==== 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 HYDROLASE 06-OCT-08 3ESW . COMPND 2 MOLECULE: PEPTIDE-N(4)-(N-ACETYL-BETA-GLUCOSAMINYL)ASPARAGI . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.ZHAO,X.ZHOU,W.J.LENNARZ,H.SCHINDELIN . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.3 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 . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 3 0 0 1 1 1 2 1 0 3 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 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 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 S 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.4 138.2 68.6 135.4 2 -2 A S + 0 0 87 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.665 360.0 84.2 -96.6 145.8 135.9 70.6 133.1 3 -1 A G S S+ 0 0 83 -2,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.574 75.1 103.3 -90.1 83.1 135.5 72.7 131.1 4 0 A L S S- 0 0 141 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.782 92.3-105.7 -89.4 156.6 136.4 70.2 128.7 5 1 A V - 0 0 136 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.776 29.4-122.3 -91.4 118.0 132.9 69.4 127.4 6 2 A P - 0 0 105 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.251 15.3-146.3 -48.9 146.2 131.5 66.1 128.7 7 3 A R - 0 0 245 1,-0.3 2,-0.4 2,-0.0 -2,-0.0 0.762 18.0-145.2 -90.1 -25.8 130.6 63.8 125.8 8 4 A G - 0 0 72 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.838 43.0 -77.9 88.5-139.1 127.5 62.0 127.3 9 5 A S S S- 0 0 132 1,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.576 105.9 -0.7-119.1 -51.5 127.5 58.4 126.0 10 6 A H S S- 0 0 127 1,-0.3 -1,-0.7 3,-0.0 3,-0.2 -0.869 80.5-107.0-133.1 165.3 126.1 58.8 122.4 11 7 A M S S- 0 0 104 -2,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.467 76.2 -28.1 -63.5-154.7 124.9 61.9 120.5 12 8 A N - 0 0 68 2,-0.0 2,-1.3 1,-0.0 -1,-0.2 -0.622 63.0-164.2 -52.8 79.1 121.4 63.0 119.6 13 9 A N - 0 0 112 -2,-1.8 2,-0.2 -3,-0.2 -3,-0.0 -0.739 27.4-133.0 -69.5 97.2 120.0 59.4 119.5 14 10 A I - 0 0 20 -2,-1.3 2,-0.9 1,-0.1 362,-0.0 -0.416 11.0-127.7 -75.1 123.8 117.0 60.8 117.6 15 11 A D > + 0 0 95 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 -0.590 37.3 165.1 -84.4 108.6 113.8 59.4 119.2 16 12 A F H > S+ 0 0 12 -2,-0.9 4,-3.8 2,-0.2 5,-0.3 0.952 75.4 59.0 -82.1 -55.6 111.7 57.8 116.5 17 13 A D H > S+ 0 0 117 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.789 110.0 48.5 -42.3 -36.0 109.3 56.0 118.8 18 14 A S H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.974 115.8 40.0 -64.7 -59.2 108.6 59.4 120.2 19 15 A I H < S+ 0 0 8 -4,-1.4 -2,-0.2 1,-0.2 5,-0.2 0.773 115.9 53.8 -67.4 -23.5 108.0 61.0 116.9 20 16 A A H X S+ 0 0 5 -4,-3.8 4,-1.6 1,-0.1 -1,-0.2 0.965 109.8 44.2 -72.2 -55.3 106.2 57.9 115.6 21 17 A K H X S+ 0 0 167 -4,-1.9 4,-1.0 -5,-0.3 2,-0.3 0.894 112.0 63.2 -56.0 -44.1 103.6 57.7 118.5 22 18 A M H < S+ 0 0 63 -4,-2.5 2,-0.5 -5,-0.2 0, 0.0 -0.705 103.0 37.8 -70.3 138.8 103.4 61.4 117.9 23 19 A L H > S+ 0 0 10 -2,-0.3 4,-4.8 364,-0.0 5,-0.3 -0.654 