==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-OCT-08 3F1J . COMPND 2 MOLECULE: MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORNA DISEASE VIRUS; . AUTHOR P.NEUMANN,D.LIEBER,S.MEYER,P.DAUTEL,A.KERTH,I.KRAUS, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 23.6 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 165 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.8 23.1 66.9 29.6 2 4 A K + 0 0 189 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.538 360.0 166.4 -87.4 150.5 20.1 67.5 27.4 3 5 A H - 0 0 83 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.791 27.4-124.0-143.8-176.7 19.8 67.0 23.7 4 6 A S - 0 0 95 -2,-0.2 2,-0.8 94,-0.1 94,-0.3 -0.960 26.6-115.7-134.8 149.8 17.3 66.8 20.9 5 7 A Y - 0 0 87 -2,-0.3 94,-0.3 92,-0.1 2,-0.2 -0.813 38.1-148.5 -87.7 114.8 16.9 64.0 18.3 6 8 A V E -a 99 0A 74 92,-3.0 94,-1.5 -2,-0.8 2,-0.3 -0.583 16.1-107.9 -86.2 150.1 17.7 65.7 15.0 7 9 A E E -a 100 0A 60 92,-0.2 2,-1.1 -2,-0.2 94,-0.2 -0.595 13.8-142.3 -82.9 133.4 16.1 64.6 11.8 8 10 A L - 0 0 12 92,-2.3 94,-0.2 -2,-0.3 -1,-0.1 -0.811 33.5-157.2 -91.8 96.8 18.0 62.7 9.2 9 11 A K > - 0 0 112 -2,-1.1 3,-1.0 85,-0.1 4,-0.0 -0.104 26.1-106.8 -72.7 171.7 16.5 64.4 6.1 10 12 A D G > S+ 0 0 141 1,-0.2 3,-3.1 2,-0.1 -1,-0.1 0.763 106.1 80.5 -71.6 -27.2 16.3 63.0 2.5 11 13 A K G 3 S+ 0 0 103 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.752 79.6 71.5 -53.1 -22.0 19.0 65.4 1.2 12 14 A V G < S+ 0 0 3 -3,-1.0 30,-1.9 28,-0.1 2,-0.6 0.549 85.4 79.0 -72.8 -4.2 21.5 62.9 2.7 13 15 A I < - 0 0 51 -3,-3.1 6,-0.1 28,-0.2 28,-0.0 -0.932 65.7-172.7-107.1 120.5 20.5 60.5 -0.1 14 16 A V > - 0 0 41 -2,-0.6 3,-1.6 4,-0.2 2,-0.1 -0.955 23.6-125.3-118.0 118.5 22.1 61.3 -3.4 15 17 A P T 3 S+ 0 0 95 0, 0.0 27,-0.0 0, 0.0 -2,-0.0 -0.393 94.9 34.9 -62.6 132.1 21.1 59.5 -6.6 16 18 A G T 3 S+ 0 0 11 1,-0.4 120,-0.2 -2,-0.1 119,-0.1 0.234 97.0 95.2 109.2 -14.3 24.1 57.9 -8.3 17 19 A W S < S- 0 0 74 -3,-1.6 -1,-0.4 1,-0.1 27,-0.1 -0.743 83.8 -95.6-107.3 156.6 26.1 57.0 -5.2 18 20 A P - 0 0 27 0, 0.0 25,-2.3 0, 0.0 2,-0.3 -0.246 47.4-138.8 -64.0 164.8 26.2 53.6 -3.4 19 21 A T E -DE 42 126B 31 107,-2.6 107,-3.3 23,-0.2 2,-0.6 -0.873 13.7-133.7-129.7 160.4 23.8 53.4 -0.4 20 22 A L E -DE 41 125B 0 21,-2.0 20,-2.5 -2,-0.3 21,-1.2 -0.961 28.6-151.8-109.4 113.8 23.6 52.1 3.1 21 23 A X E -DE 39 124B 44 103,-3.5 103,-2.7 -2,-0.6 2,-0.8 -0.748 5.2-144.6 -90.0 128.3 20.3 50.2 3.5 22 24 A L E -DE 38 123B 0 16,-3.1 16,-2.7 -2,-0.5 2,-0.5 -0.841 22.0-166.5 -91.6 111.6 18.8 50.2 7.0 23 25 A E E -DE 37 122B 28 99,-2.9 99,-2.4 -2,-0.8 2,-0.4 -0.890 5.6-173.5-105.1 129.6 17.2 46.7 7.2 24 26 A I E -DE 36 121B 1 12,-3.3 12,-2.6 -2,-0.5 2,-0.4 -0.982 