==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-JUL-08 3DUZ . COMPND 2 MOLECULE: MAJOR ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEAR . AUTHOR J.KADLEC,S.LOUREIRO,N.G.A.ABRESCIA,I.M.JONES,D.I.STUART . 418 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 46 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 5 2 3 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 22 A E 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.3 -60.5 30.0 -8.6 2 23 A H + 0 0 193 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.799 360.0 170.4-141.3 105.5 -63.6 32.1 -9.7 3 24 A C - 0 0 109 -2,-0.3 2,-0.7 0, 0.0 3,-0.1 -0.841 44.3-107.1-127.8 146.7 -63.5 35.5 -7.9 4 25 A N > - 0 0 101 -2,-0.3 3,-0.8 1,-0.2 -2,-0.0 -0.616 30.7-171.6 -66.5 108.5 -65.2 38.9 -7.7 5 26 A A G > S+ 0 0 72 -2,-0.7 3,-1.2 1,-0.2 -1,-0.2 0.774 77.0 71.7 -74.5 -27.2 -62.5 41.1 -9.2 6 27 A Q G 3 S+ 0 0 188 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.303 95.1 56.6 -74.1 11.0 -64.3 44.3 -8.3 7 28 A M G < + 0 0 145 -3,-0.8 -1,-0.3 2,-0.1 2,-0.3 0.068 65.5 155.8-133.4 26.2 -63.5 43.7 -4.6 8 29 A K < - 0 0 191 -3,-1.2 2,-0.4 1,-0.0 -3,-0.1 -0.386 25.4-161.1 -56.9 116.6 -59.7 43.5 -4.5 9 30 A T - 0 0 105 -2,-0.3 3,-0.2 0, 0.0 -2,-0.1 -0.881 31.7 -14.1-104.3 136.7 -58.6 44.4 -0.9 10 31 A G - 0 0 51 -2,-0.4 2,-0.1 1,-0.2 3,-0.0 -0.988 44.9-110.4 165.3-160.9 -55.0 45.4 -0.1 11 32 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.613 63.2-179.0 -76.1 145.9 -52.1 45.9 -0.3 12 33 A Y - 0 0 181 -3,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.715 19.0-177.0-113.3 161.8 -51.4 43.3 2.3 13 34 A K - 0 0 201 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.0 -0.955 39.4 -98.4-155.8 139.5 -48.3 41.9 4.0 14 35 A I - 0 0 153 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.469 36.6-122.9 -74.0 127.1 -48.1 39.0 6.5 15 36 A K - 0 0 187 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.545 24.6-145.8 -72.7 112.3 -47.9 40.2 10.1 16 37 A N - 0 0 140 -2,-0.6 2,-0.3 1,-0.1 -1,-0.0 -0.430 23.7-103.9 -73.5 154.1 -44.8 38.8 11.8 17 38 A L - 0 0 135 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.609 35.3-102.5 -86.1 139.9 -45.0 37.9 15.5 18 39 A D - 0 0 145 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.367 25.2-152.5 -58.0 122.2 -43.4 40.1 18.2 19 40 A I - 0 0 165 -2,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.881 18.9-153.4 -99.3 103.0 -40.1 38.7 19.5 20 41 A T - 0 0 103 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.660 15.6-121.0 -83.9 122.8 -40.0 40.1 23.0 21 42 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.461 46.4 -98.9 -59.0 129.8 -36.6 40.6 24.7 22 43 A P - 0 0 99 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.243 26.6-159.8 -65.4 132.8 -36.7 38.4 27.8 23 44 A K S S+ 0 0 112 1,-0.1 188,-1.5 -3,-0.1 2,-0.6 0.737 81.7 67.2 -82.4 -23.3 -37.5 40.2 31.1 24 45 A E E S-A 210 0A 115 186,-0.2 2,-0.4 188,-0.0 186,-0.2 -0.897 74.2-170.2-100.1 116.1 -36.0 37.4 33.1 25 46 A T E -A 209 0A 56 184,-1.9 184,-3.5 -2,-0.6 2,-0.6 -0.845 18.3-139.3-111.7 139.4 -32.2 37.2 32.5 26 47 A L E -A 208 0A 63 -2,-0.4 2,-0.5 182,-0.2 182,-0.2 -0.867 19.1-169.3 -95.8 123.7 -29.7 34.6 33.6 27 48 A Q E -A 207 0A 94 180,-2.9 180,-2.9 -2,-0.6 3,-0.4 -0.966 6.8-155.0-116.0 124.4 -26.4 36.0 34.9 28 49 A K E + 0 0 135 -2,-0.5 178,-0.2 178,-0.2 177,-0.1 -0.541 67.6 22.4 -93.3 156.7 -23.5 33.7 35.4 29 50 A D E S+ 0 0 113 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.855 70.1 175.2 59.1 42.4 -20.5 34.1 37.8 30 51 A V E -A 205 0A 13 175,-3.0 175,-2.7 -3,-0.4 2,-0.3 -0.708 32.6-122.8 -78.9 124.1 -22.1 36.6 40.2 31 52 A E E +A 204 0A 99 -2,-0.5 219,-1.6 173,-0.2 2,-0.4 -0.540 37.2 178.7 -76.9 128.6 -19.7 37.2 43.0 32 53 A I E -AB 203 249A 0 171,-2.9 171,-2.7 -2,-0.3 2,-0.5 -0.980 22.1-145.2-137.6 139.0 -21.1 36.4 46.5 33 54 A T E -AB 202 248A 15 215,-3.0 215,-1.8 -2,-0.4 2,-0.5 -0.925 12.9-166.4-108.3 123.9 -19.8 36.4 50.1 34 55 A I E -AB 201 247A 4 167,-3.2 167,-2.2 -2,-0.5 2,-0.4 -0.930 2.3-171.4-108.0 130.4 -20.9 33.9 52.6 35 56 A V E +AB 200 246A 3 211,-3.1 211,-3.2 -2,-0.5 2,-0.3 -0.992 13.9 175.3-120.7 129.7 -20.2 34.4 56.3 36 57 A E E -AB 199 245A 53 163,-2.8 163,-1.1 -2,-0.4 2,-0.2 -0.991 15.7-176.2-141.8 142.5 -21.0 31.5 58.7 37 58 A T E -A 198 0A 9 207,-2.1 161,-0.2 -2,-0.3 2,-0.1 -0.673 49.1 -69.6-118.0 175.9 -20.6 30.5 62.4 38 59 A D - 0 0 78 159,-0.6 114,-0.2 -2,-0.2 -1,-0.1 -0.460 43.5-123.8 -59.6 142.0 -21.4 27.3 64.3 39 60 A Y S S+ 0 0 111 1,-0.1 113,-2.6 -2,-0.1 2,-0.3 0.917 93.9 13.3 -53.4 -46.6 -25.2 26.7 64.6 40 61 A N E S-F 151 0B 46 111,-0.3 2,-0.3 127,-0.0 111,-0.2 -0.906 73.2-137.4-132.3 160.9 -24.8 26.6 68.3 41 62 A E E -F 150 0B 4 109,-3.2 109,-1.8 -2,-0.3 2,-0.6 -0.890 26.4-108.0-119.9 148.4 -22.2 27.6 70.9 42 63 A N E -F 149 0B 55 -2,-0.3 151,-1.6 107,-0.2 152,-0.5 -0.645 36.4-172.3 -78.4 118.4 -21.0 25.8 74.0 43 64 A V E -FG 148 192B 0 105,-3.6 105,-2.6 -2,-0.6 2,-0.6 -0.960 18.4-141.8-117.8 119.4 -22.2 27.5 77.2 44 65 A I E -FG 147 191B 1 147,-2.0 147,-1.7 -2,-0.5 2,-0.5 -0.695 22.9-170.5 -75.1 118.1 -21.0 26.5 80.7 45 66 A I E +FG 146 190B 0 101,-3.8 101,-2.2 -2,-0.6 2,-0.4 -0.967 9.7 170.1-117.0 122.1 -24.0 26.8 83.0 46 67 A G E -FG 145 189B 0 143,-2.6 