==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 31-AUG-10 3OOR . COMPND 2 MOLECULE: INTRON ENCODED ENDONUCLEASE I-SCEI; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.JOSHI,J-H.CHEN,B.L.GOLDEN,F.S.GIMBLE . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 15.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 N 0 0 160 0, 0.0 2,-0.4 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 179.4 -9.7 20.4 -21.2 2 4 A I - 0 0 18 18,-0.1 2,-0.1 17,-0.1 21,-0.0 -0.996 360.0-132.8-129.7 127.4 -12.9 18.8 -19.8 3 5 A K > - 0 0 127 -2,-0.4 3,-0.9 1,-0.1 4,-0.4 -0.417 16.9-125.5 -75.3 151.7 -15.9 20.7 -18.7 4 6 A K G > S+ 0 0 63 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.841 107.0 65.5 -62.8 -35.8 -17.7 20.0 -15.4 5 7 A N G > S+ 0 0 124 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.725 92.8 61.2 -61.3 -25.5 -21.0 19.5 -17.2 6 8 A Q G < S+ 0 0 114 -3,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.705 110.9 37.6 -77.5 -21.0 -19.7 16.4 -19.0 7 9 A V G < S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 -0.095 84.6 100.9-122.2 33.2 -19.0 14.4 -15.8 8 10 A M S < S+ 0 0 58 -3,-0.8 -1,-0.1 1,-0.1 -2,-0.1 0.246 95.9 28.3 -99.8 10.7 -22.0 15.5 -13.8 9 11 A N S S+ 0 0 150 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.366 94.9 108.0-145.3 -7.5 -23.9 12.3 -14.5 10 12 A L S S- 0 0 71 1,-0.1 -3,-0.0 -4,-0.1 4,-0.0 -0.362 74.5 -92.2 -76.9 158.4 -21.2 9.7 -15.1 11 13 A G > - 0 0 43 1,-0.1 3,-1.5 -2,-0.1 6,-0.2 -0.118 38.5-100.7 -66.3 166.1 -20.4 6.9 -12.6 12 14 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.817 120.5 45.3 -58.9 -37.8 -17.8 7.1 -9.8 13 15 A N T 3 S+ 0 0 128 4,-0.1 2,-0.1 5,-0.0 -2,-0.1 0.090 82.7 146.5 -97.2 22.8 -15.1 5.1 -11.7 14 16 A S <> - 0 0 26 -3,-1.5 4,-1.9 1,-0.1 5,-0.2 -0.344 50.2-139.4 -64.4 136.1 -15.6 7.0 -15.0 15 17 A K H > S+ 0 0 160 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.888 105.8 50.0 -60.7 -43.2 -12.5 7.5 -17.2 16 18 A L H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.784 107.5 55.1 -67.2 -30.3 -13.6 11.0 -18.1 17 19 A L H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.933 108.2 47.0 -66.9 -47.8 -14.2 11.8 -14.4 18 20 A K H X S+ 0 0 107 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.810 111.0 51.9 -65.6 -33.2 -10.6 10.8 -13.4 19 21 A E H X S+ 0 0 95 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.811 109.2 50.7 -71.9 -32.4 -9.2 12.8 -16.3 20 22 A Y H >X S+ 0 0 11 -4,-1.4 4,-0.8 1,-0.2 3,-0.6 0.877 108.6 52.1 -67.8 -40.1 -11.2 15.9 -15.1 21 23 A K H 3< S+ 0 0 38 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.775 103.6 57.6 -67.7 -28.4 -9.8 15.4 -11.6 22 24 A S H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.716 97.8 61.9 -74.2 -22.6 -6.2 15.3 -13.0 23 25 A Q H << S+ 0 0 71 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.2 0.808 93.7 73.4 -70.0 -32.7 -6.8 18.8 -14.5 24 26 A L < + 0 0 24 -4,-0.8 82,-0.1 -3,-0.2 3,-0.1 -0.740 56.6 168.9 -85.6 128.3 -7.4 20.2 -11.0 25 27 A I - 0 0 121 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.844 