10.3-168.4-126.8 131.7 14.8 46.0 10.1 25 27 A D E -DE 35 120B 20 95,-2.9 94,-2.1 -2,-0.4 95,-1.2 -0.926 12.2-168.7-113.6 142.4 13.0 42.8 11.1 26 28 A F - 0 0 1 8,-2.3 -1,-0.2 -2,-0.4 9,-0.1 0.874 57.1 -12.8-100.1 -88.4 10.2 42.9 13.6 27 29 A V S S+ 0 0 84 7,-0.2 8,-0.1 91,-0.1 91,-0.1 0.868 120.3 44.1 -90.9 -38.3 8.5 40.1 15.5 28 30 A G S S- 0 0 18 6,-0.2 3,-0.1 1,-0.2 -3,-0.1 0.156 82.4-112.1 -86.6-153.9 9.7 37.0 13.6 29 31 A G S S+ 0 0 24 1,-0.2 2,-1.5 90,-0.1 4,-0.3 0.452 85.0 18.7-109.3-112.2 13.1 36.0 12.3 30 32 A T S S- 0 0 137 1,-0.3 -1,-0.2 2,-0.1 -5,-0.0 -0.486 137.4 -46.3 -69.8 89.7 14.4 35.7 8.8 31 33 A S S S+ 0 0 80 -2,-1.5 -1,-0.3 -3,-0.1 4,-0.1 0.749 98.7 149.0 53.1 21.7 11.7 37.8 6.9 32 34 A R - 0 0 198 -3,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.891 69.8 -32.7 -50.6 -45.8 9.5 35.7 9.2 33 35 A N S S+ 0 0 89 1,-0.3 -7,-0.1 -4,-0.3 81,-0.1 -0.491 111.8 16.1-147.1-141.5 7.0 38.6 9.3 34 36 A Q + 0 0 41 -2,-0.2 -8,-2.3 -9,-0.1 -1,-0.3 -0.007 63.9 159.3 -45.1 136.8 7.0 42.4 9.2 35 37 A F E -D 25 0B 89 -10,-0.2 2,-0.3 -9,-0.1 -10,-0.2 -0.959 27.0-145.3-153.7 168.5 10.1 44.2 8.1 36 38 A L E -D 24 0B 8 -12,-2.6 -12,-3.3 -2,-0.3 2,-0.5 -0.998 2.2-165.3-143.5 138.2 11.4 47.5 6.7 37 39 A N E -D 23 0B 76 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.994 19.8-176.3-120.2 122.7 14.2 48.3 4.2 38 40 A I E -D 22 0B 8 -16,-2.7 -16,-3.1 -2,-0.5 2,-0.3 -0.955 31.9-126.8-130.1 120.5 15.1 52.0 4.3 39 41 A P E +D 21 0B 73 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.493 39.9 172.9 -60.0 119.6 17.6 53.9 2.2 40 42 A F E - 0 0 4 -20,-2.5 2,-0.3 -2,-0.3 -19,-0.2 0.870 48.7 -4.5 -99.5 -47.8 19.6 55.4 5.0 41 43 A L E -D 20 0B 0 -21,-1.2 -21,-2.0 -28,-0.0 2,-0.4 -0.992 53.9-127.6-155.6 140.8 22.7 57.2 3.6 42 44 A S E -D 19 0B 1 -30,-1.9 48,-2.1 -2,-0.3 49,-0.4 -0.749 39.6-170.6 -86.6 132.9 24.5 57.8 0.4 43 45 A V B -F 89 0C 0 -25,-2.3 46,-0.2 -2,-0.4 45,-0.1 -0.889 35.6-152.3-129.3 158.5 28.2 56.9 0.7 44 46 A K S S+ 0 0 104 44,-3.2 -1,-0.2 -2,-0.3 45,-0.1 0.895 93.4 28.1 -86.7 -53.2 31.5 57.2 -1.1 45 47 A E S S- 0 0 126 43,-0.3 -1,-0.3 42,-0.1 2,-0.1 -0.825 94.3-105.5-109.1 149.6 33.0 54.0 0.4 46 48 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 -0.401 38.0-107.8 -72.0 148.8 31.1 51.0 1.6 47 49 A L + 0 0 18 -2,-0.1 78,-0.1 1,-0.0 2,-0.1 -0.585 41.5 167.5 -79.1 137.7 30.8 50.5 5.4 48 50 A Q - 0 0 183 -2,-0.3 3,-0.1 77,-0.0 -1,-0.0 -0.577 17.6-159.0-153.0 82.4 32.8 47.7 6.9 49 51 A L - 0 0 39 1,-0.1 6,-0.1 -2,-0.1 32,-0.0 -0.049 38.1 -69.8 -58.6 162.5 33.0 47.7 10.7 50 52 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.047 46.6-107.9 -53.1 153.6 35.7 45.8 12.7 51 53 A R S S+ 0 0 249 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.954 