==== 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-JUL-12 4B3V . COMPND 2 MOLECULE: E1 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUBELLA VIRUS; . AUTHOR M.C.VANEY,R.M.DUBOIS,M.A.TORTORICI,F.A.REY . 1290 6 30 24 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 833 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 401 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 159 12.3 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 . 69 5.3 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 . 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 6 9 6 18 5 4 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 9 4 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 93 0, 0.0 2,-0.3 0, 0.0 322,-0.2 0.000 360.0 360.0 360.0 139.4 -45.1 -44.8 42.9 2 3 A A E -A 322 0A 26 320,-2.2 320,-2.9 1187,-0.1 2,-0.3 -0.947 360.0-158.7-138.8 157.2 -43.2 -46.5 40.0 3 4 A F E +Ab 3211191A 2 1187,-0.5 1189,-2.0 -2,-0.3 2,-0.3 -1.000 15.3 158.3-142.0 141.4 -40.0 -46.0 38.0 4 5 A T E -A 320 0A 1 316,-1.6 316,-3.0 -2,-0.3 2,-0.4 -0.982 34.0-120.9-154.7 152.2 -38.6 -47.1 34.5 5 6 A Y E -A 319 0A 82 1187,-0.3 2,-0.5 -2,-0.3 314,-0.2 -0.812 22.1-158.6 -95.7 136.9 -35.9 -46.0 32.0 6 7 A L E -A 318 0A 0 312,-2.7 312,-2.9 -2,-0.4 8,-0.1 -0.972 13.5-135.8-117.9 117.7 -37.0 -45.1 28.5 7 8 A a - 0 0 9 -2,-0.5 309,-0.1 310,-0.2 15,-0.1 -0.243 9.6-135.4 -67.9 158.8 -34.4 -45.3 25.7 8 9 A T + 0 0 12 307,-0.6 -1,-0.1 1231,-0.2 1232,-0.1 0.347 67.6 104.2-100.6 3.8 -34.4 -42.4 23.2 9 10 A A S > S- 0 0 6 1230,-0.6 3,-2.0 1,-0.1 13,-0.2 -0.467 85.8 -85.1 -83.6 156.4 -34.0 -44.3 19.9 10 11 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.420 119.2 30.8 -63.3 132.0 -36.9 -44.9 17.3 11 12 A G T 3 S+ 0 0 63 11,-0.6 2,-0.2 1,-0.3 12,-0.1 0.209 85.5 139.5 102.9 -11.3 -38.9 -48.0 18.5 12 13 A a < + 0 0 1 -3,-2.0 10,-2.5 10,-0.2 -1,-0.3 -0.484 21.6 152.2 -69.2 130.3 -38.2 -47.4 22.2 13 14 A A E -E 21 0B 38 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.973 31.4-152.0-159.7 146.9 -41.2 -48.1 24.4 14 15 A T E -E 20 0B 5 6,-2.4 6,-1.6 -2,-0.3 -8,-0.1 -0.839 2.1-166.3-117.3 155.2 -42.0 -49.1 28.0 15 16 A Q + 0 0 127 -2,-0.3 -1,-0.1 4,-0.2 6,-0.0 0.665 45.9 110.1-115.4 -26.4 -45.2 -51.0 29.1 16 17 A T S S- 0 0 76 1,-0.2 -1,-0.2 2,-0.1 1176,-0.1 -0.899 89.7 -12.6-115.5 142.6 -45.4 -50.8 32.9 17 18 A P S S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 -0.967 144.4 -3.3 -79.2 -21.6 -47.2 -49.4 34.9 18 19 A V S S- 0 0 24 -2,-0.0 -2,-0.1 169,-0.0 2,-0.1 -0.988 87.0-105.3-129.1 132.0 -48.6 -47.2 32.0 19 20 A P - 0 0 64 0, 0.0 152,-2.2 0, 0.0 2,-0.4 -0.415 35.4-173.5 -66.4 133.9 -47.2 -47.6 28.4 20 21 A V E -EF 14 170B 1 -6,-1.6 -6,-2.4 150,-0.2 2,-0.4 -0.990 2.7-167.1-130.2 118.8 -44.9 -44.7 27.2 21 22 A R E -EF 13 169B 132 148,-2.3 148,-1.8 -2,-0.4 2,-1.0 -0.912 24.6-129.1-109.8 135.4 -43.6 -44.7 23.6 22 23 A L E + F 0 168B 9 -10,-2.5 -11,-0.6 -2,-0.4 146,-0.2 -0.745 31.0 178.1 -81.0 101.0 -40.8 -42.4 22.3 23 24 A A E - 0 0 49 144,-2.3 2,-0.3 -2,-1.0 145,-0.2 0.765 55.7 -47.1 -76.8 -31.1 -42.7 -40.9 19.3 24 25 A G E - F 0 167B 18 143,-1.4 143,-2.5 -3,-0.1 2,-0.4 -0.955 46.6-108.4 172.7 172.3 -39.9 -38.7 18.1 25 26 A V E + F 0 166B 49 -2,-0.3 141,-0.2 141,-0.2 2,-0.2 -0.995 41.2 151.9-128.4 121.9 -37.1 -36.1 19.0 26 27 A R E - F 0 165B 169 139,-2.6 139,-3.0 -2,-0.4 2,-0.3 -0.598 29.0-127.9-129.2-169.3 -37.4 -32.4 18.1 27 28 A F E - F 0 164B 54 137,-0.3 2,-0.3 -2,-0.2 137,-0.2 -0.996 5.6-153.7-150.9 150.9 -36.1 -29.2 19.5 28 29 A E E + F 0 163B 94 135,-2.7 135,-2.9 -2,-0.3 2,-0.3 -0.884 28.0 156.4-117.2 150.5 -37.3 -25.7 20.6 29 30 A S E - 0 0 13 -2,-0.3 2,-0.7 133,-0.2 132,-0.2 -0.971 48.3-104.7-162.2 172.6 -35.1 -22.6 20.6 30 31 A K E - F 0 160B 43 130,-3.2 130,-2.2 -2,-0.3 2,-0.1 -0.958 48.0-138.3-110.3 103.6 -34.8 -18.8 20.5 31 32 A I E - F 0 159B 32 -2,-0.7 2,-0.4 128,-0.2 318,-0.4 -0.433 19.3-168.4 -69.1 139.2 -33.7 -18.1 16.9 32 33 A V E - F 0 158B 11 126,-2.6 126,-3.4 316,-0.2 2,-0.7 -0.946 15.5-151.6-128.1 99.8 -31.0 -15.5 16.2 33 34 A D E - F 0 157B 21 314,-3.0 124,-0.2 -2,-0.4 313,-0.0 -0.721 15.0-177.2 -81.5 112.9 -30.9 -15.0 12.4 34 35 A G E - 0 0 0 122,-2.1 2,-0.4 -2,-0.7 123,-0.2 0.495 29.8-141.6 -85.7 -7.9 -27.5 -13.9 11.3 35 36 A G E - F 0 156B 0 121,-0.6 121,-2.5 202,-0.1 2,-0.3 -0.685 55.5 -0.8 85.5-132.4 -28.4 -13.4 7.6 36 37 A b E -GF 235 155B 10 199,-3.2 199,-3.1 -2,-0.4 2,-0.3 -0.786 58.4-176.2-102.5 139.5 -25.8 -14.5 5.0 37 38 A F E +GF 234 154B 0 117,-2.8 117,-3.2 -2,-0.3 197,-0.2 -0.975 7.9 163.9-132.6 144.5 -22.3 -15.9 5.5 38 39 A A E -G 233 0B 0 195,-1.6 195,-2.2 191,-0.6 115,-0.2 -0.980 39.5 -94.5-152.6 156.9 -19.6 -16.8 3.0 39 40 A P - 0 0 2 0, 0.0 2,-1.0 0, 0.0 110,-0.2 -0.342 44.6-103.2 -70.8 160.5 -15.8 -17.6 3.0 40 41 A W - 0 0 12 252,-0.1 2,-0.8 108,-0.1 252,-0.4 -0.786 45.3-167.8 -82.5 102.0 -13.3 -14.7 2.3 41 42 A D E -M 147 0C 6 -2,-1.0 106,-2.2 106,-0.5 2,-0.6 -0.849 10.4-155.6-103.0 100.8 -12.5 -15.7 -1.3 42 43 A L E -M 146 0C 11 -2,-0.8 2,-0.4 104,-0.2 104,-0.2 -0.632 19.1-176.7 -73.9 112.5 -9.4 -13.8 -2.7 43 44 A E E -M 145 0C 39 102,-2.8 102,-1.8 -2,-0.6 2,-0.3 -0.932 1.0-172.5-114.8 139.3 -9.8 -13.9 -6.5 44 45 A A E +M 144 0C 17 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.977 12.7 158.3-137.0 149.1 -7.3 -12.4 -8.9 45 46 A T E +M 143 0C 6 98,-2.8 98,-2.8 -2,-0.3 2,-0.3 -0.852 10.9 132.6-148.0-179.2 -6.9 -11.7 -12.6 46 47 A G E -M 142 0C 0 -2,-0.3 2,-0.3 96,-0.2 96,-0.2 -0.981 34.7-111.5 160.5-163.0 -4.8 -9.5 -14.9 47 48 A A E -M 141 0C 2 94,-2.1 94,-2.9 -2,-0.3 2,-0.5 -0.964 13.0-128.0-163.9 150.2 -2.7 -9.4 -18.0 48 49 A c E -MN 140 283C 5 235,-0.5 235,-0.5 -2,-0.3 2,-0.4 -0.900 38.4-163.2 -98.5 123.8 0.8 -9.0 -19.4 49 50 A I E -M 139 0C 0 90,-3.3 90,-3.1 -2,-0.5 2,-1.3 -0.974 25.8-154.6-122.3 124.5 0.5 -6.3 -22.1 50 51 A d S S+ 0 0 11 -2,-0.4 2,-0.3 231,-0.4 88,-0.2 -0.436 81.5 56.8 -92.1 59.9 3.0 -5.5 -24.8 51 52 A E S S- 0 0 63 -2,-1.3 -2,-0.1 88,-0.1 36,-0.1 -0.928 88.1-110.4-170.4 168.7 1.6 -1.9 -25.0 52 53 A I - 0 0 1 -2,-0.3 -2,-0.1 86,-0.1 33,-0.1 -0.853 42.0-149.4-114.8 85.4 1.1 1.1 -22.7 53 54 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.272 10.7-152.1 -59.3 147.2 -2.8 1.2 -22.5 54 55 A T S S+ 0 0 68 1,-0.2 2,-0.4 6,-0.2 7,-0.1 0.454 83.9 54.0 -97.2 -7.8 -4.4 4.7 -22.0 55 56 A D - 0 0 76 5,-0.3 2,-1.3 2,-0.1 -1,-0.2 -0.864 65.2-166.4-134.6 97.8 -7.5 3.3 -20.2 56 57 A V + 0 0 1 -2,-0.4 59,-0.4 57,-0.3 60,-0.4 -0.710 53.7 95.7 -88.6 87.6 -6.9 1.1 -17.1 57 58 A S S > S- 0 0 29 -2,-1.3 4,-1.8 57,-0.1 -2,-0.1 -0.914 90.7 -91.4-159.7 168.3 -10.3 -0.4 -16.5 58 59 A e T 4 S+ 0 0 32 -2,-0.3 7,-0.2 2,-0.2 13,-0.1 0.907 128.2 41.5 -58.2 -42.8 -12.1 -3.7 -17.5 59 60 A E T >4 S+ 0 0 184 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.904 114.8 50.7 -69.8 -44.6 -13.4 -2.1 -20.7 60 61 A G T 34 S+ 0 0 26 1,-0.2 -5,-0.3 2,-0.1 3,-0.2 0.725 117.2 40.2 -65.4 -26.1 -10.2 -0.2 -21.5 61 62 A L T >X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.1 3,-2.3 0.160 78.8 118.9-109.2 15.7 -8.1 -3.4 -21.1 62 63 A G T <4 + 0 0 42 -3,-1.2 5,-0.2 1,-0.3 -1,-0.1 0.680 66.8 64.1 -53.9 -26.4 -10.7 -5.7 -22.8 63 64 A A T 34 S+ 0 0 63 -3,-0.2 -1,-0.3 -4,-0.2 1232,-0.1 0.598 122.9 14.4 -75.2 -13.7 -8.1 -6.7 -25.5 64 65 A W T <4 S+ 0 0 74 -3,-2.3 -2,-0.2 1,-0.2 -16,-0.2 0.666 108.9 75.7-128.1 -43.5 -5.9 -8.4 -22.9 65 66 A V S < S- 0 0 5 -4,-2.8 -1,-0.2 -7,-0.2 -18,-0.1 -0.665 90.0-101.5 -82.1 131.9 -7.7 -9.0 -19.5 66 67 A P > - 0 0 46 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.333 33.3-139.4 -56.2 124.2 -10.3 -11.9 -19.4 67 68 A T H > S+ 0 0 117 2,-0.2 4,-2.0 -5,-0.2 5,-0.2 0.914 91.4 39.5 -50.4 -68.0 -13.8 -10.3 -19.6 68 69 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 117.1 48.6 -59.0 -48.6 -16.0 -12.2 -17.0 69 70 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.902 111.5 51.3 -60.4 -39.4 -13.2 -12.5 -14.3 70 71 A e H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.939 112.7 44.3 -58.7 -53.4 -12.4 -8.7 -14.6 71 72 A A H X S+ 0 0 53 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.883 117.1 46.3 -58.6 -43.7 -16.1 -7.6 -14.2 72 73 A R H < S+ 0 0 114 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.895 116.4 43.2 -66.8 -46.1 -16.6 -10.1 -11.3 73 74 A I H >< S+ 0 0 2 -4,-2.8 3,-1.3 -5,-0.2 -2,-0.2 0.870 109.0 58.6 -70.8 -35.8 -13.4 -9.1 -9.4 74 75 A W H 3< S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.9 46.9 -59.4 -37.2 -14.0 -5.4 -10.0 75 76 A N T 3< S+ 0 0 146 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.420 96.3 108.4 -85.3 -2.5 -17.4 -5.6 -8.2 76 77 A G S X S- 0 0 18 -3,-1.3 3,-0.5 -4,-0.2 2,-0.3 -0.066 79.3 -85.1 -70.5 172.7 -15.8 -7.6 -5.3 77 78 A T E 3 S+O 146 0C 26 69,-2.7 69,-3.3 1,-0.2 -1,-0.1 -0.614 104.6 6.5 -84.4 141.3 -15.1 -6.4 -1.8 78 79 A Q E 3 S- 0 0 16 -2,-0.3 -1,-0.2 67,-0.2 66,-0.1 0.906 87.4-158.1 54.5 50.3 -11.8 -4.5 -0.9 79 80 A R E < - 0 0 24 -3,-0.5 2,-0.4 -5,-0.2 66,-0.2 -0.295 14.4-174.9 -60.4 138.7 -10.7 -4.2 -4.6 80 81 A A E +O 144 0C 9 64,-2.9 64,-3.0 168,-0.1 2,-0.3 -0.995 6.2 170.9-135.4 135.3 -7.0 -3.6 -5.3 81 82 A f E -O 143 0C 6 -2,-0.4 36,-2.9 62,-0.2 2,-0.4 -0.983 8.7-172.0-148.8 137.1 -5.5 -3.0 -8.8 82 83 A T E -Op 142 117C 9 60,-2.0 60,-2.2 -2,-0.3 2,-0.5 -0.992 10.3-159.9-131.9 140.2 -2.1 -2.0 -10.0 83 84 A F E -Op 141 118C 0 34,-2.4 36,-2.6 -2,-0.4 2,-0.4 -0.989 16.8-165.0-118.3 115.8 -0.8 -1.0 -13.5 84 85 A W E -Op 140 119C 21 56,-3.1 56,-2.2 -2,-0.5 2,-0.8 -0.915 15.0-145.6-106.4 134.4 3.0 -1.3 -13.9 85 86 A A E +Op 139 120C 0 34,-1.9 36,-2.6 -2,-0.4 54,-0.2 -0.869 24.1 170.1 -97.9 105.9 5.0 0.2 -16.7 86 87 A V E S+ 0 0 6 52,-1.6 37,-0.4 -2,-0.8 2,-0.3 0.889 77.7 4.3 -81.2 -47.0 7.8 -2.3 -17.4 87 88 A N E S-O 138 0C 41 51,-2.5 51,-2.9 -36,-0.1 -1,-0.3 -0.918 81.0-164.0-144.5 109.2 9.1 -0.6 -20.6 88 89 A A - 0 0 4 -2,-0.3 9,-0.2 -3,-0.2 2,-0.1 -0.150 38.4 -64.5 -84.9-178.6 7.4 2.6 -21.7 89 90 A Y B -t 97 0D 56 7,-2.4 9,-0.7 1,-0.1 -1,-0.2 -0.474 33.9-154.2 -67.4 137.1 7.4 4.5 -25.1 90 91 A S S S- 0 0 83 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.783 