==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAY-13 4KNW . COMPND 2 MOLECULE: N-ACYLNEURAMINATE-9-PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.KLEI . 717 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 3 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 . 2 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 1 0 4 1 0 5 4 1 1 1 0 3 2 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 12 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 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 6 A S 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 1.1 31.2 35.5 67.0 2 7 A R - 0 0 42 1,-0.1 2,-0.3 237,-0.1 237,-0.2 -0.536 360.0 -96.3 -85.4 152.5 27.9 33.9 67.6 3 8 A V + 0 0 7 235,-0.8 178,-0.2 231,-0.2 3,-0.1 -0.532 41.6 173.9 -68.8 128.5 26.3 33.7 71.1 4 9 A R + 0 0 85 176,-2.4 119,-1.5 1,-0.3 2,-0.3 0.519 63.7 21.1-113.4 -10.9 27.1 30.3 72.6 5 10 A A E -ab 123 181A 0 175,-1.6 177,-1.5 117,-0.2 2,-0.4 -0.983 55.8-158.3-159.3 144.8 25.7 30.9 76.1 6 11 A V E -ab 124 182A 0 117,-2.5 119,-2.5 -2,-0.3 2,-0.4 -0.991 12.3-152.3-128.3 125.4 23.2 33.1 77.9 7 12 A F E -ab 125 183A 0 175,-2.9 177,-2.3 -2,-0.4 2,-0.4 -0.792 13.0-157.9 -97.9 140.9 23.3 33.8 81.7 8 13 A F E -ab 126 184A 0 117,-2.6 119,-2.5 -2,-0.4 177,-0.2 -0.964 11.6-142.1-125.4 128.0 20.1 34.6 83.5 9 14 A D - 0 0 11 175,-2.5 119,-0.2 -2,-0.4 3,-0.1 -0.441 14.8-154.0 -70.0 157.8 19.5 36.4 86.8 10 15 A L >>> + 0 0 0 117,-0.2 4,-2.8 3,-0.1 5,-1.9 0.861 65.4 73.1 -99.4 -64.0 16.6 34.8 88.8 11 16 A D B 345S-g 15 0B 23 1,-0.3 175,-0.3 2,-0.2 5,-0.2 -0.345 120.6 -10.3 -65.8 124.4 15.0 37.5 91.1 12 17 A N T 345S+ 0 0 64 3,-2.5 -1,-0.3 -2,-0.2 4,-0.2 0.618 132.0 69.7 63.2 15.1 12.9 40.1 89.4 13 18 A T T <45S+ 0 0 13 -3,-1.7 214,-0.3 2,-0.3 -2,-0.2 0.620 120.1 4.4-119.6 -50.5 14.2 38.8 86.1 14 19 A L T <5S+ 0 0 9 -4,-2.8 94,-0.5 1,-0.3 2,-0.4 0.676 136.3 35.3-108.7 -29.6 12.6 35.4 85.7 15 20 A I B + 0 0 86 90,-0.4 4,-2.1 -2,-0.4 5,-0.2 -0.493 46.0 159.8 -79.8 73.7 8.5 38.3 90.4 17 22 A T H > S+ 0 0 8 -2,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.914 71.6 51.8 -61.5 -45.0 10.4 38.2 93.8 18 23 A A H > S+ 0 0 55 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.914 111.5 45.8 -60.5 -47.1 9.4 41.7 94.7 19 24 A G H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 115.9 47.3 -61.7 -40.8 5.7 41.1 94.1 20 25 A A H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.917 110.6 51.2 -68.0 -43.1 5.9 37.8 96.0 21 26 A S H X S+ 0 0 19 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.876 110.7 47.9 -64.6 -37.7 7.8 39.3 98.9 22 27 A R H X S+ 0 0 68 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.861 105.1 59.6 -72.3 -32.3 5.3 42.2 99.4 23 28 A R H X S+ 0 0 126 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.888 105.9 49.5 -58.9 -38.8 2.4 39.7 99.2 24 29 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.910 109.4 50.7 -64.3 -44.3 4.0 38.0 102.2 25 30 A M H X S+ 0 0 13 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.933 106.9 54.8 -59.3 -46.5 4.2 41.4 104.0 26 31 A L H X S+ 0 0 77 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.849 108.0 49.6 -54.6 -37.6 0.5 42.0 103.2 27 32 A E H X