102.9 69.7 109.4 -65.1 102.0 61.8 114.3 24 20 A L H X S+ 0 0 39 -4,-1.6 4,-1.8 -2,-0.5 -2,-0.2 0.891 105.6 45.9 -45.7 -39.1 99.7 58.8 114.7 25 21 A I H X S+ 0 0 96 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.3 0.967 114.4 45.1 -63.8 -54.8 98.1 61.4 116.9 26 22 A K H >> S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.884 109.7 56.1 -59.8 -43.7 98.4 64.2 114.4 27 23 A Y H >X S+ 0 0 25 -4,-4.8 4,-2.3 1,-0.2 3,-1.1 0.972 100.0 58.4 -48.1 -62.2 97.1 62.0 111.6 28 24 A K H 3X S+ 0 0 76 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.745 106.6 49.1 -43.3 -33.8 93.9 61.1 113.4 29 25 A D H < S+ 0 0 63 -4,-1.5 3,-0.6 -5,-0.1 -1,-0.2 0.951 105.0 54.6 -72.9 -52.2 88.9 66.8 109.9 34 30 A K H 3< S+ 0 0 77 -4,-2.0 2,-1.7 1,-0.3 -2,-0.2 0.899 105.4 53.9 -45.0 -51.5 88.6 65.4 106.3 35 31 A F T 3< S+ 0 0 32 -4,-2.0 -1,-0.3 2,-0.0 2,-0.2 -0.362 97.8 92.5 -89.4 59.6 85.4 63.6 107.2 36 32 A K S < S- 0 0 100 -2,-1.7 269,-0.1 -3,-0.6 -3,-0.1 -0.461 75.9 -4.5-127.7-169.0 83.6 66.8 108.5 37 33 A K - 0 0 177 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.283 59.9-126.1 31.2 -96.7 81.3 69.6 107.4 38 34 A A - 0 0 17 1,-0.0 -1,-0.2 0, 0.0 5,-0.1 0.561 31.7-148.5 96.8 45.7 80.5 69.7 103.6 39 35 A A >> - 0 0 42 1,-0.2 3,-1.0 3,-0.1 4,-0.7 -0.344 20.7-117.4 -49.2 117.7 81.7 73.3 103.4 40 36 A P H 3> S+ 0 0 99 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.537 105.4 80.0 -42.9 -19.3 79.4 74.7 100.6 41 37 A V H >> S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.990 102.5 31.3 -41.7 -75.4 82.6 75.3 98.4 42 38 A E H <> S+ 0 0 52 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.536 107.6 77.0 -67.0 -10.1 82.9 71.7 97.3 43 39 A N H 3X S+ 0 0 32 -4,-0.7 4,-2.8 2,-0.2 5,-0.3 0.937 96.5 43.5 -68.0 -44.2 79.2 71.4 97.5 44 40 A I H X S+ 0 0 89 -4,-3.6 3,-3.7 -5,-0.3 4,-1.6 0.952 106.0 55.0 -79.4 -59.7 77.4 71.0 89.5 49 45 A L H 3X S+ 0 0 6 -4,-2.6 4,-2.0 -5,-0.4 8,-0.3 0.799 99.7 65.5 -44.9 -35.0 79.6 68.0 88.3 50 46 A V H 3< S+ 0 0 9 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.462 109.4 38.9 -69.6 -0.2 76.3 66.0 88.5 51 47 A H H <4 S+ 0 0 147 -3,-3.7 -2,-0.2 -5,-0.2 -1,-0.2 0.604 111.3 55.0-119.0 -28.9 75.2 68.3 85.6 52 48 A T H < S+ 0 0 112 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.931 120.1 29.7 -53.3 -47.6 78.5 68.5 83.6 53 49 A N X - 0 0 26 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 -0.914 53.7-161.8-135.0 134.0 78.6 64.8 83.5 54 50 A Q H > S+ 0 0 170 -2,-0.4 4,-3.3 2,-0.2 5,-0.2 0.807 94.9 66.3 -88.2 -31.3 76.2 61.9 83.4 55 51 A F H > S+ 0 0 13 232,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.823 106.4 48.7 -54.5 -29.3 78.7 59.3 84.4 56 52 A A H >> S+ 0 0 0 -7,-0.2 4,-3.0 2,-0.2 3,-0.6 0.981 109.9 46.2 -68.4 -64.5 78.6 61.3 87.6 57 53 A Q H 3X S+ 0 0 88 -4,-1.5 4,-2.7 -8,-0.3 -2,-0.2 0.793 111.1 58.9 -45.9 -31.5 74.8 61.4 87.8 58 54 A G H 3X S+ 0 0 35 -4,-3.3 4,-2.2 2,-0.2 -1,-0.3 0.938 109.2 39.1 -66.5 -48.7 75.0 57.7 87.1 59 55 A V H S+ 0 0 89 -5,-0.5 3,-2.0 -4,-0.2 -2,-0.1 0.789 104.5 84.2 -67.0 -29.3 71.4 52.1 102.2 69 65 A V T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.704 84.9 49.6 -63.5 -29.3 69.0 49.6 100.6 70 66 A Y T 3 S+ 0 0 9 -3,-0.4 2,-1.2 -4,-0.3 -1,-0.3 0.370 86.7 89.5 -91.9 3.6 70.3 46.2 101.8 71 67 A D < + 0 0 63 -3,-2.0 -1,-0.1 -4,-0.1 137,-0.0 -0.826 57.9 129.0 -96.9 85.6 70.4 47.3 105.4 72 68 A N >> - 0 0 42 -2,-1.2 4,-2.2 1,-0.1 3,-1.2 -0.634 45.0-163.3-150.1 91.6 66.9 46.3 106.2 73 69 A P H 3> S+ 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.757 92.8 57.4 -39.3 -46.2 66.1 44.1 109.2 74 70 A S H 3> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.937 113.9 39.7 -56.3 -49.4 62.7 43.2 107.9 75 71 A W H <> S+ 0 0 52 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.945 111.4 56.5 -60.1 -53.3 64.3 41.9 104.8 76 72 A H H X S+ 0 0 37 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.861 109.0 48.1 -53.3 -42.4 67.2 40.3 106.5 77 73 A S H >X S+ 0 0 59 -4,-2.8 4,-2.9 -5,-0.2 3,-0.6 0.983 109.3 51.0 -62.2 -57.1 64.9 38.3 108.7 78 74 A I H 3X S+ 0 0 60 -4,-2.0 4,-2.8 1,-0.3 -2,-0.2 0.856 110.5 50.1 -46.1 -45.8 62.6 37.1 105.8 79 75 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.3 0.891 111.5 48.6 -62.8 -38.1 65.7 35.9 103.9 80 76 A L H << S+ 0 0 47 -4,-1.7 5,-0.4 -3,-0.6 -2,-0.2 0.919 110.8 49.2 -72.4 -43.2 66.9 34.1 106.9 81 77 A E H < S+ 0 0 142 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.962 116.5 46.3 -45.5 -55.0 63.4 32.5 107.4 82 78 A T H < S+ 0 0 54 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.801 97.5 76.6 -70.7 -39.7 63.5 31.5 103.8 83 79 A L S < S- 0 0 6 -4,-2.8 2,-1.3 -5,-0.1 3,-0.2 -0.321 89.1-112.3 -69.9 157.3 67.0 30.1 103.4 84 80 A D > + 0 0 71 1,-0.2 4,-2.4 2,-0.1 3,-0.1 -0.677 42.2 171.6 -89.3 84.0 67.8 26.6 104.6 85 81 A L H > S+ 0 0 48 -2,-1.3 4,-2.8 -5,-0.4 5,-0.4 0.864 72.7 61.3 -66.7 -35.9 70.1 27.6 107.4 86 82 A D H > S+ 0 0 140 1,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.954 110.6 40.7 -51.3 -53.2 70.3 24.1 108.8 87 83 A L H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.916 116.3 49.0 -63.1 -46.4 71.8 23.0 105.5 88 84 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.978 114.6 42.7 -60.2 -56.9 74.1 26.0 105.0 89 85 A Y H X S+ 0 0 86 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.690 110.3 58.9 -68.5 -19.7 75.6 25.9 108.4 90 86 A K H X S+ 0 0 133 -4,-1.3 4,-2.8 -5,-0.4 -1,-0.2 0.954 110.7 40.2 -69.8 -51.4 75.9 22.1 108.4 91 87 A N H X S+ 0 0 26 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.937 114.1 53.4 -65.2 -45.3 78.1 22.2 105.3 92 88 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.926 112.7 45.8 -53.5 -44.4 80.0 25.2 106.5 93 89 A D H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.898 109.2 54.8 -66.4 -39.7 80.6 23.3 109.7 94 90 A K H X S+ 0 0 118 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.866 110.9 45.4 -60.6 -36.9 81.6 20.1 107.7 95 91 A E H < S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.694 107.5 55.9 -82.1 -23.1 84.2 22.1 105.8 96 92 A F H X S+ 0 0 68 