7 -38.0 -25.5 -5.3 17 19 A D H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.975 109.1 51.4 -57.7 -58.0 -39.0 -23.0 -2.7 18 20 A Y H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.915 109.8 49.6 -40.3 -61.4 -35.5 -22.7 -1.4 19 21 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.837 111.6 48.5 -48.6 -46.3 -34.1 -22.0 -4.8 20 22 A E H X S+ 0 0 100 -4,-1.8 4,-0.6 -3,-0.3 -1,-0.2 0.919 114.0 45.9 -67.4 -46.2 -36.7 -19.4 -5.6 21 23 A K H < S+ 0 0 76 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.859 130.9 17.3 -68.1 -31.1 -36.1 -17.6 -2.3 22 24 A Y H < S+ 0 0 13 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.734 126.1 40.3-110.6 -22.4 -32.3 -17.6 -2.4 23 25 A Y H < S+ 0 0 8 -4,-2.8 -3,-0.2 -5,-0.3 85,-0.2 0.223 70.6 104.3-124.5 8.3 -31.0 -18.3 -5.9 24 26 A K < - 0 0 119 -4,-0.6 -1,-0.1 -5,-0.3 -4,-0.1 0.658 67.9-150.0 -72.1 -15.7 -33.2 -16.5 -8.5 25 27 A F - 0 0 25 -3,-0.1 2,-0.1 1,-0.1 -2,-0.1 0.916 19.7-163.4 50.2 66.7 -30.3 -14.0 -8.9 26 28 A G - 0 0 35 2,-0.3 4,-0.2 1,-0.1 -1,-0.1 -0.353 30.0-119.1 -82.8 163.7 -32.4 -11.0 -9.8 27 29 A S S S+ 0 0 84 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.521 92.9 91.1 -78.3 -8.2 -31.2 -7.8 -11.3 28 30 A R S S- 0 0 187 1,-0.1 2,-3.4 0, 0.0 -2,-0.3 -0.836 93.9-114.1 -92.1 121.6 -32.4 -5.9 -8.3 29 31 A H + 0 0 142 -2,-0.6 -2,-0.1 4,-0.1 2,-0.1 -0.219 52.0 170.4 -58.6 63.5 -29.6 -5.7 -5.7 30 32 A S > - 0 0 38 -2,-3.4 4,-2.8 -4,-0.2 3,-0.3 -0.315 47.7-114.3 -74.3 154.9 -31.2 -7.8 -3.1 31 33 A A H > S+ 0 0 20 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.946 119.9 53.7 -55.0 -45.5 -29.3 -9.0 -0.0 32 34 A E H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.859 110.6 46.9 -58.3 -34.9 -29.7 -12.6 -1.3 33 35 A S H > S+ 0 0 5 -3,-0.3 4,-2.5 -5,-0.2 -1,-0.2 0.890 109.8 51.4 -76.6 -38.5 -28.1 -11.5 -4.6 34 36 A Q H X S+ 0 0 62 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.959 112.7 46.9 -61.2 -46.1 -25.2 -9.6 -3.0 35 37 A I H >X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 3,-0.8 0.960 111.6 50.2 -62.4 -49.9 -24.4 -12.6 -0.9 36 38 A L H 3X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.882 106.8 55.6 -49.6 -42.1 -24.7 -14.9 -3.9 37 39 A K H 3X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.847 109.8 47.7 -65.3 -27.0 -22.4 -12.7 -5.9 38 40 A H H S+ 0 0 10 -4,-2.5 4,-3.1 -3,-0.3 5,-0.9 0.966 110.2 49.0 -63.6 -56.5 -13.8 -18.4 -8.6 45 47 A K H <>S+ 0 0 4 -4,-3.1 5,-1.1 -5,-0.2 4,-0.3 0.810 117.6 44.0 -50.0 -34.1 -10.8 -17.1 -6.6 46 48 A I H <5S+ 0 0 0 -4,-2.3 6,-0.8 -5,-0.3 4,-0.2 0.957 124.1 28.5 -80.8 -52.9 -10.4 -20.5 -5.0 47 49 A F H <5S+ 0 0 4 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.623 132.1 29.7 -87.6 -12.6 -10.9 -22.9 -7.9 48 50 A C T <5S+ 0 0 30 -4,-3.1 500,-0.3 -5,-0.3 -3,-0.2 0.629 128.5 28.8-120.3 -15.4 -9.6 -20.8 -10.8 49 51 A L T -ab 81 159A 0 21,-2.7 23,-2.1 -2,-0.6 3,-0.6 -0.890 14.8-151.8-100.4 116.5 -19.6 -31.4 -2.3 60 62 A I E 3 S+ b 0 160A 0 99,-4.2 101,-0.5 -2,-0.7 23,-0.2 -0.748 70.7 5.4 -98.8 128.3 -21.2 -31.9 1.1 61 63 A G T 3 S+ 0 0 0 -2,-0.5 -1,-0.2 21,-0.3 22,-0.2 0.856 71.9 165.0 73.3 32.5 -24.8 -30.7 1.8 62 64 A S X - 0 0 0 20,-2.7 3,-1.7 -3,-0.6 21,-0.2 0.835 17.7-176.5 -45.0 -33.5 -25.2 -29.7 -1.8 63 65 A G T 3 - 0 0 0 19,-0.5 -1,-0.1 1,-0.2 29,-0.1 -0.364 63.1 -39.1 57.2-148.0 -28.9 -29.5 -1.1 64 66 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.148 114.1 99.4 -96.2 22.5 -30.6 -28.6 -4.3 65 67 A T < + 0 0 0 -3,-1.7 27,-0.1 1,-0.1 23,-0.0 -0.678 39.1 178.3-110.6 160.9 -28.0 -26.2 -5.7 66 68 A I > + 0 0 4 -2,-0.2 3,-3.2 2,-0.1 4,-0.5 0.390 59.4 100.2-133.0 -4.7 -25.1 -26.2 -8.1 67 69 A Y G > S+ 0 0 1 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.926 81.0 59.3 -56.7 -41.1 -23.9 -22.7 -8.1 68 70 A Q G 3 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.532 105.0 52.1 -61.7 -2.9 -21.1 -23.8 -5.8 69 71 A L G <> S+ 0 0 1 -3,-3.2 4,-0.8 2,-0.1 -1,-0.2 0.461 79.0 90.9-117.0 2.0 -19.9 -26.2 -8.5 70 72 A L T <4 S+ 0 0 1 -3,-1.6 -2,-0.1 -4,-0.5 -1,-0.1 0.808 100.1 29.8 -65.7 -33.7 -19.6 -24.0 -11.6 71 73 A S T >4 S+ 0 0 6 -4,-0.4 3,-3.0 1,-0.1 -1,-0.1 0.898 110.9 63.2 -92.8 -50.9 -15.9 -23.1 -11.0 72 74 A A G >> S+ 0 0 0 -4,-0.3 3,-1.2 1,-0.3 4,-1.1 0.726 93.6 68.7 -38.1 -26.9 -14.8 -26.2 -9.2 73 75 A C G 3< S+ 0 0 3 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.379 89.5 60.4 -88.5 4.0 -15.6 -28.1 -12.5 74 76 A E G <4 S+ 0 0 41 -3,-3.0 -1,-0.3 -27,-0.0 -2,-0.2 -0.016 115.0 37.0-102.9 18.6 -12.8 -26.4 -14.3 75 77 A S T <4 S+ 0 0 19 -3,-1.2 -21,-1.2 1,-0.3 2,-0.4 0.492 109.3 57.7-145.2 -20.0 -10.5 -28.0 -11.7 76 78 A F E < -a 54 0A 9 -4,-1.1 -1,-0.3 -23,-0.2 -21,-0.2 -0.950 51.3-161.1-124.2 143.8 -11.8 -31.5 -10.9 77 79 A K E S+ 0 0 135 -22,-0.8 2,-0.5 -23,-0.6 -21,-0.2 0.788 86.5 40.6 -86.1 -35.7 -12.5 -34.3 -13.2 78 80 A E E -a 56 0A 45 -23,-2.4 -21,-2.2 -24,-0.1 2,-0.5 -0.975 65.5-176.5-123.0 125.3 -14.9 -36.1 -10.8 79 81 A I E -ac 57 133A 0 53,-2.3 55,-1.7 -2,-0.5 56,-0.8 -0.964 6.0-166.0-121.3 114.2 -17.4 -34.3 -8.7 80 82 A V E -ac 58 135A 2 -23,-2.5 -21,-2.7 -2,-0.5 2,-0.3 -0.907 10.1-158.4-104.3 116.7 -19.5 -36.2 -6.2 81 83 A V E -ac 59 136A 2 54,-1.9 56,-2.4 -2,-0.7 2,-0.3 -0.729 14.2-179.0 -91.4 144.1 -22.5 -34.3 -4.9 82 84 A T E + c 0 137A 0 -23,-2.1 -20,-2.7 -2,-0.3 -19,-0.5 -0.954 11.9 162.3-143.6 155.5 -24.2 -35.2 -1.6 83 85 A D E - c 0 138A 0 54,-1.3 56,-2.0 -2,-0.3 