111.9 31.4 -45.5 -75.6 35.9 42.0 12.8 52 54 A E S S+ 0 0 134 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.956 98.9 89.3 -48.1 -74.8 34.8 41.6 16.5 53 55 A K - 0 0 88 1,-0.1 2,-0.3 2,-0.1 3,-0.0 0.237 64.8-142.5 -32.0 143.7 32.4 44.5 17.1 54 56 A K >> - 0 0 124 1,-0.1 3,-1.9 5,-0.0 4,-0.6 -0.826 21.3-120.8-111.0 151.2 28.7 44.1 16.3 55 57 A L H >> S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.3 3,-1.3 0.860 112.6 67.2 -58.3 -34.6 26.5 46.9 14.8 56 58 A T H 34 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.684 90.9 63.7 -59.8 -19.6 24.4 46.6 18.0 57 59 A D H <4 S+ 0 0 75 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.793 117.6 23.1 -77.3 -28.3 27.4 48.0 19.9 58 60 A Y H << S+ 0 0 25 -3,-1.3 20,-2.5 -4,-0.6 2,-0.4 0.626 119.5 63.2-110.5 -17.5 27.4 51.3 18.2 59 61 A F E < +B 77 0A 0 -4,-2.5 2,-0.4 18,-0.2 18,-0.2 -0.929 50.7 173.3-119.7 130.0 23.8 51.5 17.0 60 62 A T E -B 76 0A 70 16,-1.4 16,-1.7 -2,-0.4 2,-0.3 -0.998 11.0-172.5-132.7 129.8 20.5 51.6 19.0 61 63 A I E -B 75 0A 21 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.913 12.0-168.4-126.4 155.0 17.1 52.2 17.4 62 64 A D E -B 74 0A 79 12,-1.9 12,-3.1 -2,-0.3 2,-0.6 -0.939 13.0-149.8-143.1 114.3 13.5 52.7 18.6 63 65 A V E +B 73 0A 3 53,-0.4 10,-0.2 -2,-0.4 55,-0.1 -0.764 28.1 176.1 -85.6 118.1 10.5 52.6 16.4 64 66 A E E -B 72 0A 84 8,-3.0 8,-3.2 -2,-0.6 2,-0.1 -0.960 31.1-115.1-129.0 144.0 7.8 54.9 17.9 65 67 A P E -B 71 0A 59 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.429 22.8-176.8 -71.9 146.0 4.3 56.1 16.8 66 68 A A - 0 0 56 4,-3.2 2,-0.3 1,-0.2 5,-0.2 0.292 67.4 -17.9-126.9 5.7 3.9 59.7 15.9 67 69 A G S S- 0 0 46 3,-0.8 -1,-0.2 0, 0.0 0, 0.0 -0.937 94.4 -60.3 178.2-166.5 0.2 59.8 15.2 68 70 A H S S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 0.526 132.7 7.4 -77.7 -6.0 -2.7 57.5 14.4 69 71 A S S S+ 0 0 48 1,-0.1 2,-0.3 43,-0.0 43,-0.2 0.528 111.2 81.2-146.3 -22.0 -0.9 56.4 11.2 70 72 A L - 0 0 71 38,-0.1 -4,-3.2 37,-0.0 -3,-0.8 -0.693 52.6-166.2 -96.5 149.2 2.7 57.8 11.0 71 73 A V E -B 65 0A 0 -2,-0.3 32,-2.5 -6,-0.3 2,-0.3 -0.928 6.4-154.6-131.9 152.0 5.8 56.4 12.8 72 74 A N E -BC 64 102A 9 -8,-3.2 -8,-3.0 -2,-0.3 2,-0.5 -0.924 10.9-141.6-124.0 151.0 9.3 57.6 13.5 73 75 A I E -BC 63 101A 0 28,-2.1 28,-1.5 -2,-0.3 2,-0.3 -0.971 18.7-150.4-113.5 123.0 12.5 55.6 14.1 74 76 A Y E -BC 62 100A 69 -12,-3.1 -12,-1.9 -2,-0.5 2,-0.4 -0.746 11.2-158.9 -95.3 142.7 14.8 57.1 16.7 75 77 A F E -BC 61 99A 2 24,-4.0 24,-2.0 -2,-0.3 2,-0.4 -0.934 18.1-170.5-125.2 147.5 18.6 56.6 16.6 76 78 A Q E -BC 60 98A 77 -16,-1.7 -16,-1.4 -2,-0.4 2,-0.5 -0.958 20.0-165.4-133.0 107.7 21.5 56.8 19.1 77 79 A I E -B 59 0A 2 20,-3.0 -18,-0.2 -2,-0.4 2,-0.1 -0.863 13.5-132.7-106.5 127.8 24.8 56.6 17.3 78 80 A D > - 0 0 78 -20,-2.5 4,-3.1 -2,-0.5 3,-0.3 -0.409 28.0-109.6 -72.5 149.8 28.1 55.9 19.1 79 81 A D H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.857 117.0 55.4 -45.9 -48.2 31.1 58.1 18.4 80 82 A F H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 115.5 37.6 -53.3 -52.1 32.9 55.4 16.5 81 83 A L H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.858 114.0 55.5 -70.0 -35.4 30.0 54.9 14.1 82 84 A L H X S+ 0 0 33 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.939 112.4 43.9 -60.4 -46.3 29.2 58.6 14.0 83 85 A L H X S+ 0 0 111 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.920 114.3 50.6 -63.7 -46.8 32.8 59.3 12.9 84 86 A T H >X S+ 0 0 30 -4,-2.5 4,-1.5 -5,-0.3 3,-1.0 0.980 113.0 43.7 -54.5 -63.1 32.8 56.4 10.5 85 87 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.3 3,-0.4 0.882 109.5 56.9 -53.3 -44.8 29.5 57.4 8.7 86 88 A N H 3< S+ 0 0 20 -4,-2.3 7,-0.5 -5,-0.3 -1,-0.3 0.831 108.2 47.6 -61.3 -28.5 30.5 61.0 8.5 87 89 A S H << S+ 0 0 83 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.2 0.782 115.9 43.4 -82.8 -23.8 33.7 60.2 6.6 88 90 A L H < S+ 0 0 21 -4,-1.5 -44,-3.2 -3,-0.4 -43,-0.3 0.794 91.1 112.8 -86.0 -31.2 31.9 57.9 4.2 89 91 A S B < -F 43 0C 2 -4,-2.6 -46,-0.2 -46,-0.2 4,-0.2 -0.032 56.5-155.0 -47.6 135.5 29.0 60.2 3.6 90 92 A V S S+ 0 0 33 -48,-2.1 2,-0.3 -78,-0.3 -1,-0.1 0.884 85.8 64.0 -78.9 -40.8 28.4 61.9 0.3 91 93 A Y S S- 0 0 91 -49,-0.4 2,-0.2 -79,-0.4 -79,-0.1 -0.642 113.2 -85.1 -82.7 141.9 26.6 64.7 1.9 92 94 A K S S- 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.266 78.8 -56.7 -54.4 113.4 28.7 66.8 4.3 93 95 A D S S+ 0 0 67 -7,-0.5 -1,-0.2 -4,-0.2 -7,-0.1 0.652 72.6 161.8 11.4 77.9 28.7 65.2 7.8 94 96 A P + 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.665 38.9 102.5 -90.0 -18.0 25.0 65.1 8.4 95 97 A I + 0 0 1 -13,-0.2 2,-0.2 -87,-0.1 -9,-0.0 -0.452 44.1 174.0 -77.3 138.3 25.1 62.5 11.2 96 98 A R - 0 0 123 -2,-0.2 -19,-0.2 -90,-0.1 3,-0.2 -0.712 44.5 -98.5-128.6 177.8 24.8 63.3 14.9 97 99 A K S S+ 0 0 96 -2,-0.2 -20,-3.0 1,-0.2 2,-0.5 0.870 109.5 37.5 -71.1 -38.5 24.5 61.3 18.1 98 100 A Y E S+ C 0 76A 42 -94,-0.3 -92,-3.0 -22,-0.2 2,-0.2 -0.936 79.1 146.4-121.2 111.7 20.7 61.5 18.5 99 101 A X E -aC 6 75A 2 -24,-2.0 -24,-4.0 -2,-0.5 2,-0.3 -0.751 24.3-170.5-135.2-178.7 18.6 61.3 15.4 100 102 A F E -aC 7 74A 25 -94,-1.5 -92,-2.3 -26,-0.3 2,-0.3 -0.944 9.4-152.4-167.6 152.3 15.3 60.1 13.9 101 103 A L E - C 0 73A 15 -28,-1.5 -28,-2.1 -2,-0.3 2,-0.3 -0.975 23.7-117.5-133.5 146.4 13.8 59.8 10.5 102 104 A R E - C 0 72A 148 -2,-0.3 2,-0.3 -94,-0.2 -30,-0.2 -0.666 21.7-146.5 -86.5 138.8 10.1 60.0 9.5 103 105 A L - 