143,-2.7 -2,-0.5 2,-0.3 -0.989 9.0-177.1-135.5 142.6 -23.5 26.5 86.8 47 68 A Y E +F 144 0B 18 97,-1.9 97,-1.5 -2,-0.4 2,-0.3 -0.952 3.2 174.7-137.0 159.2 -25.6 27.1 89.8 48 69 A K E +FH 143 74B 6 26,-0.6 26,-2.0 -2,-0.3 2,-0.3 -0.979 11.6 131.7-158.5 155.8 -25.2 26.9 93.6 49 70 A G E -FH 142 73B 1 93,-1.3 93,-3.0 -2,-0.3 2,-0.3 -0.927 29.0-133.8 170.5 170.7 -27.0 27.6 96.8 50 71 A Y E -FH 141 72B 12 22,-1.9 22,-0.9 -2,-0.3 2,-0.5 -0.977 10.2-138.9-140.6 155.5 -28.0 26.5 100.3 51 72 A Y E -FH 140 71B 3 89,-2.1 89,-2.3 -2,-0.3 2,-0.4 -0.989 28.1-169.3-112.9 128.0 -31.1 26.4 102.5 52 73 A Q E -FH 139 70B 18 18,-3.1 18,-2.4 -2,-0.5 2,-0.4 -0.928 18.3-172.3-123.1 137.6 -30.5 27.2 106.1 53 74 A A E -FH 138 69B 0 85,-2.9 85,-0.9 -2,-0.4 2,-0.7 -0.880 8.3-179.8-128.4 97.8 -32.6 26.9 109.2 54 75 A Y E +FH 137 68B 36 14,-2.2 14,-2.2 -2,-0.4 2,-0.3 -0.891 17.4 172.4 -98.5 115.8 -31.0 28.5 112.3 55 76 A A E -FH 136 67B 1 81,-3.1 81,-2.9 -2,-0.7 2,-0.4 -0.850 23.5-159.0-125.4 156.4 -33.3 28.1 115.3 56 77 A Y E -FH 135 66B 49 10,-2.0 10,-1.2 -2,-0.3 2,-0.7 -0.995 7.6-154.5-134.9 133.3 -33.3 28.7 119.0 57 78 A N E +Fi 134 132B 33 77,-1.9 76,-2.9 74,-0.5 77,-0.6 -0.879 32.9 147.2-111.5 103.4 -35.6 27.0 121.6 58 79 A G > - 0 0 14 -2,-0.7 4,-0.8 1,-0.4 3,-0.3 0.062 65.1-104.6-113.2 21.0 -36.1 29.0 124.8 59 80 A G T 4 - 0 0 17 1,-0.2 3,-0.5 2,-0.2 -1,-0.4 -0.053 50.7 -57.5 77.3 175.7 -39.7 27.7 125.3 60 81 A S T 4 S+ 0 0 135 1,-0.2 -1,-0.2 -3,-0.1 5,-0.0 0.697 131.9 61.5 -64.0 -21.3 -43.0 29.5 124.6 61 82 A L T 4 S+ 0 0 169 -3,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.910 86.8 83.5 -72.2 -42.8 -42.0 32.2 127.1 62 83 A D >< - 0 0 46 -4,-0.8 3,-1.0 -3,-0.5 -4,-0.2 -0.442 63.1-156.0 -71.9 126.0 -38.9 33.4 125.2 63 84 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.635 95.7 68.2 -64.9 -18.0 -39.5 35.9 122.3 64 85 A N T 3 + 0 0 80 -6,-0.1 2,-0.9 -5,-0.1 -8,-0.2 0.476 68.3 108.1 -83.3 -4.7 -36.2 34.4 121.0 65 86 A T < + 0 0 50 -3,-1.0 2,-0.3 -6,-0.3 -8,-0.2 -0.688 53.5 124.6 -72.6 107.2 -37.8 31.1 120.3 66 87 A R E -H 56 0B 110 -10,-1.2 -10,-2.0 -2,-0.9 2,-0.4 -0.964 59.6-130.4-159.6 161.3 -37.9 31.3 116.5 67 88 A V E -H 55 0B 51 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.861 23.2-160.0-125.9 96.0 -36.8 29.4 113.3 68 89 A E E -H 54 0B 106 -14,-2.2 -14,-2.2 -2,-0.4 2,-0.4 -0.656 13.0-167.5 -77.7 119.1 -35.0 31.8 111.0 69 90 A E E +H 53 0B 91 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.911 11.5 171.3-112.1 136.6 -35.0 30.4 107.4 70 91 A T E -H 52 0B 62 -18,-2.4 -18,-3.1 -2,-0.4 2,-0.4 -0.996 19.1-164.4-139.6 144.0 -33.0 31.6 104.4 71 92 