6,-0.0 -0.973 38.1-129.7-165.2 160.6 -27.1 -34.2 0.7 84 86 A Y S S+ 0 0 45 -2,-0.3 2,-0.9 54,-0.2 3,-0.1 0.636 89.6 78.7 -90.5 -14.5 -29.2 -35.5 3.5 85 87 A S >> - 0 0 0 1,-0.2 3,-2.6 -76,-0.1 4,-1.7 -0.797 63.8-159.7-105.2 102.7 -32.5 -34.7 2.0 86 88 A D H 3> S+ 0 0 90 -2,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.806 93.0 57.6 -45.5 -35.8 -33.5 -37.2 -0.6 87 89 A Q H 3> S+ 0 0 47 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.673 103.6 52.9 -76.9 -14.5 -35.9 -34.7 -2.2 88 90 A N H <> S+ 0 0 0 -3,-2.6 4,-2.4 2,-0.2 5,-0.2 0.861 106.6 51.2 -79.5 -43.8 -33.0 -32.2 -2.7 89 91 A L H X S+ 0 0 7 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.918 108.0 55.1 -53.5 -43.6 -31.0 -34.8 -4.5 90 92 A Q H X S+ 0 0 115 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.891 107.5 48.6 -57.8 -40.9 -34.1 -35.3 -6.7 91 93 A E H X S+ 0 0 18 -4,-1.0 4,-1.0 1,-0.2 12,-0.2 0.925 112.7 47.1 -70.6 -41.1 -34.2 -31.6 -7.5 92 94 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 3,-0.4 0.879 107.6 56.2 -60.1 -42.5 -30.5 -31.6 -8.5 93 95 A E H X S+ 0 0 63 -4,-2.6 4,-2.0 1,-0.3 5,-0.3 0.920 99.5 60.6 -62.5 -42.3 -30.8 -34.7 -10.6 94 96 A K H <>S+ 0 0 84 -4,-1.8 5,-2.5 1,-0.2 -1,-0.3 0.881 108.0 45.3 -44.4 -45.6 -33.6 -32.9 -12.5 95 97 A W H <5S+ 0 0 13 -4,-1.0 3,-0.5 -3,-0.4 -1,-0.2 0.818 106.9 57.7 -71.0 -36.1 -31.0 -30.3 -13.5 96 98 A L H <5S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.5 45.9 -66.0 -35.6 -28.2 -32.9 -14.4 97 99 A K T <5S- 0 0 153 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.510 113.1-129.0 -78.5 -7.2 -30.5 -34.5 -16.9 98 100 A A T 5 - 0 0 50 -3,-0.5 -3,-0.2 -5,-0.3 -2,-0.1 0.984 39.5-176.0 55.2 59.5 -31.2 -31.0 -18.0 99 101 A A > < - 0 0 40 -5,-2.5 3,-2.1 1,-0.1 -1,-0.2 -0.634 34.0-118.8 -88.1 146.3 -34.9 -31.5 -17.8 100 102 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.874 111.4 52.8 -50.4 -41.5 -37.3 -28.7 -18.9 101 103 A A T 3 S+ 0 0 92 -7,-0.1 2,-0.2 2,-0.0 -6,-0.1 0.211 85.6 117.7 -86.4 21.1 -39.0 -28.3 -15.5 102 104 A A S < S- 0 0 17 -3,-2.1 -10,-0.1 -8,-0.2 -11,-0.0 -0.538 80.2 -88.0 -78.2 150.6 -35.6 -27.9 -13.8 103 105 A F - 0 0 30 -12,-0.2 2,-0.7 -2,-0.2 -1,-0.1 -0.237 45.7-114.8 -53.4 147.7 -34.7 -24.6 -12.0 104 106 A D + 0 0 106 1,-0.1 4,-0.2 -3,-0.1 -1,-0.1 -0.812 38.5 171.2 -93.1 111.7 -33.1 -22.1 -14.3 105 107 A W > + 0 0 4 -2,-0.7 4,-3.3 1,-0.2 3,-0.3 0.224 44.7 106.8-101.8 13.9 -29.5 -21.3 -13.3 106 108 A S H > S+ 0 0 42 1,-0.3 4,-3.7 2,-0.3 5,-0.2 0.813 71.6 57.6 -75.0 -31.2 -28.5 -19.3 -16.3 107 109 A P H > S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.943 118.0 38.7 -57.2 -37.5 -28.4 -15.9 -14.8 108 110 A V H > S+ 0 0 1 -3,-0.3 4,-2.1 2,-0.2 -2,-0.3 