==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAY-05 1ZQ7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MM0484; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR A.P.KUZIN,M.ABASHIDZE,S.M.VOROBIEV,W.YONG,R.XIAO,L.-C.MA, . 813 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 66.7 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 . 183 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 50 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 8 0 0 0 0 0 0 4 0 0 4 0 0 0 0 0 1 3 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 . 6 4 0 4 12 1 7 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 4 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 X 0 0 131 0, 0.0 2,-0.3 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 137.1 106.5 34.8 30.6 2 2 A L - 0 0 10 101,-0.1 2,-0.1 1,-0.1 101,-0.0 -0.653 360.0-120.2 -89.8 146.3 108.9 34.8 33.6 3 3 A T > - 0 0 73 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.323 32.4-104.4 -74.9 168.1 112.4 33.2 33.2 4 4 A E H > S+ 0 0 152 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 124.6 52.9 -60.0 -43.6 113.3 30.3 35.5 5 5 A T H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 112.5 44.1 -55.4 -49.2 115.4 32.7 37.6 6 6 A E H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.842 109.1 57.6 -65.6 -35.2 112.4 35.1 37.9 7 7 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.896 108.0 46.9 -62.9 -39.6 110.1 32.1 38.6 8 8 A R H X S+ 0 0 137 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.876 109.3 53.9 -68.7 -39.1 112.3 31.2 41.6 9 9 A A H X S+ 0 0 12 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.799 104.9 56.6 -66.1 -28.3 112.4 34.8 42.8 10 10 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.894 109.3 42.9 -71.1 -41.4 108.6 34.9 42.7 11 11 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.868 114.4 50.7 -73.0 -36.3 108.2 31.9 45.1 12 12 A K H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.887 109.6 51.3 -67.0 -38.1 111.0 33.2 47.4 13 13 A L H X S+ 0 0 4 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.895 112.2 46.9 -64.4 -39.6 109.2 36.5 47.5 14 14 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.938 114.6 45.6 -66.8 -48.3 106.0 34.8 48.4 15 15 A R H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.923 115.6 45.7 -61.7 -47.2 107.6 32.6 51.1 16 16 A K H X S+ 0 0 81 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.855 107.6 56.7 -67.0 -37.0 109.6 35.5 52.7 17 17 A T H X S+ 0 0 11 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.898 111.9 44.4 -60.7 -39.2 106.6 37.8 52.6 18 18 A I H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.883 112.5 49.0 -73.7 -41.2 