78.1 -4.2 -81.7 -30.4 10.9 5.8 -26.1 91 92 A S S S+ 0 0 88 5,-0.1 -1,-0.3 6,-0.0 0, 0.0 -0.954 111.9 12.6-154.6 164.7 9.3 8.6 -28.2 92 93 A G + 0 0 57 -2,-0.3 4,-0.4 1,-0.1 5,-0.1 -0.221 69.2 105.5 64.6-150.9 5.9 9.8 -29.3 93 94 A G S S- 0 0 54 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.155 76.9 -79.6 71.2-168.7 2.6 8.6 -27.8 94 95 A Y S S- 0 0 136 1,-0.0 -1,-0.1 3,-0.0 17,-0.0 -0.912 100.1 -27.7-139.1 102.9 0.4 10.5 -25.4 95 96 A A S S+ 0 0 6 -2,-0.4 -2,-0.1 -3,-0.1 16,-0.1 0.870 108.5 115.7 53.8 43.1 1.5 10.5 -21.7 96 97 A Q + 0 0 16 -4,-0.4 -7,-2.4 -8,-0.0 -3,-0.1 0.366 38.0 107.7-120.0 -1.2 3.2 7.1 -22.5 97 98 A L B > S-t 89 0D 54 -9,-0.2 3,-1.4 -5,-0.1 4,-0.3 -0.297 84.9-104.7 -73.6 165.0 7.0 8.0 -22.0 98 99 A A G > S+ 0 0 49 -9,-0.7 3,-1.7 1,-0.2 -1,-0.1 0.814 117.4 67.5 -59.5 -33.3 8.9 6.7 -18.9 99 100 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.2 8,-0.1 3,-0.2 0.664 91.3 61.1 -61.9 -22.3 8.7 10.2 -17.3 100 101 A Y G < S+ 0 0 64 -3,-1.4 8,-1.7 1,-0.2 2,-0.7 0.603 91.1 73.8 -81.0 -11.9 4.9 9.9 -16.9 101 102 A F < + 0 0 6 -3,-1.7 -1,-0.2 -4,-0.3 3,-0.1 -0.531 62.5 152.7-103.7 63.2 5.5 6.9 -14.6 102 103 A N > - 0 0 33 -2,-0.7 3,-3.0 -3,-0.2 6,-0.1 -0.434 67.3 -65.6 -77.9 162.0 6.8 8.7 -11.5 103 104 A P T 3 S+ 0 0 65 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.355 133.7 17.3 -55.9 125.4 6.1 6.7 -8.2 104 105 A G T 3 S- 0 0 30 14,-0.4 14,-0.5 1,-0.2 15,-0.2 0.198 108.8-114.8 94.1 -12.8 2.3 6.7 -7.8 105 106 A G <> + 0 0 0 -3,-3.0 4,-2.4 12,-0.1 -1,-0.2 0.718 61.5 152.4 54.1 35.6 1.9 7.6 -11.5 106 107 A S H > S+ 0 0 14 -3,-0.4 4,-1.3 1,-0.2 449,-0.1 0.827 71.3 53.9 -60.1 -36.4 0.3 11.0 -11.0 107 108 A Y H > S+ 0 0 87 -7,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.907 112.2 43.0 -66.3 -42.9 1.7 12.3 -14.4 108 109 A Y H >> S+ 0 0 0 -8,-1.7 4,-2.7 1,-0.2 3,-1.1 0.921 112.9 53.7 -65.1 -47.1 0.2 9.4 -16.3 109 110 A K H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.709 95.5 68.3 -60.0 -28.4 -3.1 9.7 -14.3 110 111 A Q H 3< S+ 0 0 107 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.1 20.6 -60.0 -38.3 -3.4 13.4 -15.2 111 112 A Y H << S+ 0 0 99 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.676 134.9 40.4-102.9 -27.7 -4.1 12.4 -18.9 112 113 A H S < S- 0 0 11 -4,-2.7 -56,-0.2 -5,-0.1 -1,-0.2 -0.659 81.1-159.9-124.7 74.1 -5.2 8.8 -18.4 113 114 A P + 0 0 68 0, 0.0 -57,-0.3 0, 0.0 2,-0.3 -0.206 18.7 164.2 -59.2 144.4 -7.5 8.7 -15.2 114 115 A T - 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