0.950 114.2 51.6 -74.0 -48.6 -25.9 -17.5 -12.4 109 111 A V H X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.3 -3,-0.2 0.943 111.3 50.4 -55.4 -48.5 -24.2 -19.5 -15.0 110 112 A T H X S+ 0 0 77 -4,-3.7 4,-1.4 1,-0.2 -1,-0.3 0.931 104.6 56.4 -49.8 -51.8 -23.8 -16.4 -17.0 111 113 A Y H X S+ 0 0 48 -4,-2.2 4,-2.0 1,-0.3 3,-0.4 0.894 111.2 44.3 -53.1 -43.0 -22.4 -14.5 -14.0 112 114 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.881 102.6 64.0 -67.4 -40.6 -19.6 -17.1 -13.7 113 115 A C H <>S+ 0 0 6 -4,-2.3 5,-1.6 -5,-0.2 4,-0.4 0.789 109.1 42.5 -63.8 -23.2 -18.9 -17.3 -17.4 114 116 A D H ><5S+ 0 0 80 -4,-1.4 3,-2.5 -3,-0.4 4,-0.5 0.953 106.8 57.4 -78.8 -60.5 -17.8 -13.7 -17.2 115 117 A L H 3<5S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.825 107.9 52.2 -35.7 -40.4 -15.8 -13.8 -14.0 116 118 A E T 3<5S- 0 0 19 -4,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.644 134.5 -79.3 -82.5 -17.3 -13.7 -16.6 -15.6 117 119 A G T < 5 - 0 0 13 -3,-2.5 -3,-0.2 -4,-0.4 -2,-0.2 0.440 52.3-103.3 131.4 13.5 -12.8 -14.8 -18.9 118 120 A N S > - 0 0 145 -2,-0.2 4,-2.1 1,-0.1 3,-1.3 -0.639 30.3-100.6-108.2 161.6 -20.5 -19.9 -23.0 122 124 A G H >> S+ 0 0 15 1,-0.3 4,-2.9 2,-0.2 3,-1.2 0.899 121.3 51.4 -43.7 -65.2 -23.4 -20.9 -20.7 123 125 A P H 3> S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.785 113.9 44.8 -36.7 -42.5 -24.3 -24.0 -22.7 124 126 A E H <> S+ 0 0 113 -3,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.730 112.0 51.9 -84.6 -23.7 -20.7 -25.2 -22.6 125 127 A K H X S+ 0 0 0 -4,-1.7 3,-2.6 2,-0.2 4,-2.3 0.948 107.3 57.0 -66.4 -51.6 -20.5 -29.7 -15.1 130 132 A R H 3< S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.893 109.2 48.3 -50.1 -39.1 -23.0 -32.4 -16.0 131 133 A Q T 3< S+ 0 0 78 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.594 110.1 52.7 -76.6 -11.4 -20.1 -34.5 -17.2 132 134 A A T <4 S+ 0 0 6 -3,-2.6 -53,-2.3 -4,-0.3 2,-0.6 0.883 87.4 84.7 -85.7 -47.7 -18.2 -33.8 -14.0 133 135 A V E < +c 79 0A 21 -4,-2.3 -53,-0.2 -55,-0.2 3,-0.1 -0.440 52.8 170.2 -63.1 107.7 -20.9 -34.8 -11.6 134 136 A K E + 0 0 90 -55,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.710 58.4 10.5 -98.2 -27.2 -20.4 -38.6 -11.4 135 137 A Q E -c 80 0A 62 -56,-0.8 -54,-1.9 2,-0.0 2,-0.4 -0.983 51.4-148.3-154.0 161.4 -22.7 -39.5 -8.6 136 138 A V E +c 81 0A 28 -2,-0.3 2,-0.2 -56,-0.2 -54,-0.2 -0.914 34.2 179.1-138.1 100.8 -25.4 -38.1 -6.4 137 139 A L E -c 82 0A 26 -56,-2.4 -54,-1.3 -2,-0.4 2,-0.2 -0.712 31.6-114.3-113.2 157.5 -25.3 -39.7 -3.0 138 140 A K E -c 83 0A 82 -2,-0.2 2,-0.3 -56,-0.2 -54,-0.2 -0.619 43.5-179.3 -78.6 142.4 -27.1 -39.5 0.3 139 141 A C - 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