104.7 35.3 54.7 19 19 A E H < S+ 0 0 60 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.897 114.5 46.2 -66.1 -39.6 107.4 34.4 57.1 20 20 A I H >X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 3,-1.0 0.940 114.9 45.3 -66.9 -51.0 108.1 38.0 57.9 21 21 A F H 3X S+ 0 0 55 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.859 111.3 53.8 -61.0 -37.9 104.4 39.0 58.3 22 22 A L H 3< S+ 0 0 26 -4,-2.2 -1,-0.3 -5,-0.2 69,-0.2 0.627 114.0 46.8 -70.7 -15.1 103.9 35.9 60.4 23 23 A S H <4 S+ 0 0 82 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.933 130.5 10.7 -90.0 -68.0 106.8 37.2 62.5 24 24 A K H < S- 0 0 144 -4,-2.3 -3,-0.2 2,-0.3 -2,-0.2 0.118 101.7-114.9-102.8 17.4 106.3 40.9 63.2 25 25 A G S < S+ 0 0 51 -4,-1.1 2,-0.3 -5,-0.3 -4,-0.2 0.791 80.8 66.6 54.6 36.8 102.8 41.0 61.9 26 26 A K - 0 0 114 -6,-0.4 -2,-0.3 -9,-0.1 -3,-0.2 -0.991 68.0-100.5-171.6 179.3 103.4 43.2 59.1 27 27 A S + 0 0 52 -2,-0.3 -10,-0.0 1,-0.1 -9,-0.0 -0.915 29.8 139.5-134.6 144.9 104.9 44.0 55.8 28 28 A P 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.470 360.0 360.0-103.6-123.7 107.7 45.8 53.8 29 29 A R 0 0 132 44,-0.0 3,-0.2 -12,-0.0 0, 0.0 -0.932 360.0 360.0 106.2 360.0 109.7 45.2 51.0 30 ! 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 31 33 A S 0 0 60 0, 0.0 3,-0.1 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 -78.3 112.6 41.8 51.5 32 34 A G + 0 0 84 1,-0.2 2,-0.5 -3,-0.2 -19,-0.0 0.666 360.0 121.7 87.4 18.4 116.1 40.6 50.4 33 35 A V - 0 0 31 -20,-0.0 2,-0.5 -23,-0.0 -1,-0.2 -0.963 65.7-121.4-119.6 126.6 115.1 39.0 47.0 34 36 A E - 0 0 181 -2,-0.5 2,-0.6 -3,-0.1 -21,-0.1 -0.498 34.1-168.2 -65.8 112.5 116.5 40.1 43.7 35 37 A L - 0 0 61 -2,-0.5 -29,-0.0 -22,-0.0 -1,-0.0 -0.914 7.7-151.8-112.3 118.9 113.6 41.3 41.6 36 38 A S > - 0 0 36 -2,-0.6 3,-1.8 1,-0.1 4,-0.1 -0.192 41.2 -90.7 -74.7 173.2 113.9 41.9 37.8 37 39 A P G > S+ 0 0 106 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.667 115.4 82.0 -62.1 -14.1 111.7 44.4 36.0 38 40 A V G > S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 30,-0.3 0.807 82.2 64.3 -61.2 -25.9 109.2 41.7 35.3 39 41 A F G < S+ 0 0 0 -3,-1.8 30,-2.5 1,-0.3 31,-0.3 0.505 94.5 59.8 -76.0 -2.2 107.8 42.2 38.8 40 42 A E G < S+ 0 0 100 -3,-2.2 -1,-0.3 28,-0.2 -2,-0.2 0.496 85.1 101.2 -99.4 -8.4 106.8 45.8 37.8 41 43 A E S < S- 0 0 69 -3,-1.2 27,-2.5 -4,-0.4 2,-0.7 -0.470 81.4-112.7 -77.2 148.5 104.5 44.5 35.1 42 44 A Y B +A 67 0A 129 25,-0.3 2,-0.3 -2,-0.1 25,-0.2 -0.734 58.4 136.5 -85.6 116.4 100.8 44.3 35.7 43 45 A R - 0 0 5 23,-1.4 23,-0.2 -2,-0.7 28,-0.1 -0.990 51.9-101.6-159.8 150.8 99.6 40.7 35.8 44 46 A G + 0 0 1 18,-0.4 60,-2.4 61,-0.4 2,-0.3 -0.271 