0 0 7 -32,-2.5 -32,-0.2 -2,-0.3 2,-0.1 -0.691 18.6-121.6 -97.9 155.0 8.4 57.0 7.9 104 106 A N > - 0 0 83 -2,-0.3 4,-3.1 -34,-0.1 5,-0.2 -0.472 34.2 -92.7 -91.4 170.9 5.7 57.4 5.3 105 107 A K H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.883 126.6 49.1 -46.1 -48.0 2.1 56.0 5.5 106 108 A E H > S+ 0 0 122 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.936 115.1 41.5 -61.1 -50.5 3.2 52.9 3.6 107 109 A Q H >> S+ 0 0 42 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.865 110.3 59.6 -65.9 -37.0 6.3 52.1 5.7 108 110 A S H 3X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.849 92.4 64.6 -62.1 -38.8 4.5 53.0 9.0 109 111 A K H 3X S+ 0 0 115 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.836 101.7 51.1 -58.1 -31.6 1.8 50.3 8.7 110 112 A H H <>S+ 0 0 0 -4,-1.2 5,-2.1 1,-0.2 3,-1.5 0.963 114.8 48.6 -62.5 -49.0 5.9 49.1 12.0 112 114 A I H ><5S+ 0 0 60 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.881 105.7 56.5 -57.5 -42.4 2.4 49.6 13.5 113 115 A N H 3<5S+ 0 0 101 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.575 108.7 48.1 -69.0 -9.0 1.3 46.0 12.7 114 116 A A T X<5S- 0 0 13 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.186 111.9-119.0-113.6 13.9 4.2 44.7 14.7 115 117 A A T < 5 - 0 0 75 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.846 62.7 -72.3 50.8 36.0 3.5 46.9 17.7 116 118 A F T 3 - 0 0 41 -2,-0.2 3,-2.0 -112,-0.1 -1,-0.1 -0.295 38.3 -89.1 -83.7 173.5 23.3 51.1 -11.0 130 132 A P T 3 S+ 0 0 134 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.718 129.5 36.1 -52.2 -27.8 24.4 51.0 -14.7 131 133 A L T 3> S+ 0 0 112 1,-0.1 4,-3.1 2,-0.1 5,-0.2 0.297 86.4 114.5-109.0 6.1 24.0 54.8 -15.0 132 134 A G H <> S+ 0 0 2 -3,-2.0 4,-1.9 1,-0.2 5,-0.2 0.888 78.4 38.9 -42.2 -63.0 25.2 55.6 -11.5 133 135 A P H > S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.891 118.3 49.9 -60.9 -38.3 28.4 57.5 -12.3 134 136 A D H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.879 108.4 55.0 -67.0 -36.6 26.8 59.3 -15.2 135 137 A I H < S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.922 109.4 43.1 -62.7 -48.8 23.8 60.3 -13.0 136 138 A R H < S+ 0 0 90 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.780 118.5 44.1 -71.2 -28.3 25.8 62.0 -10.2 137 139 A S H < S+ 0 0 96 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.2 0.743 99.4 71.7 -87.7 -24.8 28.2 63.9 -12.6 138 140 A S < + 0 0 70 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.112 69.8 149.2 -83.8 40.1 25.4 64.9 -15.0 139 141 A G 0 0 49 -2,-0.7 -2,-0.1 -3,-0.4 -3,-0.0 0.061 360.0 360.0 -58.9-176.3 24.0 67.4 -12.5 140 142 A P 0 0 187 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.549 360.0 360.0 -72.2 360.0 22.3 70.6 -14.0