==== 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 4ADJ . 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 . 1293 6 30 24 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 399 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 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 . 3 0.2 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 . 154 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 7 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 . 8 6 10 5 18 4 5 5 1 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 11 2 0 0 1 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 2 A E 0 0 96 0, 0.0 2,-0.3 0, 0.0 322,-0.2 0.000 360.0 360.0 360.0 133.9 -45.0 -45.2 43.3 2 3 A A E -A 322 0A 26 320,-1.9 320,-2.8 1189,-0.1 2,-0.3 -0.943 360.0-159.2-136.4 155.8 -43.1 -46.9 40.4 3 4 A F E +A 321 0A 3 1189,-0.5 1191,-2.1 -2,-0.3 2,-0.3 -1.000 14.9 159.4-140.5 141.5 -39.9 -46.3 38.3 4 5 A T E -A 320 0A 2 316,-1.6 316,-3.0 -2,-0.3 2,-0.4 -0.984 33.4-122.3-154.1 150.4 -38.6 -47.4 34.9 5 6 A Y E -A 319 0A 88 1189,-0.3 2,-0.5 -2,-0.3 314,-0.2 -0.804 22.3-158.5 -94.2 137.1 -36.0 -46.2 32.3 6 7 A L E -A 318 0A 0 312,-2.7 312,-2.9 -2,-0.4 8,-0.1 -0.972 13.3-135.2-118.2 119.0 -37.1 -45.4 28.8 7 8 A a - 0 0 8 -2,-0.5 309,-0.1 310,-0.2 15,-0.1 -0.233 9.1-135.8 -68.4 159.2 -34.6 -45.4 26.0 8 9 A T + 0 0 11 307,-0.6 -1,-0.1 1233,-0.2 1234,-0.1 0.361 67.2 104.4-101.2 3.0 -34.6 -42.5 23.4 9 10 A A S > S- 0 0 6 1232,-0.6 3,-2.0 1,-0.1 13,-0.2 -0.471 85.6 -85.2 -82.5 155.3 -34.2 -44.5 20.1 10 11 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.394 119.0 30.5 -61.9 132.8 -37.2 -45.0 17.7 11 12 A G T 3 S+ 0 0 63 11,-0.6 2,-0.2 1,-0.3 12,-0.1 0.202 85.6 140.0 102.0 -12.4 -39.2 -48.1 18.8 12 13 A a < + 0 0 1 -3,-2.0 10,-2.5 10,-0.1 -1,-0.3 -0.460 21.2 154.0 -67.8 130.7 -38.4 -47.6 22.5 13 14 A A E -D 21 0B 39 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.975 31.2-152.0-158.9 146.0 -41.3 -48.3 24.8 14 15 A T E -D 20 0B 6 6,-2.5 6,-1.5 -2,-0.3 -8,-0.1 -0.822 4.2-163.9-115.6 155.3 -42.1 -49.4 28.4 15 16 A Q + 0 0 132 -2,-0.3 -1,-0.1 4,-0.2 6,-0.0 0.710 46.1 106.1-113.1 -31.0 -45.2 -51.3 29.4 16 17 A T S S- 0 0 75 1,-0.1 -1,-0.2 2,-0.1 1178,-0.1 -0.887 89.1 -7.6-115.0 145.2 -45.6 -51.1 33.3 17 18 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.966 144.5 -8.2 -75.9 -22.9 -47.4 -49.6 35.2 18 19 A V S S- 0 0 29 -2,-0.0 2,-0.1 169,-0.0 -2,-0.1 -0.985 86.7-102.6-132.5 134.6 -48.8 -47.6 32.2 19 20 A P - 0 0 56 0, 0.0 152,-2.2 