A M E -H 51 0B 58 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.828 17.8-169.5-125.8 92.9 -32.4 30.2 100.9 72 93 A K E -H 50 0B 116 -22,-0.9 -22,-1.9 -2,-0.4 2,-0.5 -0.647 10.2-156.6 -79.4 134.9 -29.4 31.9 99.4 73 94 A T E -H 49 0B 66 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.3 -0.958 21.5-153.8-102.3 129.4 -28.7 31.4 95.7 74 95 A L E -H 48 0B 40 -26,-2.0 -26,-0.6 -2,-0.5 2,-0.3 -0.691 11.3-120.3-107.1 158.7 -25.0 32.1 95.0 75 96 A N - 0 0 104 -2,-0.3 2,-0.5 -28,-0.1 -28,-0.1 -0.722 21.0-138.6 -88.1 145.7 -23.0 33.2 92.0 76 97 A V - 0 0 3 -2,-0.3 -30,-0.1 -30,-0.3 2,-0.1 -0.935 23.3-130.4-106.2 128.9 -20.3 31.0 90.6 77 98 A G > - 0 0 37 -2,-0.5 4,-3.3 1,-0.1 5,-0.3 -0.352 21.8-102.5 -81.7 157.7 -17.1 32.8 89.6 78 99 A K H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 118.2 42.8 -40.5 -61.6 -15.2 32.5 86.3 79 100 A E H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 117.2 45.8 -59.4 -47.4 -12.3 30.3 87.6 80 101 A D H > S+ 0 0 50 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.941 111.5 53.3 -59.0 -47.1 -14.6 28.0 89.6 81 102 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.873 110.4 47.0 -58.3 -42.2 -17.0 27.7 86.7 82 103 A L H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.937 111.7 50.4 -62.4 -49.0 -14.2 26.7 84.3 83 104 A M H X S+ 0 0 90 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.907 108.9 53.3 -55.1 -45.9 -12.9 24.2 86.9 84 105 A W H X>S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.2 4,-0.7 0.920 109.5 47.8 -54.1 -51.0 -16.5 22.8 87.2 85 106 A S H ><5S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.931 111.3 49.6 -54.6 -52.9 -16.7 22.3 83.4 86 107 A I H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 120.0 37.8 -56.2 -35.5 -13.3 20.6 83.1 87 108 A R H 3<5S- 0 0 104 -4,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.439 96.9-134.1 -99.4 -4.2 -14.2 18.3 85.9 88 109 A Q T <<5S+ 0 0 104 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.919 77.5 99.6 38.4 50.3 -17.9 17.7 85.0 89 110 A Q < - 0 0 51 -5,-1.8 2,-0.3 -6,-0.2 -2,-0.3 -0.983 62.4-144.3-156.5 152.3 -18.4 18.3 88.8 90 111 A a E -M 118 0C 0 28,-2.2 28,-2.1 -2,-0.3 2,-0.4 -0.890 17.8-124.3-125.8 155.7 -19.4 21.1 91.0 91 112 A E E +M 117 0C 21 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.837 29.5 165.6-109.0 134.9 -18.2 22.1 94.5 92 113 A V E -M 116 0C 3 24,-2.4 24,-2.3 -2,-0.4 21,-0.2 -0.857 32.3-104.8-132.8 169.8 -20.3 22.6 97.8 93 114 A G - 0 0 1 -2,-0.3 48,-0.2 20,-0.2 22,-0.1 -0.230 55.5 -64.8 -85.0-177.5 -19.7 22.9 101.5 94 115 A E - 0 0 115 20,-0.3 2,-0.6 1,-0.1 -1,-0.2 -0.396 48.0-115.9 -74.5 