56.3 -3.1-106.8 -56.2 -4.1 20.4 -9.0 26 28 A E S S- 0 0 95 81,-0.0 -1,-0.4 79,-0.0 2,-0.2 -0.888 72.5 -93.7-136.3 165.8 -4.8 22.5 -5.8 27 29 A L - 0 0 15 79,-0.4 2,-0.1 -2,-0.3 46,-0.0 -0.546 46.1-115.6 -72.6 145.4 -7.5 24.4 -4.0 28 30 A N > - 0 0 59 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.317 32.7 -96.4 -76.6 168.9 -7.5 28.2 -4.6 29 31 A I H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.829 124.5 49.7 -57.3 -36.6 -6.8 30.7 -1.9 30 32 A E H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.850 110.7 49.8 -70.8 -36.1 -10.6 31.2 -1.1 31 33 A Q H > S+ 0 0 0 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.836 113.7 44.7 -72.9 -34.9 -11.3 27.5 -0.9 32 34 A F H X S+ 0 0 24 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.935 113.7 47.5 -74.6 -49.1 -8.4 26.8 1.5 33 35 A E H X S+ 0 0 44 -4,-2.0 4,-1.0 1,-0.2 99,-0.3 0.897 116.7 43.8 -60.3 -43.8 -9.0 29.8 3.9 34 36 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.858 106.2 62.7 -68.7 -37.3 -12.7 29.1 4.1 35 37 A G H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 5,-0.3 0.869 97.3 58.0 -53.9 -41.8 -12.0 25.3 4.5 36 38 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.932 111.0 41.2 -53.5 -50.9 -10.1 26.1 7.8 37 39 A G H X S+ 0 0 0 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.853 114.2 53.1 -66.0 -37.2 -13.3 27.7 9.2 38 40 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 4,-0.3 0.877 110.5 45.5 -68.0 -39.7 -15.5 25.0 7.8 39 41 A I H <5S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 115.3 47.5 -75.2 -32.4 -13.5 22.2 9.4 40 42 A L H <5S+ 0 0 1 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.779 126.2 33.0 -68.7 -28.3 -13.4 24.1 12.7 41 43 A G T <5S- 0 0 16 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.849 129.6 -35.2 -95.1 -96.4 -17.1 24.6 12.2 42 44 A D T 5S+ 0 0 71 -4,-0.3 -3,-0.2 -5,-0.1 17,-0.2 0.572 96.0 100.7-116.4 -15.8 -19.6 22.3 10.6 43 45 A A < - 0 0 13 -5,-2.8 2,-0.4 -8,-0.1 15,-0.2 -0.183 57.0-141.9 -73.4 167.0 -17.8 20.5 7.7 44 46 A Y E -A 57 0A 118 13,-1.8 13,-3.5 2,-0.0 2,-0.5 -0.967 8.6-163.4-135.5 117.1 -16.4 17.0 7.8 45 47 A I E +A 56 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.891 20.7 175.6-105.8 123.9 -13.1 16.1 6.1 46 48 A R E -A 55 0A 63 9,-2.8 9,-2.1 -2,-0.5 2,-0.4 -0.957 25.2-157.2-136.8 143.8 -12.5 12.3 5.6 47 49 A S + 0 0 32 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.945 10.5 175.3-114.6 142.1 -10.1 9.8 4.0 48 50 A R S S+ 0 0 191 -2,-0.4 -1,-0.1 5,-0.4 6,-0.1 0.508 82.3 58.9-115.2 -17.0 -11.1 6.3 3.0 49 51 A D S > S- 0 0 36 4,-0.5 3,-0.6 0, 0.0 5,-0.1 0.040 120.6-100.2-101.6 23.1 -7.8 5.3 1.4 50 52 A E T 3 S- 0 0 183 1,-0.2 67,-0.0 2,-0.1 -2,-0.0 0.819 87.4 -34.7 59.5 38.8 -5.8 6.0 4.7 51 53 A G T 3 S+ 0 0 26 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.265 108.8 106.1 110.5 -11.6 -4.5 9.4 3.7 52 54 A K S < S+ 0 0 168 -3,-0.6 2,-0.3 1,-0.2 56,-0.1 0.920 94.3 5.8 -63.9 -46.7 -3.9 9.3 -0.0 53 55 A T - 0 0 24 54,-0.1 -4,-0.5 55,-0.1 -2,-0.4 -0.957 66.9-159.3-136.1 156.5 -6.9 11.5 -0.8 54 56 A Y B -D 104 0B 24 50,-1.1 50,-2.2 -2,-0.3 53,-0.4 -0.945 3.2-168.5-131.6 155.0 -9.5 13.4 1.2 55 57 A C E -A 46 0A 21 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.5 -0.965 19.7-125.6-136.3 157.9 -13.0 14.7 0.6 56 58 A M E -A 45 0A 0 -2,-0.3 45,-2.3 46,-0.3 2,-0.4 -0.889 16.5-156.8-105.7 133.0 -15.3 17.1 2.5 57 59 A Q E -AB 44 100A 70 -13,-3.5 -13,-1.8 -2,-0.5 2,-0.4 -0.901 11.6-164.5-105.3 137.5 -18.9 16.2 3.5 58 60 A F E + B 0 99A 5 41,-3.3 41,-2.0 -2,-0.4 2,-0.3 -0.942 15.4 168.0-123.1 143.7 -21.4 18.9 4.2 59 61 A E E + B 0 98A 81 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.900 12.5 155.0-152.6 127.4 -24.8 19.0 5.9 60 62 A W E - B 0 97A 19 37,-2.6 37,-3.7 -2,-0.3 -2,-0.0 -0.978 43.5-137.2-146.4 156.2 -26.9 22.0 6.9 61 63 A K S S+ 0 0 172 -2,-0.3 2,-0.6 35,-0.2 -1,-0.1 0.898 89.5 80.4 -75.3 -46.2 -30.5 23.1 7.6 62 64 A N > - 0 0 47 1,-0.2 4,-1.7 35,-0.1 5,-0.1 -0.519 63.1-165.7 -69.3 112.0 -30.0 26.3 5.7 63 65 A K H > S+ 0 0 86 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.868 87.0 54.5 -63.9 -39.3 -30.4 25.6 1.9 64 66 A A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 107.5 48.0 -67.8 -39.1 -28.9 29.0 1.0 65 67 A Y H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 111.2 51.7 -67.1 -40.3 -25.7 28.5 3.0 66 68 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.895 109.5 50.7 -60.0 -42.3 -25.3 25.1 1.5 67 69 A D H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.902 109.1 51.2 -60.6 -43.8 -25.7 26.7 -1.9 68 70 A H H X S+ 0 0 57 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.907 111.4 45.9 -62.1 -46.0 -23.0 29.3 -1.1 69 71 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.891 111.0 53.6 -65.2 -41.9 -20.5 26.7 0.0 70 72 A C H < S+ 0 0 15 -4,-2.2 7,-0.2 1,-0.2 -1,-0.2 0.838 108.8 49.6 -59.7 -36.8 -21.2 24.5 -3.0 71 73 A L H >< S+ 0 0 120 -4,-1.7 3,-1.4 -5,-0.1 -1,-0.2 0.824 102.6 63.7 -73.4 -32.7 -20.5 27.5 -5.3 72 74 A L H 3< S+ 0 0 38 -4,-1.6 2,-1.0 1,-0.3 3,-0.3 0.986 116.9 24.9 -52.1 -72.2 -17.2 28.2 -3.5 73 75 A Y T >X S+ 0 0 0 -4,-1.4 3,-1.9 1,-0.2 4,-0.8 -0.317 83.7 153.3 -88.7 50.8 -15.5 25.0 -4.5 74 76 A D G X4 + 0 0 64 -3,-1.4 3,-1.0 -2,-1.0 -1,-0.2 0.858 68.6 52.6 -48.1 -44.8 -17.7 24.7 -7.5 75 77 A Q G 34 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.670 108.2 52.0 -70.1 -16.3 -15.2 22.7 -9.5 76 78 A W G <4 S+ 0 0 0 -3,-1.9 26,-1.8 -6,-0.2 2,-0.5 0.547 99.4 71.8 -94.6 -10.8 -14.8 20.2 -6.6 77 79 A V << - 0 0 6 -3,-1.0 24,-0.2 -4,-0.8 -1,-0.1 -0.934 53.9-177.1-116.9 116.8 -18.6 19.5 -6.3 78 80 A L + 0 0 35 -2,-0.5 -1,-0.1 22,-0.4 23,-0.1 0.906 64.3 46.1 -76.4 -46.4 -20.3 17.4 -8.9 79 81 A S S S- 0 0 66 21,-0.4 21,-0.1 1,-0.1 3,-0.1 -0.622 81.1-109.6-103.9 156.1 -24.0 17.5 -7.8 80 82 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.387 61.0 -70.1 -68.4 160.2 -26.4 20.1 -6.5 81 83 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.231 53.6-140.0 -53.4 139.4 -27.4 19.9 -2.7 82 84 A H E -C 98 0A 120 16,-3.6 16,-3.1 -3,-0.1 2,-0.3 -0.776 7.3-133.1-110.2 149.8 -29.6 