0, 0.0 2,-0.4 -0.424 35.2-171.9 -67.6 134.2 -47.3 -47.9 28.7 20 21 A V E -DE 14 170B 1 -6,-1.5 -6,-2.5 150,-0.2 2,-0.4 -0.999 3.0-166.2-127.0 122.3 -45.0 -45.0 27.6 21 22 A R E -DE 13 169B 131 148,-2.1 148,-1.8 -2,-0.4 2,-1.0 -0.930 24.5-128.3-112.3 135.3 -43.8 -44.9 24.0 22 23 A L E + E 0 168B 7 -10,-2.5 -11,-0.6 -2,-0.4 146,-0.2 -0.754 31.4 178.3 -80.6 102.7 -41.0 -42.6 22.6 23 24 A A E - 0 0 50 144,-2.4 2,-0.3 -2,-1.0 145,-0.2 0.755 55.4 -45.3 -79.1 -29.5 -42.9 -41.1 19.7 24 25 A G E - E 0 167B 18 143,-1.5 143,-2.5 -3,-0.1 2,-0.4 -0.955 46.5-112.2 173.1 172.0 -40.1 -38.8 18.5 25 26 A V E + E 0 166B 50 -2,-0.3 141,-0.2 141,-0.2 2,-0.2 -0.997 41.2 145.6-130.7 124.6 -37.4 -36.3 19.4 26 27 A R E - E 0 165B 108 139,-2.5 139,-3.0 -2,-0.4 2,-0.3 -0.630 31.6-122.5-136.8-165.2 -37.5 -32.6 18.5 27 28 A F E - E 0 164B 45 137,-0.3 2,-0.3 -2,-0.2 137,-0.2 -0.998 4.4-149.7-150.7 154.9 -36.3 -29.2 20.0 28 29 A E E + E 0 163B 71 135,-2.7 135,-3.0 -2,-0.3 2,-0.3 -0.878 30.3 157.4-116.5 149.9 -37.5 -25.8 21.1 29 30 A S E - 0 0 13 -2,-0.3 2,-0.7 133,-0.2 132,-0.2 -0.974 47.4-107.8-161.3 170.7 -35.2 -22.7 21.0 30 31 A K E - E 0 160B 47 130,-3.1 130,-2.3 -2,-0.3 2,-0.2 -0.960 47.0-137.5-109.8 105.4 -35.0 -18.9 20.9 31 32 A I E - E 0 159B 31 -2,-0.7 318,-0.5 128,-0.2 2,-0.4 -0.459 19.3-168.3 -70.7 138.4 -33.8 -18.2 17.3 32 33 A V E - E 0 158B 11 126,-2.7 126,-3.4 316,-0.2 2,-0.7 -0.948 15.2-151.7-126.1 100.1 -31.2 -15.6 16.5 33 34 A D E - E 0 157B 20 314,-3.0 124,-0.2 -2,-0.4 313,-0.0 -0.713 15.0-177.4 -81.2 112.1 -31.1 -15.0 12.7 34 35 A G E - 0 0 0 122,-2.1 2,-0.4 -2,-0.7 123,-0.2 0.505 29.4-142.7 -84.6 -8.0 -27.6 -13.9 11.7 35 36 A G E - E 0 156B 2 121,-0.6 121,-2.4 202,-0.1 2,-0.3 -0.677 55.1 -0.2 84.1-131.9 -28.6 -13.5 8.0 36 37 A b E -FE 235 155B 15 199,-3.2 199,-3.1 -2,-0.4 2,-0.3 -0.768 57.7-177.3-102.1 141.2 -26.0 -14.5 5.3 37 38 A F E +FE 234 154B 1 117,-2.6 117,-3.0 -2,-0.3 197,-0.2 -0.975 7.5 164.3-134.4 145.7 -22.5 -15.9 5.8 38 39 A A E -F 233 0B 6 195,-1.6 195,-2.2 191,-0.6 115,-0.2 -0.979 39.4 -93.7-153.5 157.7 -19.8 -16.8 3.3 39 40 A P - 0 0 5 0, 0.0 2,-1.1 0, 0.0 113,-0.1 -0.366 45.2-102.6 -71.3 159.6 -16.1 -17.5 3.2 40 41 A W - 0 0 14 252,-0.1 2,-0.8 108,-0.1 252,-0.4 -0.774 47.2-166.6 -81.0 101.0 -13.6 -14.7 2.5 41 42 A D E -L 147 0C 22 -2,-1.1 106,-2.5 106,-0.6 2,-0.4 -0.810 7.3-159.3-102.1 93.3 -13.0 -15.7 -1.1 42 43 A L E -L 146 0C 16 -2,-0.8 2,-0.4 104,-0.2 104,-0.2 -0.572 15.1-179.3 -72.2 122.2 -9.9 -14.0 -2.6 43 44 A E E -L 145 0C 