S+ 0 0 90 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.865 109.4 51.2 -71.2 -35.6 -0.3 38.7 104.9 28 33 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.906 111.6 47.1 -66.5 -41.3 1.8 39.6 108.0 29 34 A I H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.932 111.5 51.1 -63.9 -45.2 -0.0 43.0 108.2 30 35 A K H X S+ 0 0 68 -4,-2.4 4,-1.6 -5,-0.2 5,-0.4 0.863 113.6 47.0 -57.5 -37.4 -3.3 41.1 107.8 31 36 A L H X>S+ 0 0 38 -4,-2.1 4,-2.1 3,-0.2 5,-1.1 0.973 114.6 42.8 -69.1 -56.5 -2.2 38.8 110.6 32 37 A L H <5S+ 0 0 0 -4,-3.0 6,-0.9 3,-0.2 4,-0.3 0.903 118.5 44.2 -59.6 -46.9 -1.0 41.4 113.1 33 38 A Q H <5S+ 0 0 81 -4,-2.6 4,-0.3 4,-0.2 5,-0.3 0.948 123.5 32.7 -64.7 -51.4 -3.9 43.8 112.6 34 39 A S H <5S+ 0 0 94 -4,-1.6 3,-0.2 -5,-0.4 -3,-0.2 0.976 130.8 28.2 -73.1 -57.7 -6.7 41.3 112.6 35 40 A K T <5S+ 0 0 111 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.967 130.7 33.6 -72.0 -55.8 -5.5 38.6 115.0 36 41 A Y S S+ 0 0 71 1,-0.1 4,-0.8 2,-0.1 -2,-0.0 0.332 117.6 86.8-105.6 4.3 -0.8 51.1 111.6 41 46 A E H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.814 80.3 63.2 -70.3 -32.2 2.1 49.8 113.7 42 47 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 98.2 53.0 -60.2 -46.4 2.2 46.7 111.6 43 48 A E H > S+ 0 0 39 1,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.826 108.6 52.1 -60.9 -31.2 3.1 48.5 108.4 44 49 A I H X S+ 0 0 63 -4,-0.8 4,-2.2 -3,-0.2 -1,-0.2 0.910 106.0 53.6 -69.6 -42.7 6.0 50.1 110.3 45 50 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.900 107.8 50.1 -58.1 -44.1 7.2 46.7 111.5 46 51 A C H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.862 108.8 52.0 -65.9 -36.9 7.4 45.3 107.9 47 52 A D H X S+ 0 0 54 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.906 108.0 51.8 -64.8 -41.5 9.3 48.4 106.7 48 53 A K H X S+ 0 0 66 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.910 111.8 46.5 -60.9 -43.3 11.9 47.9 109.5 49 54 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 109.3 55.6 -62.3 -44.2 12.3 44.2 108.5 50 55 A Q H X S+ 0 0 77 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.871 112.1 41.5 -59.2 -39.8 12.5 45.3 104.8 51 56 A V H X S+ 0 0 81 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.792 111.4 57.4 -79.2 -27.4 15.4 47.6 105.5 52 57 A K H < S+ 0 0 41 -4,-1.8 -2,-0.2 -5,-0.2 3,-0.2 0.900 104.5 52.1 -65.4 -41.0 17.0 45.1 107.9 53 58 A L H >X S+ 0 0 30 -4,-2.7 3,-1.1 1,-0.2 4,-1.0 0.856 106.6 53.7 -62.3 -37.0 17.0 42.5 105.1 54 59 A S H 3< S+ 0 0 74 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.6 51.3 -68.5 -32.7 18.8 45.0 102.8 55 60 A K T 3< S+ 0 0 148 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.262 108.0 54.8 -89.6 11.3 21.6 45.6 105.4 56 61 A E T <4 S+ 0 0 33 -3,-1.1 2,-2.7 1,-0.1 3,-0.4 0.620 76.3 91.8-115.5 -24.6 22.2 41.9 105.7 57 62 A C < + 0 0 82 -4,-1.0 -1,-0.1 1,-0.2 -4,-0.0 -0.433 52.0 124.9 -69.4 72.7 22.8 40.9 102.1 58 63 A F - 0 0 83 -2,-2.7 -1,-0.2 -3,-0.1 -4,-0.0 0.638 63.7 -98.4-110.2 -19.6 26.6 41.4 102.6 59 64 A H S S+ 0 0 58 -3,-0.4 96,-0.0 100,-0.0 3,-0.0 0.549 91.6 42.9 66.1 140.7 28.1 38.0 101.6 60 65 A P S S- 0 0 84 0, 0.0 -3,-0.1 0, 0.0 99,-0.0 -0.909 74.0-164.7 -96.0 19.1 29.3 35.3 