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.841 101.7 62.9 -69.1 -33.3 85.5 23.8 109.0 97 93 A A H < S+ 0 0 76 -4,-1.7 2,-0.8 2,-0.2 -2,-0.2 0.974 87.2 66.2 -52.1 -71.6 85.9 20.2 110.2 98 94 A K T < S- 0 0 125 -4,-1.3 -1,-0.1 1,-0.2 -4,-0.0 -0.447 133.4 -77.0 -49.7 99.2 88.5 19.3 107.5 99 95 A D T 4 - 0 0 108 -2,-0.8 2,-0.8 1,-0.2 -2,-0.2 0.508 41.8-143.0 -31.3 139.6 90.7 21.8 109.3 100 96 A G < - 0 0 9 -4,-0.6 -1,-0.2 1,-0.3 7,-0.1 -0.869 61.6 -63.0-100.1 98.0 90.0 25.5 108.7 101 97 A H - 0 0 102 -2,-0.8 -1,-0.3 3,-0.1 3,-0.2 0.615 55.1 -92.7 32.1 155.0 93.6 27.0 108.7 102 98 A A S S+ 0 0 88 1,-0.3 2,-1.2 -3,-0.1 -2,-0.1 0.985 128.2 51.4 -45.2 -60.9 96.0 26.8 111.8 103 99 A E - 0 0 110 1,-0.1 2,-2.0 2,-0.1 -1,-0.3 -0.708 69.1-173.6 -80.8 91.5 94.5 30.3 112.6 104 100 A G + 0 0 38 -2,-1.2 2,-2.0 -3,-0.2 4,-0.4 -0.188 32.4 157.4 -68.4 46.7 90.7 29.8 112.4 105 101 A E S S- 0 0 125 -2,-2.0 -1,-0.1 1,-0.3 -2,-0.1 -0.431 80.9 -42.5 -93.7 66.4 90.9 33.5 112.9 106 102 A N S > S+ 0 0 75 -2,-2.0 4,-0.6 125,-0.1 125,-0.5 0.600 106.6 127.4 76.9 19.0 87.6 34.6 111.5 107 103 A I H >> + 0 0 13 1,-0.2 4,-2.0 2,-0.2 3,-1.3 0.875 57.6 72.8 -72.9 -31.3 88.2 32.1 108.8 108 104 A Y H 3> S+ 0 0 60 -4,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.901 90.8 58.7 -43.6 -47.4 84.7 30.6 109.6 109 105 A T H 3> S+ 0 0 42 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.848 105.4 48.4 -52.9 -40.2 83.2 33.7 108.0 110 106 A D H S+ 0 0 59 -4,-1.8 4,-2.3 2,-0.2 5,-0.6 0.899 113.5 46.3 -60.2 -48.4 77.3 27.0 96.5 119 115 A Y H X>S+ 0 0 17 -4,-2.4 5,-2.6 1,-0.2 4,-1.8 0.959 112.1 52.5 -59.6 -47.2 73.8 26.9 98.0 120 116 A F H <>S+ 0 0 0 -4,-3.1 5,-2.9 3,-0.2 -1,-0.2 0.875 122.1 28.2 -59.1 -36.0 72.7 29.9 96.0 121 117 A K H <5S+ 0 0 89 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.931 126.3 38.6 -98.5 -54.7 73.9 28.4 92.7 122 118 A Q H <5S+ 0 0 114 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.774 138.2 7.5 -62.6 -29.2 73.7 24.6 93.0 123 119 A D T < + 0 0 28 1,-0.2 3,-1.3 -9,-0.1 -2,-0.1 0.772 61.2 73.6 -93.8 -25.5 62.4 27.4 76.6 142 138 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -12,-0.1 -10,-0.1 0.200 91.3 60.6 -88.4 17.6 63.8 27.1 73.1 143 139 A N T 3 S+ 0 0 30 -3,-0.3 27,-2.3 2,-0.0 28,-0.5 -0.159 84.2 99.5-126.3 30.4 60.4 27.1 71.5 144 140 A M E < -B 169 0B 1 -3,-1.3 25,-0.2 25,-0.2 31,-0.0 -0.986 54.0-167.6-112.8 124.5 59.6 30.5 72.9 145 141 A T E -B 168 0B 72 23,-2.3 23,-2.9 -2,-0.5 2,-0.3 -0.958 24.1-121.4-112.0 139.1 59.9 33.4 70.5 146 142 A P E -B 167 0B 84 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.649 18.8-166.8 -89.0 135.0 59.8 36.9 72.2 147 143 A L E - 0 0 94 19,-1.1 2,-0.1 1,-0.3 20,-0.1 -0.191 53.5-103.1-107.6 36.5 57.3 39.6 71.3 148 144 A G E - 0 0 38 18,-0.2 18,-2.3 17,-0.0 -1,-0.3 -0.428 45.2 -57.7 85.2-152.8 59.2 42.4 73.1 149 145 A S E +B 165 0B 75 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.857 43.8 165.6-139.8 158.2 58.8 44.1 76.4 150 146 A Q E -B 164 0B 95 14,-1.2 14,-3.2 -2,-0.3 -2,-0.0 -0.978 38.7 -63.3-172.8 171.3 56.3 