==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-05 2F46 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS Z2491; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.5 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 2 2 0 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A X 0 0 84 0, 0.0 220,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 39.2 15.8 9.5 6.3 2 15 A A + 0 0 46 12,-0.0 2,-1.0 2,-0.0 10,-0.1 0.408 360.0 96.8-111.9 -3.4 16.7 7.7 3.0 3 16 A I + 0 0 10 10,-0.2 2,-0.3 8,-0.1 10,-0.2 -0.815 62.5 166.9 -84.6 103.8 17.7 10.8 1.0 4 17 A L E -A 12 0A 20 8,-2.1 8,-2.7 -2,-1.0 2,-0.3 -0.936 39.4-103.8-131.5 148.8 21.4 10.6 1.6 5 18 A K E +A 11 0A 106 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.454 32.0 168.2 -74.5 128.7 24.6 12.2 0.2 6 19 A L E - 0 0 7 4,-2.9 2,-0.3 1,-0.3 5,-0.2 0.665 69.9 -2.4-106.6 -31.3 26.7 10.1 -2.1 7 20 A D E > S-A 10 0A 61 3,-1.9 3,-1.4 1,-0.0 -1,-0.3 -0.924 91.3 -74.1-152.7 175.6 29.1 12.8 -3.3 8 21 A E T 3 S+ 0 0 140 -2,-0.3 -3,-0.0 1,-0.3 3,-0.0 0.806 129.7 15.2 -44.6 -43.7 29.7 16.6 -3.0 9 22 A H T 3 S+ 0 0 62 81,-0.1 82,-3.3 80,-0.1 2,-0.4 0.186 113.8 88.8-119.3 18.3 26.7 17.6 -5.2 10 23 A L E < +Ab 7 91A 3 -3,-1.4 -4,-2.9 80,-0.2 -3,-1.9 -0.966 42.8 179.2-135.0 116.5 24.8 14.4 -5.3 11 24 A Y E -Ab 5 92A 35 80,-2.9 82,-2.8 -2,-0.4 2,-0.3 -0.814 14.8-158.6-100.3 149.1 22.1 12.8 -3.0 12 25 A I E +Ab 4 93A 1 -8,-2.7 -8,-2.1 -2,-0.3 82,-0.2 -0.864 13.9 171.1-122.5 162.8 20.5 9.5 -3.8 13 26 A S E - b 0 94A 7 80,-1.2 82,-1.4 -2,-0.3 3,-0.2 -0.985 33.6-105.4-159.1 157.7 17.2 8.0 -2.6 14 27 A P S S- 0 0 43 0, 0.0 83,-0.3 0, 0.0 82,-0.2 -0.133 81.2 -33.8 -68.9-178.4 14.7 5.2 -3.0 15 28 A Q - 0 0 33 81,-2.1 2,-0.1 1,-0.1 81,-0.1 -0.112 69.8-129.4 -50.8 126.7 11.5 5.8 -4.9 16 29 A L - 0 0 0 -3,-0.2 2,-0.3 79,-0.1 -1,-0.1 -0.434 24.9-172.0 -76.7 150.6 10.2 9.3 -4.4 17 30 A T > - 0 0 60 -2,-0.1 3,-2.0 27,-0.1 4,-0.2 -0.845 42.4 -97.6-132.1 168.9 6.6 10.1 -3.4 18 31 A K G > S+ 0 0 131 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.861 120.5 66.1 -55.1 -36.3 4.6 13.3 -3.1 19 32 A A G 3 S+ 0 0 87 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.634 87.5 69.3 -62.4 -16.5 5.4 13.2 0.6 20 33 A D G <> S+ 0 0 36 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.558 71.9 91.6 -80.0 -7.8 9.1 13.8 -0.2 21 34 A A H <> S+ 0 0 29 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.878 81.9 53.9 -54.2 -45.9 8.5 17.4 -1.4 22 35 A E H > S+ 0 0 106 -3,-0.5 4,-2.1 -4,-0.2 -1,-0.2 0.933 112.6 41.4 -56.6 -50.1 9.1 19.0 2.1 23 36 A Q H > S+ 0 0 51 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.873 113.2 54.2 -68.5 -36.9 12.4 17.4 2.6 24 37 A I H X>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.6 0.919 109.9 47.4 -61.4 -42.8 13.5 18.0 -1.0 25 38 A A H ><5S+ 0 0 49 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.898 110.2 53.5 -64.5 -40.7 12.7 21.7 -0.6 26 39 A Q H 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.8 47.9 -63.5 -37.2 14.6 21.8 2.7 27 40 A L H 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.591 109.1-128.0 -78.4 -12.6 17.7 20.4 1.1 28 41 A G T <<5 - 0 0 32 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.800 34.6-172.2 68.9 32.2 17.4 22.9 -1.7 29 42 A I < + 0 0 0 -5,-1.8 -1,-0.2 1,-0.1 62,-0.2 -0.353 13.3 178.9 -54.8 130.1 17.5 20.2 -4.4 30 43 A K + 0 0 81 60,-2.5 31,-2.2 1,-0.3 30,-2.1 0.612 63.1 40.2-109.1 -20.5 17.8 21.9 -7.9 31 44 A T E -cd 61 91A 3 59,-1.5 61,-2.7 29,-0.2 2,-0.4 -0.999 60.9-162.2-136.9 134.3 18.0 18.9 -10.2 32 45 A I E -cd 62 92A 0 29,-2.4 31,-2.5 -2,-0.4 2,-0.5 -0.972 4.2-171.3-114.3 128.5 16.2 15.5 -10.1 33 46 A I E -cd 63 93A 0 59,-2.4 61,-2.4 -2,-0.4 2,-0.6 -0.987 7.2-159.9-116.8 123.3 17.5 12.5 -12.1 34 47 A C E +cd 64 94A 1 29,-2.6 31,-3.2 -2,-0.5 61,-0.2 -0.940 12.2 179.9-104.2 119.8 15.2 9.4 -12.2 35 48 A N + 0 0 0 59,-3.3 32,-1.7 -2,-0.6 60,-0.1 0.114 53.9 95.1-102.6 17.0 17.0 6.2 -13.1 36 49 A R S S- 0 0 2 58,-0.2 11,-0.2 30,-0.2 32,-0.1 -0.942 73.4-125.6-113.3 125.2 13.9 4.0 -12.9 37 50 A P > - 0 0 35 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.393 39.5-103.9 -57.7 146.4 11.7 3.0 -15.9 38 51 A D T 3 S+ 0 0 55 1,-0.2 8,-0.1 2,-0.1 0, 0.0 -0.394 99.3 30.2 -65.8 151.0 8.1 3.9 -15.3 39 52 A R T 3 + 0 0 181 5,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.685 66.9 131.7 72.8 29.4 5.7 1.0 -14.4 40 53 A E S < S+ 0 0 75 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.853 84.4 17.0 -69.7 -35.3 8.1 -1.3 -12.6 41 54 A E S > S- 0 0 74 1,-0.1 3,-1.1 4,-0.1 -2,-0.3 -0.969 79.0-122.9-134.2 153.5 5.4 -1.5 -9.9 42 55 A E T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.842 112.8 48.2 -63.9 -37.8 1.7 -0.6 -9.9 43 56 A S T 3 S+ 0 0 103 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.508 86.6 118.1 -75.9 -10.2 1.9 1.8 -7.1 44 57 A Q < - 0 0 11 -3,-1.1 -5,-0.3 1,-0.1 -27,-0.1 -0.479 65.7-128.6 -71.5 121.3 4.9 3.5 -8.6 45 58 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 -29,-0.1 -0.390 26.9-116.6 -64.0 139.8 4.5 7.2 -9.5 46 59 A D >> - 0 0 43 1,-0.1 4,-1.9 -8,-0.1 3,-0.8 -0.412 23.8-114.5 -69.9 151.6 5.4 8.0 -13.1 47 60 A F H 3> S+ 0 0 15 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.885 115.4 60.5 -57.6 -37.6 8.3 10.4 -13.5 48 61 A A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.859 106.9 46.1 -59.3 -33.9 6.0 13.0 -15.1 49 62 A Q H <> S+ 0 0 59 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.865 109.6 52.6 -79.3 -36.3 4.0 13.0 -11.9 50 63 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.934 109.5 51.8 -58.9 -46.1 7.1 13.3 -9.7 51 64 A K H X S+ 0 0 80 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.923 108.4 50.6 -55.8 -48.0 8.1 16.2 -11.8 52 65 A Q H < S+ 0 0 120 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.913 114.3 43.6 -56.5 -45.1 4.7 17.9 -11.3 53 66 A W H >< S+ 0 0 74 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.922 117.1 45.3 -68.8 -41.2 4.8 17.5 -7.6 54 67 A L H ><>S+ 0 0 1 -4,-2.8 3,-2.0 1,-0.2 5,-1.4 0.657 92.4 74.3 -87.8 -14.3 8.4 18.6 -7.2 55 68 A E G ><5S+ 0 0 94 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.755 96.9 56.0 -61.8 -23.3 8.4 21.6 -9.5 56 69 A Q G < 5S+ 0 0 167 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.413 98.7 64.0 -84.5 1.1 