102.2 61 66 A Y - 0 0 49 -5,-0.2 -4,-0.0 1,-0.1 4,-0.0 0.115 10.1-142.4 59.0 179.2 26.5 34.7 104.8 62 67 A N - 0 0 160 -3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.589 36.7 -95.8-148.1 -32.3 26.8 31.9 107.4 63 68 A T S S+ 0 0 64 1,-0.1 2,-0.0 69,-0.0 69,-0.0 0.536 93.5 78.2 67.1 139.6 23.7 30.0 108.3 64 69 A C > + 0 0 86 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.205 52.3 164.5 -77.9 124.4 21.4 29.5 110.0 65 70 A I H > S+ 0 0 16 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.776 73.2 68.3 -71.9 -28.6 19.9 32.5 108.1 66 71 A T H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.925 100.3 47.2 -55.7 -46.1 16.5 31.4 109.4 67 72 A D H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.822 115.0 48.5 -63.3 -31.9 17.7 32.3 112.9 68 73 A L H X S+ 0 0 79 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.954 113.7 41.7 -74.0 -52.9 19.0 35.6 111.5 69 74 A R H < S+ 0 0 29 -4,-3.6 4,-0.4 1,-0.2 -2,-0.2 0.726 114.1 54.5 -70.9 -21.7 15.9 36.6 109.5 70 75 A T H >X S+ 0 0 7 -4,-1.7 4,-1.5 -5,-0.4 3,-0.9 0.857 106.3 50.9 -75.5 -37.7 13.7 35.5 112.4 71 76 A S H 3X S+ 0 0 19 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.807 98.7 67.8 -67.0 -29.2 15.7 37.8 114.7 72 77 A H H 3X S+ 0 0 15 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.787 103.3 45.6 -58.4 -28.4 15.0 40.5 112.2 73 78 A W H <> S+ 0 0 3 -3,-0.9 4,-3.1 -4,-0.4 5,-0.2 0.914 110.6 48.3 -82.9 -46.7 11.3 40.3 113.2 74 79 A E H X S+ 0 0 44 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.833 113.5 49.9 -64.5 -31.0 11.7 40.2 117.0 75 80 A E H X S+ 0 0 84 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.818 114.1 46.2 -71.5 -31.6 14.1 43.2 116.7 76 81 A A H X S+ 0 0 0 -4,-0.6 4,-1.7 -5,-0.2 5,-0.3 0.873 110.5 50.7 -79.2 -39.5 11.5 44.9 114.5 77 82 A I H X>S+ 0 0 12 -4,-3.1 4,-2.3 1,-0.2 5,-0.8 0.917 110.1 50.2 -64.4 -43.8 8.5 44.1 116.7 78 83 A Q H <5S+ 0 0 103 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.862 108.7 52.5 -64.5 -37.4 10.2 45.4 119.9 79 84 A E H <5S+ 0 0 108 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.912 121.3 29.5 -65.6 -44.8 11.2 48.7 118.2 80 85 A T H <5S+ 0 0 38 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.965 137.7 19.7 -81.3 -59.5 7.7 49.6 117.0 81 86 A K T <5S- 0 0 56 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.978 93.0-158.2 -73.3 -80.0 5.5 48.0 119.6 82 87 A G < + 0 0 36 -5,-0.8 -1,-0.1 2,-0.1 -3,-0.1 -0.805 39.7 96.0 128.5-170.9 7.6 47.4 122.7 83 88 A G S S- 0 0 64 -2,-0.3 3,-0.1 -5,-0.1 -1,-0.0 -0.379 82.4 -18.5 83.1-164.7 7.7 45.2 125.8 84 89 A A S S- 0 0 93 1,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.184 85.3 -77.7 -70.4 167.6 9.7 42.0 126.2 85 90 A A - 0 0 67 1,-0.1 2,-0.4 -8,-0.0 -1,-0.1 -0.392 37.5-158.9 -67.6 142.8 11.0 39.9 123.2 86 91 A N > + 0 0 70 -12,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.683 20.0 167.4-126.7 79.1 8.4 37.8 121.4 87 92 A R H > S+ 0 0 77 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.812 78.9 57.3 -61.5 -31.2 10.2 35.0 119.5 88 93 A K H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 108.4 44.3 -66.1 -44.8 6.9 33.2 118.9 89 94 A L H > S+ 0 0 4 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.824 