38 102,-2.6 102,-1.8 -2,-0.4 2,-0.3 -0.987 2.9-171.0-126.0 137.1 -10.1 -14.0 -6.4 44 45 A A E +L 144 0C 13 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.958 11.9 160.7-132.4 149.7 -7.5 -12.5 -8.8 45 46 A T E +L 143 0C 6 98,-2.8 98,-2.8 -2,-0.3 2,-0.3 -0.852 10.0 135.8-146.8-179.2 -7.1 -11.8 -12.5 46 47 A G E -L 142 0C 0 -2,-0.3 2,-0.3 96,-0.3 96,-0.2 -0.980 33.6-112.8 163.5-164.3 -5.0 -9.6 -14.8 47 48 A A E -L 141 0C 2 94,-2.0 94,-2.9 -2,-0.3 2,-0.5 -0.964 12.7-130.1-162.4 149.6 -3.0 -9.5 -18.0 48 49 A c E -L 140 0C 6 235,-0.5 235,-0.5 -2,-0.3 2,-0.5 -0.917 37.8-163.1-100.0 122.9 0.6 -9.1 -19.3 49 50 A I E -L 139 0C 0 90,-3.2 90,-3.1 -2,-0.5 2,-1.4 -0.968 26.3-155.6-122.0 123.1 0.3 -6.4 -22.0 50 51 A d S S+ 0 0 11 -2,-0.5 2,-0.3 231,-0.4 88,-0.2 -0.416 81.5 56.0 -91.0 59.1 2.8 -5.6 -24.7 51 52 A E S S- 0 0 62 -2,-1.4 -2,-0.1 88,-0.1 36,-0.1 -0.926 88.1-109.7-170.1 170.0 1.5 -2.0 -24.9 52 53 A I - 0 0 0 -2,-0.3 -2,-0.1 86,-0.1 33,-0.1 -0.846 41.5-149.1-115.8 85.3 0.9 1.1 -22.6 53 54 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.259 10.6-152.9 -58.6 146.6 -3.0 1.2 -22.4 54 55 A T S S+ 0 0 67 1,-0.2 2,-0.4 6,-0.2 7,-0.1 0.419 83.8 54.3 -98.2 -5.5 -4.6 4.6 -21.9 55 56 A D - 0 0 76 5,-0.3 2,-1.3 2,-0.1 -1,-0.2 -0.866 65.0-166.7-136.2 98.4 -7.7 3.2 -20.1 56 57 A V + 0 0 2 -2,-0.4 59,-0.4 57,-0.3 60,-0.4 -0.718 54.0 95.9 -89.5 86.6 -7.1 1.1 -17.0 57 58 A S S > S- 0 0 28 -2,-1.3 4,-1.7 57,-0.1 -2,-0.1 -0.911 90.8 -91.0-159.0 168.6 -10.6 -0.4 -16.5 58 59 A e T 4 S+ 0 0 33 -2,-0.3 7,-0.2 2,-0.2 13,-0.1 0.906 128.3 40.7 -58.5 -42.7 -12.3 -3.7 -17.5 59 60 A E T >4 S+ 0 0 187 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.912 114.8 51.4 -70.4 -45.0 -13.6 -2.2 -20.8 60 61 A G T 34 S+ 0 0 24 1,-0.3 -5,-0.3 2,-0.1 3,-0.2 0.700 116.7 40.6 -64.8 -24.0 -10.4 -0.3 -21.5 61 62 A L T >X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.1 3,-2.2 0.162 79.0 118.7-110.5 16.0 -8.3 -3.5 -21.0 62 63 A G T <4 + 0 0 40 -3,-1.3 5,-0.2 1,-0.3 -1,-0.1 0.691 66.2 64.3 -54.3 -28.3 -10.8 -5.8 -22.8 63 64 A A T 34 S+ 0 0 63 -3,-0.2 -1,-0.3 -4,-0.2 1234,-0.1 0.587 122.9 14.0 -73.9 -12.5 -8.3 -6.7 -25.5 64 65 A W T <4 S+ 0 0 77 -3,-2.2 -2,-0.2 1,-0.1 -16,-0.2 0.664 108.1 76.4-129.4 -44.4 -6.1 -8.5 -22.8 65 66 A V S < S- 0 0 6 -4,-2.7 -1,-0.1 -7,-0.2 -18,-0.1 -0.639 89.8-101.3 -80.2 133.0 -7.9 -9.1 -19.5 66 67 A P > - 0 0 44 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.349 33.5-140.1 -56.9 124.4 -10.4 -12.0 -19.3 67 68 A T H > S+ 0 0 113 2,-0.2 