143.0 -20.4 20.3 104.2 95 116 A E - 0 0 44 -2,-0.1 2,-0.7 -3,-0.1 45,-0.2 -0.699 29.7-158.8 -79.7 119.2 -24.0 19.2 104.9 96 117 A L E +J 139 0B 10 43,-1.9 43,-2.0 -2,-0.6 2,-0.5 -0.884 14.4 175.7-107.7 109.4 -24.9 20.2 108.4 97 118 A I E - 0 0 79 -2,-0.7 41,-0.2 41,-0.2 3,-0.1 -0.950 67.6 -15.8-113.1 130.1 -27.7 18.2 110.0 98 119 A D E S+ 0 0 41 -2,-0.5 2,-1.0 1,-0.2 40,-0.2 0.843 75.6 166.4 49.3 42.7 -28.9 18.7 113.6 99 120 A R E +J 137 0B 91 38,-2.0 38,-2.1 -3,-0.1 -1,-0.2 -0.806 19.1 158.4 -87.2 104.6 -25.7 20.6 114.6 100 121 A W E > +J 136 0B 102 -2,-1.0 3,-2.0 36,-0.2 2,-0.4 -0.576 32.8 26.1-120.8-177.0 -26.8 22.1 118.0 101 122 A G G > S- 0 0 15 34,-1.4 3,-0.7 1,-0.3 34,-0.3 -0.490 133.5 -7.7 67.3-120.2 -25.4 23.4 121.2 102 123 A S G > S+ 0 0 103 -2,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.550 133.0 67.0 -86.1 -8.7 -21.9 24.8 120.6 103 124 A D G X + 0 0 61 -3,-2.0 3,-2.1 1,-0.2 4,-0.4 0.435 68.9 99.0 -87.8 -2.2 -22.0 23.4 117.0 104 125 A S G < S+ 0 0 1 -3,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.664 77.6 61.6 -52.1 -17.3 -24.8 25.9 116.2 105 126 A D G X> S+ 0 0 81 -3,-0.5 3,-0.9 1,-0.2 4,-0.7 0.525 71.3 87.2 -99.3 -6.8 -22.0 27.9 114.7 106 127 A D H X> S+ 0 0 10 -3,-2.1 3,-1.1 1,-0.2 4,-0.7 0.873 83.5 70.3 -52.0 -36.3 -20.9 25.4 112.0 107 128 A b H 34 S+ 0 0 0 -4,-0.4 3,-0.3 -3,-0.4 -1,-0.2 0.847 100.4 39.5 -45.8 -48.7 -23.6 27.3 110.1 108 129 A F H <4 S+ 0 0 106 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.498 96.4 83.6 -88.7 -4.2 -21.7 30.6 109.8 109 130 A R H << S+ 0 0 196 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.2 0.906 95.5 30.3 -65.8 -47.6 -18.2 29.0 109.1 110 131 A D < + 0 0 44 -4,-0.7 -1,-0.2 -3,-0.3 -17,-0.1 -0.946 52.3 155.1-126.2 113.3 -18.5 28.4 105.3 111 132 A N S S+ 0 0 72 -2,-0.5 -1,-0.1 -3,-0.2 -61,-0.0 0.289 75.8 59.0-117.2 5.3 -20.6 30.6 103.0 112 133 A E S S- 0 0 125 -38,-0.0 -2,-0.1 -20,-0.0 -19,-0.1 0.771 104.3-121.5 -97.9 -38.3 -18.7 29.9 99.8 113 134 A G + 0 0 0 -21,-0.2 2,-0.3 1,-0.1 -20,-0.2 0.895 43.8 169.7 91.3 80.7 -19.2 26.1 99.8 114 135 A R + 0 0 87 1,-0.1 -20,-0.3 -20,-0.0 -1,-0.1 -0.869 41.4 35.0-124.1 150.2 -15.9 24.3 99.8 115 136 A G S S+ 0 0 51 -2,-0.3 2,-0.5 1,-0.1 -22,-0.2 0.233 84.9 92.4 102.1 -14.9 -14.7 20.7 100.2 116 137 A Q E -M 92 0C 90 -24,-2.3 -24,-2.4 -3,-0.1 2,-0.6 -0.967 49.8-168.2-116.1 126.2 -17.4 18.5 98.6 117 138 A W E +M 91 0C 75 -2,-0.5 2,-0.3 -26,-0.2 -26,-0.2 -0.945 19.1 161.1-116.6 115.9 -17.1 17.5 94.9 118 139 A V E -M 90 0C 40 -28,-2.1 -28,-2.2 -2,-0.6 3,-0.1 -0.793 52.2-118.9-128.2 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