114.8 50.1 -69.8 -31.5 5.3 36.1 117.2 90 95 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.869 109.3 51.4 -72.2 -37.9 8.5 36.7 115.2 91 96 A E H X S+ 0 0 101 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.919 111.9 47.3 -64.6 -43.6 8.5 33.0 114.2 92 97 A E H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.951 112.3 48.5 -60.5 -52.5 5.0 33.3 113.1 93 98 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 112.8 47.8 -56.9 -44.5 5.6 36.5 111.0 94 99 A Y H X S+ 0 0 5 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.939 113.6 44.1 -65.5 -50.2 8.7 35.1 109.3 95 100 A F H X S+ 0 0 83 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.823 113.6 51.6 -69.8 -30.5 7.3 31.8 108.2 96 101 A L H X S+ 0 0 46 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.927 114.3 44.6 -65.7 -44.9 4.0 33.4 107.1 97 102 A W H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.897 117.8 44.8 -62.7 -43.2 6.1 35.8 105.1 98 103 A K H X S+ 0 0 31 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.941 113.1 47.4 -69.1 -49.7 8.4 33.0 103.8 99 104 A S H X S+ 0 0 55 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.850 112.7 51.8 -62.3 -34.4 5.7 30.5 102.9 100 105 A T H X S+ 0 0 13 -4,-1.7 4,-0.9 -5,-0.2 3,-0.3 0.945 110.4 44.6 -68.1 -50.5 3.7 33.2 101.1 101 106 A R H >X S+ 0 0 22 -4,-1.8 4,-0.5 1,-0.2 3,-0.5 0.875 109.6 55.8 -65.1 -38.9 6.5 34.5 98.8 102 107 A L H 3< S+ 0 0 33 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.826 105.0 52.3 -65.8 -32.8 7.7 31.0 97.9 103 108 A Q H 3< S+ 0 0 146 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.732 109.9 49.6 -74.3 -22.4 4.2 30.0 96.6 104 109 A H H << S+ 0 0 82 -4,-0.9 2,-1.1 -3,-0.5 -88,-0.3 0.465 86.4 97.0 -94.9 -2.3 4.1 33.1 94.4 105 110 A M < + 0 0 0 -4,-0.5 2,-0.3 -3,-0.4 -1,-0.1 -0.762 55.3 136.3 -86.4 98.2 7.5 32.5 93.0 106 111 A T - 0 0 86 -2,-1.1 2,-0.5 36,-0.1 -90,-0.4 -0.971 57.4-110.8-139.7 154.2 6.7 30.7 89.7 107 112 A L - 0 0 7 35,-0.5 -92,-0.1 -2,-0.3 -93,-0.0 -0.756 40.0-119.1 -82.9 128.1 7.8 30.9 86.1 108 113 A A > - 0 0 45 -94,-0.5 4,-2.6 -2,-0.5 5,-0.2 -0.304 22.3-115.7 -64.1 153.5 5.2 32.4 83.8 109 114 A E H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.899 117.0 46.7 -61.3 -43.0 4.0 30.1 81.1 110 115 A D H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.771 110.3 54.8 -71.3 -25.8 5.3 32.3 78.3 111 116 A V H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 108.7 47.5 -69.2 -45.7 8.6 32.6 80.2 112 117 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.921 111.3 51.5 -56.6 -45.5 8.9 28.8 80.3 113 118 A A H X S+ 0 0 62 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.801 110.2 49.9 -65.5 -29.0 8.0 28.7 76.6 114 119 A M H X S+ 0 0 16 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.927 111.1 47.0 -73.5 -46.2 10.7 31.2 75.9 115 120 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.865 111.1 53.2 -62.7 -38.2 13.4 29.4 77.8 116 121 A T H < S+ 0 0 75 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.911 111.5 43.3 -64.8 -45.0 12.6 26.1 76.2 117 122 A E H < S+ 0 0 59 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 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