==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-DEC-11 4ADG . COMPND 2 MOLECULE: E1 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUBELLA VIRUS; . AUTHOR R.M.DUBOIS,M.C.VANEY,M.A.TORTORICI,R.AL KURDI,G.BARBA-SPAETH . 1294 6 30 24 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 831 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 398 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 1 0.1 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 . 161 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 3 3 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 6 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 PARALLEL BRIDGES PER LADDER . 9 7 9 6 17 4 5 6 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 8 3 0 0 2 3 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 E 0 0 147 0, 0.0 2,-0.8 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0 151.1 48.7 -47.1 -42.0 2 2 A E + 0 0 69 322,-0.1 2,-0.3 323,-0.1 322,-0.2 -0.728 360.0 160.8 -78.8 107.6 45.3 -45.4 -42.8 3 3 A A E -A 323 0A 3 320,-1.5 320,-3.1 -2,-0.8 2,-0.3 -0.924 30.7-157.2-134.5 159.9 43.1 -46.8 -40.0 4 4 A F E +Ab 3221195A 2 1190,-0.5 1192,-2.5 -2,-0.3 2,-0.3 -0.999 17.1 159.9-138.8 140.0 39.9 -46.2 -38.1 5 5 A T E -A 321 0A 1 316,-1.4 316,-2.9 -2,-0.3 2,-0.4 -0.982 34.0-121.7-154.5 149.8 38.6 -47.2 -34.7 6 6 A Y E -A 320 0A 90 1190,-0.4 2,-0.5 -2,-0.3 314,-0.2 -0.809 22.3-158.8 -94.7 134.4 35.9 -46.1 -32.2 7 7 A L E -A 319 0A 0 312,-2.7 312,-3.0 -2,-0.4 6,-0.1 -0.970 14.0-134.4-115.4 119.7 37.1 -45.2 -28.6 8 8 A a - 0 0 8 -2,-0.5 309,-0.1 310,-0.2 15,-0.1 -0.236 9.4-134.1 -69.2 159.1 34.5 -45.3 -25.8 9 9 A T + 0 0 12 307,-0.6 -1,-0.1 1234,-0.2 1235,-0.1 0.313 68.9 103.1 -99.6 6.2 34.4 -42.4 -23.3 10 10 A A S > S- 0 0 6 1233,-0.6 3,-2.0 1,-0.1 13,-0.2 -0.517 85.6 -86.1 -88.2 155.6 34.2 -44.4 -20.0 11 11 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.417 118.8 30.9 -62.2 132.1 37.1 -44.9 -17.5 12 12 A G T 3 S+ 0 0 64 11,-0.6 2,-0.2 1,-0.3 12,-0.1 0.182 85.4 139.7 103.1 -12.9 39.1 -48.0 -18.6 13 13 A a < + 0 0 1 -3,-2.0 10,-2.6 10,-0.1 -1,-0.3 -0.470 21.0 152.4 -68.0 128.8 38.3 -47.4 -22.4 14 14 A A E -E 22 0B 40 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.969 31.4-152.1-159.1 144.0 41.3 -48.1 -24.7 15 15 A T E -E 21 0B 7 6,-2.3 6,-1.6 -2,-0.3 -8,-0.1 -0.824 3.3-163.9-114.3 153.8 42.0 -49.2 -28.3 16 16 A Q + 0 0 129 -2,-0.3 -1,-0.1 4,-0.2 6,-0.0 0.706 45.9 109.1-111.0 -30.1 45.2 -51.1 -29.3 17 17 A T S S- 0 0 70 1,-0.2 -1,-0.1 2,-0.1 1179,-0.1 -0.885 89.3 -11.7-114.7 144.9 45.5 -50.9 -33.1 18 18 A P S S- 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -16,-0.0 -0.970 144.3 -5.7 -76.9 -20.9 47.3 -49.4 -35.1 19 19 A V S S- 0 0 26 169,-0.0 -2,-0.1 -2,-0.0 2,-0.1 -0.991 86.7-104.1-132.2 132.7 48.7 -47.3 -32.1 20 20 A P - 0 0 60 0, 0.0 152,-2.1 0, 0.0 2,-0.4 -0.399 34.2-172.2 -66.8 134.5 47.2 -47.6 -28.6 21 21 A V E -EF 15 171B 1 -6,-1.6 -6,-2.3 150,-0.2 2,-0.4 -0.993 3.5-166.9-128.3 118.0 44.9 -44.8 -27.5 22 22 A R E -EF 14 170B 133 148,-2.3 148,-1.8 -2,-0.4 2,-1.0 -0.910 25.1-127.9-109.7 135.3 43.7 -44.7 -23.8 23 23 A L E + F 0 169B 8 -10,-2.6 -11,-0.6 -2,-0.4 146,-0.2 -0.736 30.9 178.7 -79.4 100.0 40.9 -42.5 -22.4 24 24 A A E - 0 0 51 144,-2.3 2,-0.3 -2,-1.0 145,-0.2 0.728 56.5 -49.3 -77.0 -26.3 42.9 -40.9 -19.5 25 25 A G E - F 0 168B 18 143,-1.4 143,-2.4 -3,-0.1 2,-0.4 -0.937 46.1-108.0 168.4 172.4 40.0 -38.7 -18.4 26 26 A V E + F 0 167B 51 -2,-0.3 141,-0.2 141,-0.2 2,-0.2 -0.993 42.2 147.8-129.2 122.0 37.2 -36.2 -19.3 27 27 A R E - F 0 166B 108 139,-2.5 139,-3.2 -2,-0.4 2,-0.3 -0.629 30.9-123.6-133.8-168.3 37.4 -32.6 -18.3 28 28 A F E - F 0 165B 45 137,-0.3 2,-0.3 -2,-0.2 137,-0.2 -0.999 5.7-152.7-149.1 152.3 36.2 -29.2 -19.7 29 29 A E E + F 0 164B 73 135,-2.9 135,-3.0 -2,-0.3 2,-0.3 -0.859 29.0 155.6-116.0 151.5 37.4 -25.8 -20.9 30 30 A S E - 0 0 13 -2,-0.3 2,-0.7 133,-0.2 132,-0.2 -0.972 48.4-104.6-163.5 172.7 35.1 -22.7 -20.9 31 31 A K E - F 0 161B 42 130,-3.1 130,-2.3 -2,-0.3 2,-0.1 -0.962 47.6-137.6-111.0 103.9 34.9 -18.9 -20.7 32 32 A I E - F 0 160B 32 -2,-0.7 318,-0.5 128,-0.2 2,-0.4 -0.427 19.4-168.9 -68.9 138.9 33.7 -18.2 -17.1 33 33 A V E - F 0 159B 11 126,-2.7 126,-3.5 316,-0.2 2,-0.7 -0.940 15.0-152.5-128.0 98.9 31.1 -15.5 -16.4 34 34 A D E - F 0 158B 19 314,-3.0 124,-0.2 -2,-0.4 3,-0.1 -0.721 15.1-177.7 -81.3 113.1 31.0 -15.0 -12.6 35 35 A G E - 0 0 0 122,-2.2 2,-0.4 -2,-0.7 123,-0.2 0.505 30.4-142.2 -85.4 -8.7 27.5 -13.8 -11.5 36 36 A G E + F 0 157B 2 121,-0.6 121,-2.5 202,-0.1 2,-0.3 -0.683 55.6 1.9 85.4-131.9 28.5 -13.4 -7.9 37 37 A b E -GF 236 156B 12 199,-3.2 199,-3.0 -2,-0.4 2,-0.3 -0.754 58.1-177.7-100.1 140.1 25.9 -14.4 -5.2 38 38 A F E +GF 235 155B 0 117,-2.7 117,-3.2 -2,-0.3 197,-0.2 -0.978 7.8 163.0-134.3 143.8 22.5 -15.9 -5.7 39 39 A A E -G 234 0B 1 195,-1.5 195,-2.0 191,-0.6 115,-0.2 -0.979 39.6 -94.9-153.6 156.0 19.8 -16.8 -3.1 40 40 A P - 0 0 2 0, 0.0 2,-1.0 0, 0.0 110,-0.2 -0.341 44.2-102.9 -71.6 160.7 16.0 -17.6 -3.1 41 41 A W - 0 0 10 252,-0.1 2,-0.8 108,-0.1 252,-0.4 -0.784 44.7-167.5 -82.7 102.1 13.5 -14.8 -2.3 42 42 A D - 0 0 6 -2,-1.0 106,-2.2 106,-0.5 2,-0.6 -0.840 9.1-156.8-101.6 99.8 12.7 -15.8 1.3 43 43 A L E -M 147 0C 12 -2,-0.8 2,-0.4 104,-0.2 104,-0.2 -0.631 17.9-176.7 -74.6 114.4 9.6 -14.0 2.7 44 44 A E E -M 146 0C 39 102,-2.7 102,-1.8 -2,-0.6 2,-0.3 -0.955 1.6-170.7-117.1 136.8 10.0 -14.0 6.5 45 45 A A E +M 145 0C 16 -2,-0.4 2,-0.2 100,-0.2 100,-0.2 -0.969 12.7 159.2-133.0 147.1 7.4 -12.6 8.8 46 46 A T E +M 144 0C 6 98,-2.9 98,-2.8 -2,-0.3 2,-0.3 -0.840 10.7 131.8-145.2-179.1 7.0 -11.8 12.5 47 47 A G E -M 143 0C 0 96,-0.3 2,-0.3 -2,-0.2 96,-0.2 -0.979 34.8-111.4 160.1-164.4 4.9 -9.6 14.8 48 48 A A E -M 142 0C 2 94,-2.1 94,-2.9 -2,-0.3 2,-0.5 -0.964 12.6-129.6-163.4 149.0 2.9 -9.5 18.0 49 49 A c E -MN 141 284C 5 235,-0.5 235,-0.6 -2,-0.3 2,-0.4 -0.906 38.3-163.8 -98.4 121.5 -0.6 -9.2 19.4 50 50 A I E -M 140 0C 0 90,-3.2 90,-3.2 -2,-0.5 2,-1.2 -0.970 25.9-154.8-120.2 125.4 -0.3 -6.5 22.1 51 51 A d S S+ 0 0 9 -2,-0.4 2,-0.3 231,-0.4 88,-0.2 -0.456 81.3 56.5 -93.3 60.2 -2.9 -5.7 24.8 52 52 A E S S- 0 0 62 -2,-1.2 -2,-0.1 88,-0.1 36,-0.1 -0.923 88.2-110.1-170.8 169.7 -1.5 -2.1 25.1 53 53 A I - 0 0 0 -2,-0.3 -2,-0.1 85,-0.1 33,-0.1 -0.850 42.0-149.2-116.1 84.6 -1.0 0.9 22.8 54 54 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.261 11.3-152.1 -59.0 147.1 2.9 1.0 22.5 55 55 A T S S+ 0 0 68 1,-0.2 2,-0.4 6,-0.2 7,-0.1 0.449 83.9 54.6 -96.8 -7.7 4.6 4.4 22.1 56 56 A D - 0 0 74 5,-0.3 2,-1.4 2,-0.1 -1,-0.2 -0.862 64.4-166.2-134.9 98.1 7.6 3.1 20.2 57 57 A V + 0 0 2 -2,-0.4 59,-0.4 57,-0.3 60,-0.4 -0.686 54.6 96.1 -88.0 84.9 7.0 1.0 17.1 58 58 A S S > S- 0 0 29 -2,-1.4 4,-1.6 57,-0.1 -2,-0.1 -0.910 90.5 -92.3-156.9 169.3 10.5 -0.6 16.6 59 59 A e T 4 S+ 0 0 34 -2,-0.3 7,-0.2 2,-0.2 13,-0.1 0.907 128.1 41.1 -59.4 -42.6 12.2 -3.9 17.6 60 60 A E T >4 S+ 0 0 186 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.917 114.7 51.1 -69.5 -46.7 13.5 -2.3 20.9 61 61 A G T 34 S+ 0 0 24 1,-0.3 -5,-0.3 2,-0.1 3,-0.2 0.706 117.0 40.5 -64.3 -24.1 10.3 -0.4 21.6 62 62 A L T >X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.1 3,-2.2 0.143 79.3 118.8-110.5 16.6 8.2 -3.7 21.1 63 63 A G T <4 + 0 0 39 -3,-1.4 5,-0.2 1,-0.3 -1,-0.1 0.701 66.5 64.0 -54.7 -28.3 10.8 -5.9 23.0 64 64 A A T 34 S+ 0 0 61 -3,-0.2 -1,-0.3 -4,-0.2 1235,-0.1 0.605 123.5 13.2 -73.2 -14.1 8.2 -6.9 25.6 65 65 A W T <4 S+ 0 0 68 -3,-2.2 -2,-0.2 1,-0.1 -16,-0.2 0.665 108.2 77.4-129.0 -43.9 6.0 -8.6 22.9 66 66 A V S < S- 0 0 5 -4,-2.9 -1,-0.1 -7,-0.2 -18,-0.1 -0.638 89.2-102.5 -80.0 131.1 7.8 -9.2 19.6 67 67 A P > - 0 0 46 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.343 33.2-139.9 -56.1 124.2 10.4 -12.1 19.3 68 68 A T H > S+ 0 0 110 2,-0.2 4,-2.2 -5,-0.2 5,-0.2 0.914 90.9 39.5 -50.9 -68.4 13.9 -10.5 19.6 69 69 A A H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 117.6 48.4 -59.1 -47.0 16.0 -12.4 17.0 70 70 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.909 112.2 50.4 -62.1 -38.5 13.3 -12.7 14.3 71 71 A e H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.942 113.4 44.0 -59.4 -54.1 12.5 -8.9 14.6 72 72 A A H X S+ 0 0 52 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.884 117.6 45.7 -58.2 -44.6 16.2 -7.8 14.3 73 73 A R H < S+ 0 0 114 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.912 116.4 43.7 -66.7 -47.4 16.8 -10.2 11.4 74 74 A I H >< S+ 0 0 2 -4,-2.8 3,-1.4 -5,-0.2 -2,-0.2 0.857 108.4 59.3 -69.1 -34.4 13.6 -9.3 9.5 75 75 A W H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.6 47.9 -60.7 -36.6 14.1 -5.5 10.1 76 76 A N T 3< S+ 0 0 143 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.387 96.0 109.2 -85.3 0.7 17.5 -5.7 8.3 77 77 A G S X S- 0 0 18 -3,-1.4 3,-0.5 -4,-0.1 2,-0.3 -0.096 78.1 -85.1 -73.7 172.7 15.9 -7.7 5.3 78 78 A T E 3 S+O 147 0C 28 69,-2.7 69,-3.2 1,-0.2 -1,-0.1 -0.619 105.0 6.4 -83.9 139.5 15.2 -6.5 1.8 79 79 A Q E 3 S- 0 0 16 -2,-0.3 -1,-0.2 67,-0.2 66,-0.0 0.919 87.8-158.5 55.2 50.9 11.9 -4.6 0.9 80 80 A R E < - 0 0 25 -3,-0.5 2,-0.4 -5,-0.1 66,-0.2 -0.328 14.6-176.0 -61.9 138.2 10.9 -4.3 4.6 81 81 A A E +O 145 0C 14 64,-2.9 64,-2.9 168,-0.1 2,-0.3 -0.995 5.5 171.4-136.2 134.4 7.2 -3.7 5.4 82 82 A f E -O 144 0C 6 -2,-0.4 36,-2.9 62,-0.2 2,-0.4 -0.987 8.4-171.5-147.4 136.9 5.7 -3.2 8.8 83 83 A T E -Op 143 118C 7 60,-2.0 60,-2.1 -2,-0.3 2,-0.5 -0.992 10.1-159.6-131.5 140.0 2.3 -2.1 10.1 84 84 A F E -Op 142 119C 0 34,-2.5 36,-2.6 -2,-0.4 2,-0.4 -0.987 16.1-164.8-118.9 114.1 1.0 -1.2 13.5 85 85 A W E -Op 141 120C 22 56,-3.1 56,-2.3 -2,-0.5 2,-0.8 -0.900 14.5-145.6-104.3 133.0 -2.8 -1.5 13.9 86 86 A A E +Op 140 121C 0 34,-2.0 36,-2.4 -2,-0.4 54,-0.2 -0.863 24.2 170.3 -96.7 105.8 -4.8 0.1 16.8 87 87 A V E S+ 0 0 3 52,-1.6 2,-0.3 -2,-0.8 53,-0.2 0.902 76.9 5.0 -80.7 -48.0 -7.7 -2.4 17.4 88 88 A N E S-O 139 0C 44 51,-2.5 51,-2.8 -36,-0.1 -1,-0.3 -0.925 80.4-164.2-143.3 109.3 -8.9 -0.8 20.7 89 89 A A - 0 0 5 -2,-0.3 9,-0.2 -3,-0.2 2,-0.2 -0.149 38.5 -65.1 -84.8-179.1 -7.3 2.5 21.8 90 90 A Y B -q 98 0D 49 7,-2.3 9,-0.6 1,-0.1 -1,-0.2 -0.483 33.6-153.9 -67.8 135.5 -7.3 4.3 25.2 91 91 A S S S- 0 0 85 