40.3 177.0 -70.3 159.0 97.4 38.3 37.7 45 47 A V E -BC 61 103B 0 16,-1.8 16,-2.7 58,-0.2 2,-0.3 -0.989 19.4-157.7-160.6 157.7 98.8 35.8 40.2 46 48 A F E -BC 60 102B 11 56,-1.7 56,-2.7 -2,-0.3 2,-0.5 -0.982 9.5-151.9-138.7 145.5 97.9 33.2 42.8 47 49 A V E -BC 59 101B 0 12,-2.5 12,-1.5 -2,-0.3 2,-0.4 -0.988 15.7-167.1-122.0 129.7 99.9 31.9 45.7 48 50 A T E -BC 58 100B 15 52,-3.3 52,-2.7 -2,-0.5 2,-0.4 -0.938 9.0-163.9-123.2 141.3 99.3 28.4 46.9 49 51 A L E -BC 57 99B 0 8,-3.3 7,-3.5 -2,-0.4 8,-1.3 -0.973 9.2-178.7-122.3 133.4 100.3 26.6 50.1 50 52 A T E -BC 55 98B 24 48,-1.8 48,-3.0 -2,-0.4 2,-0.3 -0.955 4.2-173.0-128.7 150.1 100.3 22.8 50.5 51 53 A E E > S-B 54 0B 55 3,-3.0 3,-1.1 -2,-0.3 46,-0.1 -0.945 73.9 -4.9-146.9 121.4 101.3 20.8 53.6 52 54 A G T 3 S- 0 0 31 44,-0.5 3,-0.1 -2,-0.3 45,-0.1 0.834 131.1 -56.0 66.0 30.3 101.5 17.0 53.7 53 55 A G T 3 S+ 0 0 43 1,-0.3 2,-0.3 748,-0.0 -1,-0.3 0.600 118.5 108.5 77.4 10.4 100.3 16.8 50.1 54 56 A L E < S-B 51 0B 50 -3,-1.1 -3,-3.0 756,-0.0 -1,-0.3 -0.906 79.6 -95.6-122.9 150.3 97.2 18.7 51.0 55 57 A L E +B 50 0B 22 -2,-0.3 -5,-0.3 -5,-0.2 756,-0.1 -0.380 38.3 173.4 -60.3 135.4 96.0 22.3 50.2 56 58 A R E - 0 0 20 -7,-3.5 -6,-0.2 1,-0.4 2,-0.2 0.476 63.4 -30.6-120.4 -14.6 96.8 24.6 53.1 57 59 A G E -B 49 0B 0 -8,-1.3 -8,-3.3 758,-0.1 -1,-0.4 -0.682 51.8-175.4 161.6 144.2 95.7 27.9 51.6 58 60 A C E +B 48 0B 2 -10,-0.2 759,-0.4 -2,-0.2 2,-0.3 -0.877 9.5 163.6-160.9 125.5 95.5 29.7 48.2 59 61 A I E +B 47 0B 32 -12,-1.5 -12,-2.5 -2,-0.3 2,-0.3 -0.983 12.9 157.4-140.1 148.5 94.5 33.3 47.3 60 62 A G E -B 46 0B 18 -2,-0.3 -14,-0.3 -14,-0.3 -16,-0.1 -0.988 39.7-120.9-163.9 170.7 95.0 35.2 44.1 61 63 A H E -B 45 0B 43 -16,-2.7 -16,-1.8 -2,-0.3 5,-0.1 -0.957 18.5-170.0-122.7 108.0 94.0 38.1 41.8 62 64 A P + 0 0 40 0, 0.0 -18,-0.4 0, 0.0 -1,-0.1 0.888 69.4 69.7 -64.1 -42.5 93.1 36.8 38.3 63 65 A Y S S- 0 0 55 -20,-0.1 2,-2.0 1,-0.1 3,-0.4 -0.502 90.7-118.7 -79.2 147.5 93.0 40.3 36.7 64 66 A P + 0 0 35 0, 0.0 -20,-0.1 0, 0.0 -1,-0.1 -0.368 65.7 135.6 -82.0 59.8 96.2 42.3 36.2 65 67 A D + 0 0 112 -2,-2.0 2,-0.3 2,-0.1 -21,-0.1 0.783 66.9 32.6 -77.4 -26.9 95.0 45.1 38.5 66 68 A S S S- 0 0 42 -3,-0.4 -23,-1.4 -23,-0.2 -5,-0.0 -0.799 94.5 -87.0-127.3 167.7 98.4 45.4 40.2 67 69 A T B > -A 42 0A 15 -2,-0.3 4,-2.4 -25,-0.2 -25,-0.3 -0.373 46.5-111.3 -66.7 154.0 102.1 45.0 39.5 68 70 A L H > S+ 0 0 0 -27,-2.5 4,-2.5 -30,-0.3 5,-0.2 0.894 116.8 56.2 -54.3 -44.1 103.3 41.3 39.9 69 71 A K H > S+ 0 0 43 -30,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.955 111.3 41.1 -53.5 -57.4 105.3 42.3 43.0 70 72 A E H > S+ 0 0 55 -31,-0.3 4,-2.2 1,-0.2 5,-0.2 0.877 113.6 53.3 -61.3 -40.2 102.3 43.8 44.9 71 73 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.871 109.2 50.6 -64.7 -36.0 100.0 41.0 43.8 72 74 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.945 110.5 46.5 -67.4 -49.4 102.5 38.5 45.1 73 75 A L H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.958 117.9 43.2 -58.1 -51.4 102.9 40.1 48.6 74 76 A D H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.944 116.5 45.9 -59.7 -52.6 99.1 40.5 49.0 75 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.915 112.0 52.1 -58.1 -46.4 98.2 37.1 47.7 76 78 A A H X S+ 0 0 0 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.923 111.2 45.2 -58.9 -47.7 100.8 35.3 49.8 77 79 A I H X S+ 0 0 29 -4,-2.2 4,-1.7 -5,-0.2 3,-0.3 0.889 115.0 48.5 -65.8 -37.6 99.8 36.9 53.1 78 80 A S H X S+ 0 0 1 -4,-2.2 4,-3.2 -5,-0.2 5,-0.3 0.877 104.9 58.9 -68.7 -37.5 96.1 36.2 52.3 79 81 A A H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 114.8 37.6 -61.4 -27.7 96.8 32.6 51.4 80 82 A A H < S+ 0 0 5 -4,-1.0 9,-2.3 -3,-0.3 -1,-0.2 0.698 136.3 14.8 -97.7 -23.8 98.3 32.1 54.8 81 83 A T H < S+ 0 0 39 -4,-1.7 -3,-0.2 7,-0.2 -2,-0.2 0.510 123.4 48.7-131.2 -6.4 95.9 34.2 57.0 82 84 A R S < S+ 0 0 153 -4,-3.2 -3,-0.2 -5,-0.3 -4,-0.1 0.151 71.1 110.1-124.8 21.4 92.8 35.0 55.0 83 85 A D > - 0 0 13 -5,-0.3 3,-2.1 1,-0.1 -24,-0.1 -0.850 51.4-160.1 -98.4 104.2 91.6 31.7 53.4 84 86 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.558 84.6 70.7 -60.2 -9.5 88.4 31.0 55.3 85 87 A R T 3 S+ 0 0 43 2,-0.1 -28,-0.1 732,-0.0 -2,-0.0 0.694 105.7 35.3 -81.0 -19.1 88.7 27.3 54.3 86 88 A F S < S- 0 0 36 -3,-2.1 -3,-0.1 -30,-0.0 3,-0.1 -0.899 87.9-104.0-133.1 160.2 91.6 26.8 56.6 87 89 A P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.411 58.8 -79.4 -77.4 163.0 92.8 28.0 60.0 88 90 A T - 0 0 73 -7,-0.1 2,-0.4 1,-0.1 -7,-0.2 -0.270 50.0-110.6 -60.9 148.6 95.6 30.6 60.0 89 91 A V - 0 0 2 -9,-2.3 2,-0.1 -3,-0.1 -1,-0.1 -0.689 29.2-137.5 -85.6 133.4 99.1 29.2 59.5 90 92 A E >> - 0 0 112 -2,-0.4 3,-1.0 1,-0.1 4,-0.7 -0.448 22.7-110.3 -84.3 160.7 101.4 29.4 62.5 91 93 A Q G >4 S+ 0 0 120 1,-0.3 3,-1.2 -69,-0.2 4,-0.4 0.928 117.5 55.8 -55.8 -48.4 105.1 30.4 62.2 92 94 A D G >4 S+ 0 0 108 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.710 97.6 66.9 -58.4 -22.4 106.3 26.9 63.0 93 95 A E G X4 S+ 0 0 32 -3,-1.0 3,-2.4 1,-0.2 -1,-0.2 0.801 80.4 74.5 -71.5 -31.8 104.3 25.6 60.0 94 96 A X G X< S+ 0 0 5 -3,-1.2 3,-1.2 -4,-0.7 -1,-0.2 0.755 85.8 64.0 -56.0 -27.1 106.2 27.2 57.2 95 97 A K G < S+ 0 0 136 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.627 111.0 39.3 -72.8 -10.5 109.1 24.8 57.5 96 98 A N G < S+ 0 0 83 -3,-2.4 -44,-0.5 -4,-0.1 2,-0.4 0.132 