6.5 23.2 -6.5 57 70 A A G < 5S- 0 0 12 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.130 122.8 -95.0-114.0 14.3 9.5 22.2 -4.3 58 71 A G T < 5S+ 0 0 35 -3,-0.7 2,-0.4 1,-0.3 -3,-0.2 0.424 77.7 140.7 92.1 1.2 12.1 24.4 -5.9 59 72 A V < + 0 0 5 -5,-1.4 -1,-0.3 1,-0.1 -29,-0.2 -0.664 22.9 176.6 -81.2 131.8 13.6 21.8 -8.3 60 73 A T + 0 0 99 -30,-2.1 2,-0.4 -2,-0.4 -29,-0.2 0.624 58.9 54.7-113.0 -21.5 14.4 23.4 -11.7 61 74 A G E -c 31 0A 17 -31,-2.2 -29,-2.4 27,-0.1 2,-0.4 -0.957 58.0-179.1-120.9 139.6 16.0 20.5 -13.7 62 75 A F E +c 32 0A 27 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.997 1.2 180.0-139.5 129.9 14.5 17.1 -14.3 63 76 A H E -c 33 0A 66 -31,-2.5 -29,-2.6 -2,-0.4 2,-0.7 -0.988 17.0-154.8-135.1 127.1 16.0 14.2 -16.2 64 77 A H E +c 34 0A 73 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.1 -0.876 24.4 163.5 -99.3 107.5 14.5 10.8 -16.9 65 78 A Q - 0 0 14 -31,-3.2 2,-0.1 -2,-0.7 -1,-0.1 -0.630 19.7-167.3-124.5 69.2 17.4 8.4 -17.4 66 79 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.349 17.3 153.7 -68.6 136.4 15.9 5.0 -17.0 67 80 A V - 0 0 11 -32,-1.7 2,-0.4 -2,-0.1 33,-0.1 -0.948 37.1-130.0-141.3 167.9 18.1 1.9 -16.6 68 81 A T > - 0 0 58 -2,-0.3 4,-1.0 -32,-0.1 3,-0.3 -0.938 26.8-124.0-113.6 147.1 18.1 -1.5 -15.1 69 82 A A T >4 S+ 0 0 23 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.918 112.6 53.0 -54.5 -41.3 21.0 -2.5 -12.9 70 83 A R T 34 S+ 0 0 223 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.873 112.7 42.0 -56.8 -43.3 21.6 -5.5 -15.2 71 84 A D T 34 S+ 0 0 54 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.398 75.9 134.0 -96.9 2.9 21.7 -3.5 -18.4 72 85 A I << + 0 0 11 -4,-1.0 2,-0.2 -3,-0.7 -5,-0.1 -0.333 32.6 177.1 -58.1 126.7 23.8 -0.5 -17.3 73 86 A Q > - 0 0 121 -2,-0.0 4,-1.8 1,-0.0 3,-0.5 -0.706 47.1 -88.8-123.8 174.5 26.5 0.1 -20.0 74 87 A K H > S+ 0 0 77 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.858 123.8 59.1 -51.4 -43.2 29.2 2.6 -20.6 75 88 A H H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.1 48.5 -56.1 -41.3 26.8 4.9 -22.4 76 89 A D H > S+ 0 0 21 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.910 109.1 51.8 -64.9 -45.4 24.6 5.1 -19.3 77 90 A V H X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.932 113.3 42.5 -59.9 -48.7 27.5 5.8 -17.0 78 91 A E H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.879 110.5 57.0 -72.7 -30.8 28.9 8.7 -19.0 79 92 A T H X S+ 0 0 59 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.944 109.1 47.0 -60.9 -40.6 25.3 10.1 -19.6 80 93 A F H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.946 111.4 51.2 -64.4 -45.7 24.8 10.2 -15.8 81 94 A R H X S+ 0 0 109 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.915 112.7 46.1 -55.1 -45.2 28.2 11.9 -15.4 82 95 A Q H X S+ 0 0 129 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 108.6 54.2 -67.2 -43.0 27.3 14.5 -18.0 83 96 A L H < S+ 0 0 36 -4,-2.7 4,-0.4 1,-0.2 3,-0.2 0.941 113.5 43.6 -59.4 -43.8 23.9 15.2 -16.5 84 97 A I H >< S+ 0 0 33 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.916 110.6 55.9 -65.0 -42.4 25.5 15.9 -13.2 85 98 A G