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.782 78.7 -3.6 -80.3 -29.2 -10.8 5.6 26.2 92 92 A S S S+ 0 0 85 5,-0.1 -1,-0.3 6,-0.0 44,-0.0 -0.957 111.7 9.7-155.8 163.4 -9.2 8.4 28.3 93 93 A G + 0 0 57 -2,-0.3 4,-0.4 1,-0.1 5,-0.1 -0.179 68.5 106.4 63.1-151.6 -5.7 9.7 29.4 94 94 A G S S- 0 0 54 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.203 77.5 -76.0 73.4-167.6 -2.5 8.4 28.0 95 95 A Y S S- 0 0 136 1,-0.0 -1,-0.1 3,-0.0 17,-0.0 -0.907 100.0 -29.7-137.4 102.7 -0.2 10.2 25.6 96 96 A A S S+ 0 0 5 -2,-0.4 -2,-0.1 -3,-0.1 16,-0.1 0.854 107.7 116.4 53.7 42.0 -1.3 10.3 21.9 97 97 A Q + 0 0 15 -4,-0.4 -7,-2.3 -8,-0.0 -3,-0.1 0.341 37.6 108.9-118.3 0.9 -3.0 6.9 22.6 98 98 A L B > S-q 90 0D 55 -9,-0.2 3,-1.3 -5,-0.1 4,-0.3 -0.305 84.1-105.4 -74.7 164.6 -6.8 7.9 22.0 99 99 A A G > S+ 0 0 49 -9,-0.6 3,-1.6 1,-0.2 -1,-0.1 0.809 117.5 66.6 -59.6 -33.0 -8.7 6.6 18.9 100 100 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.2 8,-0.1 3,-0.2 0.688 92.0 61.1 -61.9 -24.7 -8.5 10.1 17.4 101 101 A Y G < S+ 0 0 64 -3,-1.3 8,-1.6 1,-0.2 2,-0.8 0.607 91.0 74.2 -78.6 -12.8 -4.7 9.8 17.0 102 102 A F < + 0 0 6 -3,-1.6 -1,-0.2 -4,-0.3 3,-0.1 -0.552 62.4 152.8-103.5 64.6 -5.3 6.8 14.7 103 103 A N > - 0 0 32 -2,-0.8 3,-3.0 -3,-0.2 6,-0.1 -0.439 66.8 -66.1 -78.9 162.4 -6.5 8.6 11.6 104 104 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.373 133.6 17.8 -57.5 124.3 -5.8 6.7 8.2 105 105 A G T 3 S- 0 0 30 14,-0.5 14,-0.5 1,-0.2 15,-0.2 0.219 108.7-115.4 95.3 -11.1 -2.0 6.6 7.9 106 106 A G <> + 0 0 0 -3,-3.0 4,-2.6 12,-0.1 -1,-0.2 0.700 62.2 151.0 52.6 34.8 -1.7 7.4 11.7 107 107 A S H > S+ 0 0 14 -3,-0.4 4,-1.3 1,-0.2 450,-0.1 0.817 70.7 54.8 -61.3 -35.2 -0.0 10.9 11.2 108 108 A Y H > S+ 0 0 89 -7,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.902 113.1 41.6 -65.9 -42.1 -1.5 12.2 14.5 109 109 A Y H >> S+ 0 0 0 -8,-1.6 4,-2.6 1,-0.2 3,-1.1 0.923 113.0 54.2 -66.4 -49.7 0.0 9.3 16.5 110 110 A K H 3< S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.712 95.8 68.3 -57.0 -29.5 3.4 9.5 14.5 111 111 A Q H 3< S+ 0 0 115 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.6 21.1 -59.4 -40.4 3.7 13.2 15.4 112 112 A Y H << S+ 0 0 100 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.684 135.3 40.2-100.0 -27.7 4.3 12.3 19.1 113 113 A H S < S- 0 0 10 -4,-2.6 -1,-0.2 -5,-0.1 -56,-0.2 -0.687 81.1-159.8-125.2 76.2 5.4 8.6 18.5 114 114 A P + 0 0 73 0, 0.0 -57,-0.3 0, 0.0 2,-0.3 -0.239 18.8 163.9 -60.8 144.5 7.7 8.5 15.3 115 115 A T - 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