17.0 -1.9 83 85 A K E +C 97 0A 78 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.786 20.8 179.1-109.6 147.0 -32.5 17.0 0.4 84 86 A R - 0 0 97 12,-1.9 -1,-0.1 -2,-0.3 11,-0.1 0.861 8.0-169.5-115.3 -67.0 -33.1 14.5 3.1 85 87 A E - 0 0 84 11,-0.3 2,-0.3 9,-0.2 10,-0.2 0.874 19.4-173.2 61.0 102.2 -36.1 14.6 5.4 86 88 A R E -E 94 0C 146 8,-2.0 8,-3.1 6,-0.1 2,-0.5 -0.885 23.4-126.6-125.2 153.8 -35.7 12.1 8.3 87 89 A V E -E 93 0C 108 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.917 27.8-157.0-104.2 123.2 -38.0 10.9 11.1 88 90 A N > - 0 0 61 4,-2.1 3,-1.1 -2,-0.5 -1,-0.0 -0.161 37.7 -84.3 -87.8-173.1 -36.5 11.1 14.6 89 91 A H T 3 S+ 0 0 180 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.732 127.2 55.4 -69.7 -24.6 -37.3 9.1 17.8 90 92 A L T 3 S- 0 0 130 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.659 120.9-108.0 -76.6 -18.3 -40.2 11.5 18.7 91 93 A G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.3 -2,-0.1 0.696 71.7 142.5 94.8 25.9 -41.7 10.9 15.3 92 94 A N - 0 0 89 2,-0.0 -4,-2.1 1,-0.0 2,-0.4 -0.804 51.9-122.0-104.1 140.5 -40.9 14.3 13.9 93 95 A L E -E 87 0C 111 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.653 25.8-162.8 -80.1 128.4 -39.8 15.1 10.3 94 96 A V E -E 86 0C 68 -8,-3.1 -8,-2.0 -2,-0.4 2,-0.5 -0.964 4.2-152.8-118.7 120.0 -36.5 16.8 10.1 95 97 A I + 0 0 74 -2,-0.5 2,-0.3 -10,-0.2 -12,-0.0 -0.795 25.6 157.7 -97.7 129.4 -35.5 18.7 6.9 96 98 A T - 0 0 19 -2,-0.5 -12,-1.9 -34,-0.0 2,-0.4 -0.983 32.7-129.7-149.6 151.8 -31.8 19.0 6.0 97 99 A W E -BC 60 83A 46 -37,-3.7 -37,-2.6 -2,-0.3 2,-0.3 -0.900 23.5-169.2-110.4 138.3 -29.5 19.6 3.0 98 100 A T E +BC 59 82A 25 -16,-3.1 -16,-3.6 -2,-0.4 2,-0.3 -0.924 13.6 154.7-129.2 148.9 -26.5 17.5 2.1 99 101 A A E -B 58 0A 5 -41,-2.0 -41,-3.3 -2,-0.3 2,-0.3 -0.968 13.3-167.2-162.9 160.0 -23.6 17.7 -0.3 100 102 A Q E -B 57 0A 92 -2,-0.3 -22,-0.4 -43,-0.2 -21,-0.4 -0.995 19.3-124.4-153.5 150.8 -20.0 16.5 -0.8 101 103 A T - 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0 0 24 -4,-0.9 -76,-0.1 -3,-0.9 5,-0.1 -0.425 52.4-143.5 -72.7 141.8 -21.2 37.2 5.3 215 217 A I > - 0 0 14 -2,-0.1 3,-2.4 1,-0.1 4,-0.2 -0.855 20.8-120.1-105.0 143.3 -24.3 36.1 3.5 216 218 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.796 110.7 59.7 -51.6 -38.2 -27.7 37.8 4.2 217 219 A Q G 3 S+ 0 0 91 1,-0.3 -152,-0.1 2,-0.1 -153,-0.1 0.399 106.0 50.2 -74.3 4.0 -29.4 34.6 5.3 218 220 A M G X S+ 0 0 5 -3,-2.4 3,-0.9 2,-0.1 -1,-0.3 0.222 81.3 93.8-121.1 8.6 -26.8 34.3 8.0 219 221 A M G X + 0 0 80 -3,-1.6 3,-1.1 1,-0.2 -2,-0.1 0.641 68.8 75.5 -76.9 -15.6 -27.2 37.8 9.4 220 222 A Y G 3 S+ 0 0 150 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.737 83.4 67.4 -66.0 -24.3 -29.8 36.6 12.0 221 223 A K G < S+ 0 0 28 -3,-0.9 -1,-0.2 -76,-0.1 -2,-0.2 0.667 85.7 86.3 -71.4 -18.6 -26.8 35.1 14.0 222 224 A L < 0 0 16 -3,-1.1 -76,-0.1 -4,-0.2 -65,-0.1 -0.645 360.0 360.0 -85.5 141.0 -25.6 38.7 14.7 223 225 A P 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 -0.342 360.0 360.0 -62.5 360.0 -27.0 40.6 17.8