==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-02 1GYG . COMPND 2 MOLECULE: PHOSPHOLIPASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR A.K.BASAK,J.T.EATON,R.W.TITBALL . 740 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 1 0.1 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 . 45 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 0 4 2 0 0 2 0 0 0 2 2 2 0 0 0 2 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 1 1 2 2 4 2 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 1 A W 0 0 0 0, 0.0 152,-0.1 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 169.3 -18.0 97.0 -27.6 2 2 A D + 0 0 6 151,-0.4 9,-1.9 148,-0.0 2,-0.3 -0.341 360.0 157.9 -82.1 166.6 -20.3 97.4 -24.7 3 3 A G - 0 0 0 7,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.934 31.4-118.9-178.0 165.2 -24.1 97.7 -25.1 4 4 A K > - 0 0 87 4,-3.0 3,-2.0 -2,-0.3 4,-0.5 -0.851 25.5-116.1-118.7 154.0 -27.3 97.2 -23.1 5 5 A I T 3 S+ 0 0 103 -2,-0.3 48,-0.1 1,-0.3 49,-0.1 0.793 109.8 63.6 -64.7 -14.2 -30.3 94.9 -23.7 6 6 A D T 3 S- 0 0 92 1,-0.1 -1,-0.3 47,-0.1 44,-0.1 0.408 124.0 -95.1 -93.1 8.6 -32.7 97.9 -24.2 7 7 A G S < S+ 0 0 4 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.790 89.3 113.7 89.0 28.7 -30.9 99.1 -27.3 8 8 A T + 0 0 66 -4,-0.5 -4,-3.0 42,-0.1 -1,-0.3 -0.773 39.3 59.4-121.6 170.5 -28.6 101.7 -25.6 9 9 A G S > S- 0 0 5 -6,-0.2 4,-2.4 -2,-0.2 3,-0.4 -0.488 99.7 -38.8 105.0-177.2 -24.8 101.9 -25.2 10 10 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -7,-0.2 0.878 132.0 52.9 -52.5 -46.9 -21.8 102.0 -27.5 11 11 A H H > S+ 0 0 2 -9,-1.9 4,-1.7 -3,-0.2 -1,-0.2 0.904 111.2 46.4 -58.2 -44.7 -23.1 99.5 -30.0 12 12 A A H > S+ 0 0 5 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.878 109.4 54.9 -68.1 -37.1 -26.4 101.4 -30.5 13 13 A M H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.911 106.3 52.9 -58.8 -40.2 -24.4 104.7 -30.8 14 14 A I H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.910 113.4 40.4 -66.5 -46.1 -22.4 103.2 -33.7 15 15 A V H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 5,-0.2 0.915 114.4 54.0 -73.5 -34.7 -25.4 102.1 -35.7 16 16 A T H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 3,-0.4 0.945 112.7 43.3 -57.9 -50.0 -27.3 105.3 -34.9 17 17 A Q H X S+ 0 0 27 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.846 105.6 64.2 -66.3 -30.3 -24.3 107.4 -36.2 18 18 A G H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.879 107.3 41.8 -59.3 -40.8 -24.0 105.0 -39.2 19 19 A V H X S+ 0 0 4 -4,-1.7 4,-2.3 -3,-0.4 -1,-0.2 0.897 114.0 51.9 -72.2 -40.2 -27.4 106.2 -40.4 20 20 A S H X S+ 0 0 45 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.936 108.3 52.3 -61.0 -42.9 -26.7 109.8 -39.5 21 21 A I H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 3,-0.3 0.922 109.6 48.5 -55.6 -47.4 -23.5 109.6 -41.5 22 22 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.894 107.9 54.1 -68.2 -37.0 -25.3 108.3 -44.6 23 23 A E H < S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.2 43.9 -61.5 -35.8 -27.9 111.0 -44.4 24 24 A N H < S+ 0 0 75 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.764 120.5 39.3 -77.8 -37.1 -25.2 113.6 -44.4 25 25 A D H < S+ 0 0 2 -4,-2.1 147,-2.3 -5,-0.2 -2,-0.2 0.511 80.5 126.0 -92.3 -6.4 -23.1 112.0 -47.2 26 26 A L < - 0 0 24 -4,-1.4 145,-0.0 145,-0.2 2,-0.0 -0.398 61.1-125.8 -62.4 115.6 -25.9 110.8 -49.4 27 27 A S > - 0 0 8 -2,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.261 