4,-2.0 -5,-0.2 5,-0.2 0.909 91.4 40.6 -52.4 -64.5 -13.9 -10.4 -19.6 68 69 A A H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 117.3 47.7 -60.4 -48.7 -16.1 -12.3 -17.0 69 70 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.908 111.8 51.7 -60.2 -40.0 -13.4 -12.5 -14.2 70 71 A e H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.935 112.0 44.8 -58.1 -53.5 -12.6 -8.8 -14.6 71 72 A A H X S+ 0 0 60 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.897 117.1 45.6 -57.8 -45.8 -16.3 -7.7 -14.2 72 73 A R H < S+ 0 0 96 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.926 116.8 43.3 -64.4 -49.6 -16.9 -10.1 -11.3 73 74 A I H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.873 108.6 58.6 -66.8 -38.6 -13.6 -9.1 -9.4 74 75 A W H 3< S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.0 47.2 -58.7 -35.1 -14.1 -5.4 -10.1 75 76 A N T 3< S+ 0 0 151 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.409 96.1 110.2 -86.7 -1.3 -17.5 -5.5 -8.2 76 77 A G S X S- 0 0 19 -3,-1.5 3,-0.6 -4,-0.2 2,-0.3 -0.068 78.1 -83.8 -71.7 172.3 -16.0 -7.5 -5.3 77 78 A T E 3 S+M 146 0C 25 69,-2.8 69,-3.2 1,-0.2 -1,-0.1 -0.606 106.4 4.7 -80.4 137.5 -15.3 -6.5 -1.7 78 79 A Q E 3 S- 0 0 16 -2,-0.3 -1,-0.2 67,-0.2 66,-0.1 0.892 87.8-159.1 56.1 49.4 -12.1 -4.6 -0.8 79 80 A R E < - 0 0 23 -3,-0.6 2,-0.4 -5,-0.1 66,-0.2 -0.289 13.8-174.9 -61.2 137.1 -11.0 -4.3 -4.5 80 81 A A E +M 144 0C 12 64,-2.9 64,-2.8 168,-0.0 2,-0.3 -0.993 5.7 172.2-133.3 136.7 -7.3 -3.7 -5.2 81 82 A f E -M 143 0C 7 -2,-0.4 36,-3.0 62,-0.2 2,-0.4 -0.985 8.4-172.2-149.0 137.2 -5.8 -3.1 -8.7 82 83 A T E -Mn 142 117C 7 60,-2.1 60,-2.2 -2,-0.3 2,-0.5 -0.994 10.2-160.5-131.9 140.0 -2.3 -2.1 -10.0 83 84 A F E -Mn 141 118C 0 34,-2.5 36,-2.5 -2,-0.4 2,-0.4 -0.988 16.6-164.9-118.8 114.7 -1.0 -1.1 -13.4 84 85 A W E -Mn 140 119C 22 56,-3.1 56,-2.3 -2,-0.5 2,-0.8 -0.904 14.5-145.7-104.3 134.9 2.8 -1.4 -13.8 85 86 A A E +Mn 139 120C 0 34,-1.9 36,-2.7 -2,-0.4 54,-0.2 -0.874 23.4 171.2 -97.9 107.6 4.7 0.1 -16.6 86 87 A V E S+ 0 0 7 52,-1.7 37,-0.4 -2,-0.8 2,-0.3 0.878 77.4 4.1 -82.2 -45.4 7.6 -2.4 -17.3 87 88 A N E S-M 138 0C 48 51,-2.5 51,-2.8 -36,-0.1 -1,-0.3 -0.911 81.0-163.0-145.7 109.4 8.9 -0.7 -20.5 88 89 A A - 0 0 4 -2,-0.3 9,-0.2 -3,-0.2 2,-0.2 -0.145 38.4 -64.2 -85.1-178.3 7.2 2.6 -21.6 89 90 A Y B -o 97 0D 49 7,-2.3 9,-0.7 1,-0.1 -1,-0.2 -0.484 34.3-154.6 -67.4 136.3 7.2 4.4 -25.0 90 91 A S S S- 0 0 85 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.781 78.0 -2.4 -81.2 -30.0 