46.2 78.2 151 147 A G - 0 0 36 -2,-0.3 12,-0.2 12,-0.2 11,-0.1 -0.055 58.0 -91.2 -68.3 164.6 55.1 47.6 81.5 152 148 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.409 35.2-125.9 -76.7 148.6 54.1 45.7 84.5 153 149 A N > - 0 0 65 -2,-0.1 4,-1.2 1,-0.0 0, 0.0 -0.261 43.0 -83.8 -74.7 176.8 50.6 44.7 85.1 154 150 A G H >> S+ 0 0 62 2,-0.2 3,-0.6 1,-0.2 4,-0.6 0.933 125.8 45.1 -47.5 -59.4 48.9 45.6 88.4 155 151 A E H >4 S+ 0 0 100 1,-0.2 3,-2.1 2,-0.2 4,-0.3 0.958 115.7 42.1 -53.0 -66.4 50.2 42.6 90.4 156 152 A E H >4 S+ 0 0 12 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.605 99.3 77.3 -63.4 -9.0 53.9 42.7 89.3 157 153 A S H X< S+ 0 0 70 -4,-1.2 3,-1.1 -3,-0.6 4,-0.5 0.808 83.6 66.6 -66.0 -27.6 53.8 46.5 89.7 158 154 A K T << S+ 0 0 141 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.813 91.7 61.4 -61.0 -33.2 54.0 45.9 93.4 159 155 A F T < S- 0 0 36 -3,-0.6 24,-1.6 -4,-0.3 23,-1.3 0.022 119.2 -97.7 -97.6 30.7 57.5 44.5 93.2 160 156 A N < + 0 0 106 -3,-1.1 22,-1.4 1,-0.2 2,-0.4 0.993 66.7 164.7 57.6 71.6 59.3 47.5 91.7 161 157 A C E + C 0 181B 16 -4,-0.5 -1,-0.2 20,-0.2 20,-0.2 -0.973 26.2 172.6-128.4 138.0 59.2 46.3 88.2 162 158 A G E + 0 0 49 18,-1.0 2,-0.4 -2,-0.4 -1,-0.1 0.804 68.2 31.7-108.1 -47.7 59.9 48.3 85.0 163 159 A T E - 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0 0 33 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 -0.853 58.9-173.2-116.1 96.3 117.2 60.8 102.9 369 288 B P H >> S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.924 83.4 53.7 -40.2 -61.1 120.0 63.0 104.3 370 289 B Q H 3> S+ 0 0 146 1,-0.3 4,-0.9 2,-0.2 -5,-0.1 0.555 107.5 51.8 -66.8 -11.2 118.1 66.3 104.3 371 290 B L H <> S+ 0 0 12 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.588 98.8 62.7 -97.2 -17.0 115.2 64.8 106.2 372 291 B R H S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.771 85.6 65.0 -72.8 -24.2 110.3 67.2 114.3 380 299 B E H > S+ 0 0 141 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.839 107.4 40.2 -69.6 -35.5 107.0 69.1 114.8 381 300 B V H > S+ 0 0 57 -3,-0.4 4,-2.7 -7,-0.2 5,-0.3 0.932 113.2 56.3 -70.0 -47.7 107.4 70.8 111.4 382 301 B F H X S+ 0 0 13 -4,-1.9 4,-1.3 -8,-0.4 -2,-0.2 0.777 106.9 50.3 -54.4 -32.6 108.7 67.5 110.0 383 302 B V H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.910 113.0 43.9 -71.0 -44.1 105.5 65.8 111.1 384 303 B S H < S+ 0 0 45 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.1 0.767 113.3 50.7 -77.9 -27.1 103.1 68.4 109.6 385 304 B M H >< S+ 0 0 35 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.902 110.0 52.8 -64.2 -45.7 105.1 68.5 106.3 386 305 B L H >< S+ 0 0 23 -4,-1.3 3,-0.8 -5,-0.3 -2,-0.2 0.880 92.4 71.0 -59.6 -39.3 104.8 64.8 106.3 387 306 B L T 3< S+ 0 0 41 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.354 78.7 89.0 -65.2 15.2 101.0 65.0 106.7 388 307 B E T < 0 0 136 -3,-1.4 -1,-0.3 0, 0.0 -2,-0.1 0.080 360.0 360.0-103.2 26.8 101.1 66.2 103.1 389 308 B A < 0 0 56 -3,-0.8 -45,-0.0 -46,-0.1 0, 0.0 -0.971 360.0 360.0-154.6 360.0 100.8 62.9 101.3