100.3 95.0-121.2 15.6 106.7 22.1 56.5 97 99 A I < - 0 0 0 -3,-1.2 2,-0.5 -46,-0.1 -46,-0.2 -0.878 63.9-140.2-112.6 143.5 104.7 24.0 53.9 98 100 A L E -C 50 0B 37 -48,-3.0 -48,-1.8 -2,-0.4 2,-0.4 -0.879 17.5-142.4-101.9 132.2 105.4 24.0 50.1 99 101 A V E -C 49 0B 0 -2,-0.5 86,-2.1 -50,-0.2 2,-0.4 -0.819 18.9-179.1-100.5 131.0 105.0 27.3 48.3 100 102 A E E -CD 48 184B 34 -52,-2.7 -52,-3.3 -2,-0.4 2,-0.4 -0.969 6.9-167.0-126.7 140.8 103.5 27.6 44.8 101 103 A V E -CD 47 183B 0 82,-2.8 82,-2.3 -2,-0.4 2,-0.7 -0.988 6.1-160.5-132.5 124.3 103.0 30.7 42.6 102 104 A T E -CD 46 182B 18 -56,-2.7 -56,-1.7 -2,-0.4 2,-0.5 -0.907 13.2-166.8-104.8 111.4 100.9 30.9 39.5 103 105 A I E -CD 45 181B 0 78,-2.3 78,-1.3 -2,-0.7 2,-0.3 -0.884 4.8-154.0-103.8 124.9 101.9 33.9 37.4 104 106 A L E - D 0 180B 4 -60,-2.4 76,-0.3 -2,-0.5 2,-0.1 -0.680 19.6-117.3 -94.0 148.6 99.6 34.9 34.5 105 107 A T - 0 0 14 74,-2.8 -61,-0.4 -2,-0.3 -1,-0.1 -0.361 42.4 -82.8 -80.1 162.2 100.9 36.8 31.5 106 108 A Q - 0 0 91 -63,-0.1 -1,-0.1 1,-0.1 -63,-0.1 -0.504 56.8-104.7 -65.2 127.7 99.8 40.3 30.6 107 109 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 71,-0.2 -0.330 37.6-155.6 -58.2 127.3 96.4 40.0 28.7 108 110 A E E -F 177 0C 105 69,-2.8 69,-2.5 -2,-0.1 -3,-0.0 -0.917 17.2-116.6-112.2 130.4 96.9 40.6 25.0 109 111 A K E -F 176 0C 74 -2,-0.5 2,-0.8 67,-0.2 67,-0.3 -0.323 21.4-130.4 -62.2 137.1 94.2 41.7 22.7 110 112 A I - 0 0 21 65,-2.9 2,-1.2 2,-0.1 65,-0.4 -0.843 19.5-156.2 -90.5 115.0 93.2 39.3 20.0 111 113 A N + 0 0 137 -2,-0.8 2,-0.3 63,-0.1 -1,-0.0 -0.662 49.5 103.9 -95.8 79.9 93.2 41.4 16.8 112 114 A A S S- 0 0 29 -2,-1.2 -2,-0.1 0, 0.0 5,-0.0 -0.941 73.3 -93.8-148.9 167.0 90.9 39.5 14.5 113 115 A S >> - 0 0 53 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.428 45.8-103.8 -79.7 161.6 87.3 39.7 13.2 114 116 A P T 34 S+ 0 0 33 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.882 123.2 61.0 -53.3 -37.3 84.6 37.8 15.1 115 117 A K T 34 S+ 0 0 73 1,-0.2 4,-0.2 2,-0.1 410,-0.1 0.842 110.1 41.0 -57.2 -35.0 84.7 35.2 12.3 116 118 A E T X> S+ 0 0 90 -3,-1.2 3,-1.4 1,-0.1 4,-1.1 0.713 90.8 87.2 -88.1 -23.3 88.4 34.6 13.1 117 119 A L H >X S+ 0 0 7 -4,-1.6 4,-1.7 1,-0.3 3,-1.2 0.865 84.1 55.1 -46.9 -49.4 88.2 34.6 17.0 118 120 A P H 34 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 33,-0.1 0.829 108.3 52.0 -56.6 -28.1 87.3 31.0 17.5 119 121 A D H <4 S+ 0 0 131 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.737 109.2 50.0 -77.5 -24.8 90.4 30.1 15.4 120 122 A K H << S+ 0 0 102 -3,-1.2 2,-0.5 -4,-1.1 -1,-0.2 0.729 90.7 87.2 -87.3 -24.5 92.6 32.3 17.6 121 123 A V < - 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