10.7 5.7 -26.0 91 92 A S S S+ 0 0 85 5,-0.1 -1,-0.3 6,-0.0 44,-0.0 -0.951 112.0 9.5-153.8 164.1 9.1 8.5 -28.1 92 93 A G + 0 0 58 -2,-0.3 4,-0.4 1,-0.1 5,-0.1 -0.219 68.4 108.6 63.7-148.5 5.7 9.8 -29.2 93 94 A G S S- 0 0 53 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.116 76.1 -79.6 71.0-170.6 2.4 8.5 -27.7 94 95 A Y S S- 0 0 137 1,-0.0 -1,-0.1 3,-0.0 17,-0.0 -0.909 100.5 -29.4-136.0 100.3 0.1 10.4 -25.3 95 96 A A S S+ 0 0 5 -2,-0.4 -2,-0.1 -3,-0.1 16,-0.1 0.860 108.4 115.5 55.2 43.0 1.3 10.4 -21.7 96 97 A Q + 0 0 17 -4,-0.4 -7,-2.3 -8,-0.0 -3,-0.1 0.347 38.3 109.6-119.5 0.8 2.9 7.0 -22.4 97 98 A L B > S-o 89 0D 53 -9,-0.2 3,-1.5 -5,-0.1 4,-0.3 -0.311 83.9-105.9 -74.2 163.1 6.7 7.9 -21.9 98 99 A A G > S+ 0 0 48 -9,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.810 117.3 67.3 -58.8 -32.5 8.7 6.6 -18.8 99 100 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 8,-0.1 3,-0.2 0.668 92.0 60.4 -62.4 -23.0 8.5 10.2 -17.3 100 101 A Y G < S+ 0 0 62 -3,-1.5 8,-1.6 1,-0.2 2,-0.8 0.606 91.2 74.2 -80.5 -13.4 4.7 9.8 -16.8 101 102 A F < + 0 0 6 -3,-1.6 -1,-0.2 -4,-0.3 3,-0.1 -0.547 62.1 152.9-102.6 64.6 5.3 6.8 -14.6 102 103 A N > - 0 0 34 -2,-0.8 3,-3.0 -3,-0.2 6,-0.1 -0.468 67.0 -66.3 -79.2 161.1 6.6 8.6 -11.4 103 104 A P T 3 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.343 133.5 17.9 -55.5 125.1 5.9 6.6 -8.1 104 105 A G T 3 S- 0 0 31 14,-0.4 14,-0.5 1,-0.2 15,-0.2 0.204 108.8-114.9 94.6 -12.2 2.1 6.6 -7.7 105 106 A G <> + 0 0 0 -3,-3.0 4,-2.6 12,-0.1 -1,-0.2 0.717 61.4 152.4 53.6 35.8 1.7 7.5 -11.5 106 107 A S H > S+ 0 0 14 -3,-0.4 4,-1.3 1,-0.2 449,-0.1 0.835 71.5 53.3 -59.9 -37.8 0.1 11.0 -10.9 107 108 A Y H > S+ 0 0 89 -7,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.903 113.4 42.2 -65.7 -42.5 1.5 12.3 -14.3 108 109 A Y H >> S+ 0 0 0 -8,-1.6 4,-2.6 1,-0.2 3,-1.0 0.928 113.3 52.6 -66.5 -49.6 -0.1 9.3 -16.2 109 110 A K H 3< S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.711 96.9 68.8 -60.3 -24.9 -3.4 9.5 -14.2 110 111 A Q H 3< S+ 0 0 109 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.1 21.4 -60.7 -41.3 -3.7 13.3 -15.1 111 112 A Y H << S+ 0 0 101 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.692 135.0 40.4 -98.4 -28.9 -4.3 12.4 -18.8 112 113 A H S < S- 0 0 10 -4,-2.6 -1,-0.2 -5,-0.1 -56,-0.2 -0.715 81.4-158.1-125.0 78.4 -5.5 8.8 -18.2 113 114 A P + 0 0 71 0, 0.0 -57,-0.3 0, 0.0 2,-0.3 -0.248 19.6 164.5 -61.3 144.3 -7.8 8.6 -15.1 114 115 A T - 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