H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.4 36.8 -60.4 -31.3 28.3 18.0 -14.8 86 99 A Q T 3< S+ 0 0 106 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.311 100.4 105.6-102.8 3.1 25.8 20.3 -16.4 87 100 A A S < S- 0 0 11 -3,-1.3 2,-0.3 -4,-0.4 -56,-0.1 -0.455 75.1-112.4 -84.8 155.0 23.3 20.4 -13.6 88 101 A E - 0 0 121 -58,-0.2 -58,-0.2 -2,-0.1 -27,-0.1 -0.684 62.3 -79.8 -73.8 139.9 22.4 23.0 -11.1 89 102 A Y S S+ 0 0 94 -2,-0.3 2,-0.1 -59,-0.1 -79,-0.1 -0.695 101.3 43.4 -99.1 153.3 23.5 21.7 -7.7 90 103 A P S S- 0 0 30 0, 0.0 -60,-2.5 0, 0.0 -59,-1.5 0.563 71.1-162.9 -78.9 159.6 22.6 19.8 -5.6 91 104 A V E -bd 10 31A 0 -82,-3.3 -80,-2.9 -61,-0.2 2,-0.5 -0.805 6.1-159.3-102.3 139.4 21.3 16.9 -7.6 92 105 A L E -bd 11 32A 0 -61,-2.7 -59,-2.4 -2,-0.3 2,-0.4 -0.989 10.3-171.3-116.1 121.7 19.0 14.1 -6.3 93 106 A A E +bd 12 33A 0 -82,-2.8 -80,-1.2 -2,-0.5 2,-0.3 -0.880 9.6 176.5-107.6 139.3 19.1 10.8 -8.2 94 107 A Y E +bd 13 34A 1 -61,-2.4 -59,-3.3 -2,-0.4 -58,-0.2 -0.963 17.0 161.4-138.6 155.9 16.6 8.1 -7.4 95 108 A C - 0 0 0 -82,-1.4 -59,-0.1 -2,-0.3 -79,-0.1 -0.607 69.6 -62.5-139.3-147.4 15.5 4.7 -8.5 96 109 A R S S- 0 0 124 -2,-0.2 -81,-2.1 -82,-0.2 -60,-0.0 0.929 132.5 -2.7 -68.1 -41.4 13.5 2.1 -6.7 97 110 A T S S- 0 0 55 -83,-0.3 -1,-0.1 -84,-0.1 -85,-0.0 0.520 99.5-102.6-122.3 -15.5 16.2 1.8 -4.0 98 111 A G S > S+ 0 0 0 -85,-0.1 4,-2.4 30,-0.0 5,-0.2 0.268 90.1 116.8 95.7 -5.7 19.0 4.1 -5.1 99 112 A T H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 74.3 47.4 -60.4 -47.8 21.1 1.0 -6.3 100 113 A R H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 112.3 49.2 -65.0 -40.2 21.1 2.1 -10.0 101 114 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 111.8 49.6 -58.3 -47.5 22.1 5.7 -9.1 102 115 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.858 111.5 49.0 -65.6 -34.7 24.9 4.4 -6.9 103 116 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.903 108.7 51.1 -70.6 -42.5 26.1 2.1 -9.7 104 117 A L H X S+ 0 0 1 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.937 117.1 41.9 -59.2 -44.2 26.1 4.8 -12.3 105 118 A W H X S+ 0 0 6 -4,-2.6 4,-2.0 -5,-0.2 3,-0.4 0.953 116.3 49.8 -61.1 -49.8 28.2 6.9 -9.9 106 119 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.840 104.0 54.9 -68.8 -38.9 30.3 4.0 -8.9 107 120 A F H X S+ 0 0 19 -4,-3.0 4,-1.9 2,-0.2 -1,-0.3 0.864 110.4 49.3 -59.4 -35.8 31.3 2.7 -12.3 108 121 A R H X S+ 0 0 44 -4,-1.0 4,-1.9 -3,-0.4 -2,-0.2 0.918 109.4 50.3 -70.2 -43.5 32.6 6.2 -13.1 109 122 A R H <>S+ 0 0 31 -4,-2.0 5,-2.9 2,-0.2 4,-0.3 0.860 108.1 54.7 -59.8 -40.6 34.6 6.3 -9.8 110 123 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.6 3,-0.2 -1,-0.2 0.942 107.1 49.5 -60.3 -48.0 36.1 2.9 -10.8 111 124 A A H 3<5S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 108.2 53.8 -56.6 -38.9 37.2 4.3 -14.1 112 125 A E T 3<5S- 0 0 101 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.474 127.4-100.3 -76.4 -4.6 38.8 7.3 -12.3 113 126 A G T < 5 + 0 0 56 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.535 66.7 153.7 100.3 9.9 40.7 4.8 -10.1 114 127 A X < - 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