10.8-121.2 -57.0 155.4 -25.2 112.2 -52.9 28 28 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.842 111.8 55.7 -68.4 -29.4 -27.8 114.3 -54.8 29 29 A N T 3 S+ 0 0 121 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.227 74.4 124.3 -82.1 -8.2 -27.7 111.7 -57.6 30 30 A E S < S- 0 0 16 -3,-1.4 5,-0.1 1,-0.1 143,-0.0 -0.558 71.8-100.3 -57.9 140.0 -28.5 108.6 -55.5 31 31 A P > - 0 0 59 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.079 24.0-115.6 -60.8 152.6 -31.6 106.9 -56.9 32 32 A E H > S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.798 113.4 61.1 -65.2 -26.7 -35.0 107.4 -55.3 33 33 A S H > S+ 0 0 37 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.948 106.6 46.3 -63.0 -45.3 -35.2 103.7 -54.3 34 34 A V H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.967 113.8 48.6 -59.3 -47.6 -32.1 104.1 -52.2 35 35 A R H X S+ 0 0 95 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.876 113.1 47.8 -60.0 -37.1 -33.5 107.3 -50.7 36 36 A K H X S+ 0 0 110 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.869 110.2 50.4 -73.7 -41.0 -36.8 105.7 -49.9 37 37 A N H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.899 105.6 58.5 -66.8 -32.0 -35.3 102.6 -48.3 38 38 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 105.3 49.8 -62.9 -32.4 -33.2 104.9 -46.1 39 39 A E H X S+ 0 0 94 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.846 108.2 51.7 -77.0 -32.3 -36.4 106.5 -44.8 40 40 A I H X S+ 0 0 22 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.917 111.6 48.4 -66.2 -41.8 -37.9 103.1 -44.0 41 41 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.920 109.1 52.4 -63.4 -42.7 -34.7 102.2 -42.1 42 42 A K H >< S+ 0 0 60 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.908 106.4 54.0 -61.1 -37.1 -34.9 105.6 -40.3 43 43 A E H 3< S+ 0 0 152 -4,-2.0 -1,-0.3 1,-0.3 3,-0.3 0.701 110.7 47.3 -64.1 -31.6 -38.5 104.7 -39.3 44 44 A N T XX S+ 0 0 25 -4,-0.9 4,-1.7 -3,-0.7 3,-0.6 0.029 72.9 125.1-100.6 26.4 -37.2 101.4 -37.8 45 45 A M H <> + 0 0 36 -3,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.833 68.9 58.5 -50.4 -43.3 -34.2 102.9 -35.9 46 46 A H H 3> S+ 0 0 113 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.914 107.2 47.0 -60.3 -37.9 -35.3 101.4 -32.6 47 47 A E H <> S+ 0 0 43 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.822 109.8 53.0 -70.4 -39.8 -35.1 97.9 -34.1 48 48 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 -7,-0.2 -2,-0.2 0.941 111.6 47.3 -60.2 -42.5 -31.7 98.7 -35.6 49 49 A Q H X S+ 0 0 44 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.913 113.3 46.6 -61.2 -44.8 -30.6 99.8 -32.1 50 50 A L H >X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.872 112.7 50.2 -66.7 -45.3 -32.0 96.6 -30.4 51 51 A G H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 105.2 59.1 -55.8 -48.4 -30.4 94.4 -33.0 52 52 A S H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.702 117.0 29.9 -58.0 -28.1 -27.1 96.1 -32.5 53 53 A T H X< S+ 0 0 0 -4,-0.8 3,-1.6 -3,-0.6 4,-0.2 0.670 98.4 87.9-105.1 -19.0 -26.9 95.2 -28.7 54 54 A Y G >X S+ 0 0 76 -4,-2.1 3,-3.2 1,-0.3 4,-0.6 0.783 71.7 67.2 -52.5 -47.0 -28.8 91.9 -28.7 55 55 A P G 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.705 96.3 57.3 -54.9 -26.5 -26.1 89.3 -29.4 56 56 A D G <4 S+ 0 0 12 -3,-1.6 -2,-0.2 1,-0.2 11,-0.2 0.478 118.4 33.3 -74.1 -16.4 -24.4 90.0 -26.1 57 57 A Y T <4 S+ 0 0 67 -3,-3.2 2,-0.6 -4,-0.2 -1,-0.2 0.206 86.2 110.6-121.0 9.2 -27.7 89.1 -24.3 58 58 A D < - 0 0 31 -4,-0.6 -4,-0.0 -3,-0.2 3,-0.0 -0.468 65.0-138.2 -59.0-168.9 -29.2 86.5 -26.5 59 59 A K S S+ 0 0 184 -2,-0.6 2,-1.8 1,-0.2 6,-0.3 0.918 95.4 68.9 -56.9 -47.9 -29.1 82.6 -24.5 60 60 A N 0 0 36 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 -0.546 360.0 360.0 -77.6 83.9 -28.0 80.9 -27.7 61 61 A A 0 0 43 -2,-1.8 -1,-0.2 4,-0.1 -2,-0.1 -0.107 360.0 360.0-152.1 360.0 -24.5 82.3 -28.1 62 ! 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 63 62 A Y 0 0 41 0, 0.0 -3,-0.1 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 28.0 -24.1 77.2 -26.3 64 63 A D + 0 0 125 234,-0.3 2,-0.9 -5,-0.2 -4,-0.1 0.710 360.0 50.9 35.5 97.3 -24.8 78.4 -22.5 65 64 A L S S- 0 0 94 -6,-0.3 2,-0.6 232,-0.0 -4,-0.1 -0.866 76.0 -5.3 161.8-129.5 -22.1 80.9 -21.8 66 65 A Y - 0 0 32 -2,-0.9 2,-0.2 450,-0.2 81,-0.1 -0.306 41.9-126.7-117.6 135.3 -20.8 82.5 -21.9 67 66 A Q + 0 0 11 -2,-0.6 2,-0.3 79,-0.3 -1,-0.1 -0.453 24.1 162.9 -74.7 138.2 -20.0 85.2 -24.5 68 67 A D + 0 0 77 -2,-0.2 81,-0.1 -3,-0.1 80,-0.1 -0.918 6.9 179.2-145.2 113.6 -16.6 86.1 -25.9 69 68 A H + 0 0 17 -2,-0.3 2,-0.5 79,-0.3 -2,-0.0 -0.192 45.4 110.4-111.9 43.3 -16.6 88.1 -29.1 70 69 A F + 0 0 25 68,-0.0 2,-0.3 25,-0.0 62,-0.1 -0.978 39.4 167.7-121.4 116.4 -12.9 88.5 -29.6 71 70 A W - 0 0 60 -2,-0.5 -2,-0.0 60,-0.1 23,-0.0 -0.959 42.6-103.3-123.3 155.7 -11.3 86.6 -32.5 72 71 A D > - 0 0 64 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.494 38.3-122.4 -71.3 135.0 -7.9 86.7 -34.3 73 72 A P T 3 S+ 0 0 9 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.731 108.3 54.3 -51.9 -32.3 -8.5 88.7 -37.5 74 73 A D T 3> S+ 0 0 48 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.478 78.5 98.9 -82.6 -0.6 -7.2 85.8 -39.7 75 74 A T H <> S+ 0 0 24 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.910 83.9 45.6 -52.7 -55.8 -9.6 83.2 -38.2 76 75 A D H > S+ 0 0 10 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.935 114.3 48.9 -55.5 -48.4 -12.2 83.4 -41.1 77 76 A N H > S+ 0 0 42 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.931 111.9 49.1 -57.7 -42.4 -9.4 83.3 -43.7 78 77 A N H < S+ 0 0 85 -4,-2.7 3,-0.4 1,-0.2 4,-0.3 0.894 110.4 50.7 -67.6 -39.1 -7.8 80.2 -42.1 79 78 A F H < S+ 0 0 48 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.805 106.3 55.3 -70.5 -27.7 -11.1 78.4 -41.8 80 79 A S H < S+ 0 0 49 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.744 84.6 90.9 -74.3 -24.1 -11.9 79.0 -45.5 81 80 A K S < S- 0 0 116 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.692 77.9-142.1 -46.9 -49.1 -8.6 77.4 -46.7 82 81 A D S S+ 0 0 46 -3,-0.5 2,-0.5 -4,-0.3 4,-0.1 0.414 79.1 56.5 79.9 130.2 -9.7 73.7 -47.2 83 82 A N S S+ 0 0 158 2,-0.4 -1,-0.1 0, 0.0 4,-0.1 -0.574 98.7 70.1 102.1 -44.2 -7.3 70.9 -46.2 84 83 A S S S+ 0 0 81 -2,-0.5 2,-0.4 -6,-0.2 -3,-0.1 0.102 88.6 67.7 -93.7 17.8 -7.0 72.3 -42.7 85 84 A W S S- 0 0 68 -5,-0.1 2,-0.8 -2,-0.1 -2,-0.4 -0.997 81.5-123.9-136.2 136.8 -10.6 71.5 -41.6 86 85 A Y > - 0 0 151 -2,-0.4 3,-2.0 1,-0.2 -2,-0.1 -0.719 27.5-146.1 -80.1 111.6 -12.0 68.0 -41.0 87 86 A L T 3 S+ 0 0 32 -2,-0.8 224,-0.4 1,-0.3 -1,-0.2 0.761 88.8 66.5 -60.1 -27.1 -15.0 68.2 -43.3 88 87 A A T 3 S+ 0 0 34 203,-0.1 204,-2.7 222,-0.1 2,-0.4 0.733 91.8 77.5 -67.3 -22.7 -17.5 66.1 -41.3 89 88 A Y B < S-a 292 0A 111 -3,-2.0 222,-0.3 202,-0.2 204,-0.1 -0.734 86.4-119.2 -90.2 141.9 -17.5 68.8 -38.5 90 89 A S - 0 0 7 202,-1.1 220,-0.2 -2,-0.4 -4,-0.1 -0.320 34.3-110.8 -68.5 147.7 -19.5 72.0 -38.9 91 90 A I B -E 309 0B 7 218,-2.9 218,-0.7 -4,-0.1 -1,-0.1 -0.782 32.6-112.9 -80.4 142.0 -17.3 75.2 -38.8 92 91 A P - 0 0 42 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.220 35.3 -98.2 -71.3 152.8 -17.6 77.4 -35.7 93 92 A D - 0 0 40 214,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.349 40.7-172.1 -67.8 144.4 -19.2 80.9 -36.0 94 93 A T > - 0 0 6 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.829 40.1-108.0-128.5 165.4 -16.8 83.9 -36.3 95 94 A G H > S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.933 123.5 52.7 -58.8 -44.0 -17.5 87.7 -36.2 96 95 A E H > S+ 0 0 10 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.873 111.5 43.7 -54.7 -47.9 -16.8 87.6 -40.0 97 96 A S H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.877 109.2 56.9 -74.1 -29.9 -19.3 84.8 -40.7 98 97 A Q H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.879 103.1 55.1 -67.1 -35.6 -22.0 86.3 -38.4 99 98 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.922 111.8 44.0 -61.1 -47.0 -21.8 89.5 -40.5 100 99 A R H X S+ 0 0 21 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.929 114.8 47.8 -64.3 -44.5 -22.5 87.5 -43.7 101 100 A K H X S+ 0 0 13 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.967 115.3 43.3 -61.9 -52.0 -25.3 85.3 -42.1 102 101 A F H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.778 112.4 55.2 -65.6 -29.7 -27.2 88.2 -40.6 103 102 A S H X S+ 0 0 5 -4,-1.6 4,-2.5 -5,-0.3 5,-0.2 0.908 108.0 48.0 -66.6 -45.6 -26.7 90.3 -43.8 104 103 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 248,-0.3 0.930 112.6 49.5 -60.5 -42.5 -28.2 87.5 -45.9 105 104 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.885 110.3 49.7 -63.6 -44.9 -31.2 87.3 -43.5 106 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.946 111.7 48.2 -59.9 -47.1 -31.8 91.0 -43.5 107 106 A R H X S+ 0 0 15 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 112.5 49.8 -59.2 -44.3 -31.8 91.2 -47.3 108 107 A Y H X S+ 0 0 58 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.945 114.0 43.9 -59.7 -49.1 -34.2 88.3 -47.5 109 108 A E H <>S+ 0 0 9 -4,-2.6 5,-2.4 1,-0.2 3,-0.3 0.867 110.4 54.5 -63.9 -42.5 -36.6 89.8 -44.9 110 109 A W H ><5S+ 0 0 6 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.922 104.9 55.1 -57.5 -47.5 -36.5 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S S- 0 0 15 4,-0.1 -2,-0.4 5,-0.0 -1,-0.3 -0.969 81.2 -99.1-154.5 166.9 -16.9 112.3 -48.8 171 170 A K > - 0 0 93 -2,-0.3 3,-2.2 -3,-0.1 6,-0.3 -0.574 40.9-106.4 -88.6 162.1 -20.2 112.0 -50.7 172 171 A T T 3 S+ 0 0 1 -147,-2.3 -146,-0.1 1,-0.3 -1,-0.1 0.689 115.2 65.6 -70.2 -5.6 -21.6 108.6 -51.8 173 172 A N T 3 S+ 0 0 94 4,-0.1 -1,-0.3 5,-0.1 2,-0.3 0.546 99.2 65.8 -82.1 -11.5 -20.7 109.3 -55.4 174 173 A E S X> S- 0 0 76 -3,-2.2 4,-1.2 4,-0.0 3,-1.2 -0.787 100.3 -52.8-116.2 172.6 -17.0 109.3 -54.7 175 174 A D H 3> S+ 0 0 89 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.239 118.5 36.5 4.3 -89.7 -14.2 107.0 -53.5 176 175 A F H 3> S+ 0 0 35 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.903 126.3 38.0 -49.0 -55.0 -15.0 105.1 -50.3 177 176 A Y H X> S+ 0 0 0 -3,-1.2 3,-1.0 -6,-0.3 4,-0.7 0.965 115.1 52.2 -67.9 -41.8 -18.7 104.6 -51.1 178 177 A A H >X S+ 0 0 31 -4,-1.2 3,-1.3 1,-0.3 4,-1.0 0.906 104.4 56.6 -65.1 -37.1 -18.3 103.9 -54.8 179 178 A D H 3X S+ 0 0 85 -4,-2.6 4,-0.5 1,-0.3 3,-0.4 0.821 98.0 64.1 -64.4 -27.0 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