==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 14-APR-10 2XBO . COMPND 2 MOLECULE: P1; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE RHINITIS A VIRUS; . AUTHOR E.E.FRY,T.J.TUTHILL,K.HARLOS,T.S.WALTER,D.J.ROWLANDS,D.I.STU . 693 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 87 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 1 4 0 0 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 . 4 2 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 . 6 8 3 3 7 4 2 1 1 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 . 3 2 1 5 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 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 1 V 0 0 86 0, 0.0 2,-2.6 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 134.7 11.7 234.6 175.4 2 2 1 T - 0 0 53 10,-0.1 2,-0.8 9,-0.1 10,-0.1 -0.062 360.0-179.5 59.2 -36.8 15.2 232.8 174.9 3 3 1 N + 0 0 99 -2,-2.6 2,-1.7 1,-0.1 10,-0.6 -0.290 46.7 75.7 53.3 -91.8 15.0 230.9 178.3 4 4 1 V B S-a 13 0A 117 -2,-0.8 10,-0.2 8,-0.1 -1,-0.1 -0.416 86.3-111.8 -67.8 84.6 18.0 228.7 179.1 5 5 1 G + 0 0 7 -2,-1.7 9,-0.2 8,-1.6 -1,-0.1 0.759 69.3 73.2 31.2-174.0 20.9 231.0 180.1 6 6 1 E S S+ 0 0 119 2,-0.1 2,-0.3 6,-0.1 3,-0.1 0.767 70.1 87.4 17.8 86.6 24.3 232.7 179.5 7 7 1 D S S- 0 0 94 5,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.689 90.2-113.1 177.5 134.3 24.1 235.3 176.8 8 8 1 G + 0 0 69 -2,-0.3 585,-0.2 584,-0.1 -2,-0.1 0.912 68.5 156.4 -49.2 -35.4 23.1 238.6 178.4 9 9 1 E - 0 0 84 583,-0.1 584,-0.6 -4,-0.1 3,-0.1 0.706 48.0-109.7 -0.7 128.3 19.9 238.1 176.4 10 10 1 P S S+ 0 0 57 0, 0.0 583,-1.4 0, 0.0 -3,-0.1 0.816 104.7 14.5 -30.4-108.5 16.5 239.6 177.2 11 11 1 G S S+ 0 0 7 581,-0.1 2,-0.6 584,-0.1 -9,-0.1 0.695 100.7 119.1 -53.2 -13.5 13.9 237.2 178.4 12 12 1 E - 0 0 12 -3,-0.1 581,-0.4 -10,-0.1 -5,-0.2 -0.402 41.2-178.7 -65.5 107.7 16.7 234.7 178.9 13 13 1 T B -a 4 0A 35 -10,-0.6 -8,-1.6 -2,-0.6 579,-0.1 -0.076 32.6 -98.3 -85.6-175.0 17.0 233.7 182.6 14 14 1 E - 0 0 49 -9,-0.2 2,-0.2 -10,-0.2 -9,-0.2 -0.348 46.9 -79.9-102.0-175.1 19.8 231.3 183.7 15 15 1 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.598 31.7-163.3 -82.7 156.0 19.5 227.5 184.3 16 16 1 R - 0 0 69 -2,-0.2 2,-1.4 591,-0.0 -12,-0.0 -0.946 8.5-162.0-143.2 107.7 18.0 225.8 187.4 17 17 1 H - 0 0 178 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.789 38.3-139.2 -87.7 83.5 18.8 222.0 187.9 18 18 1 A - 0 0 65 -2,-1.4 -2,-0.0 1,-0.1 532,-0.0 -0.060 20.2 -86.2 -52.8 153.6 15.9 221.7 190.3 19 19 1 L - 0 0 59 1,-0.1 -1,-0.1 2,-0.0 643,-0.0 0.232 27.6-115.6 -59.1 169.8 16.1 219.8 193.4 20 20 1 S - 0 0 86 641,-0.0 -1,-0.1 1,-0.0 0, 0.0 0.128 35.0-112.1 -87.5-164.7 15.6 216.2 194.6 21 21 1 P + 0 0 84 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.939 37.5 161.9-112.6 -48.9 12.9 215.2 197.0 22 22 1 V S S+ 0 0 63 1,-0.2 2,-3.3 2,-0.1 3,-0.4 0.343 77.5 27.2 47.7 170.7 13.3 213.8 200.7 23 23 1 D S S- 0 0 33 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.292 93.7-127.9 32.3 -6.5 10.2 214.0 203.0 24 24 1 M - 0 0 129 -2,-3.3 2,-2.0 1,-0.3 -1,-0.2 0.756 52.1 -83.0 36.4 38.2 7.7 213.8 200.0 25 25 1 H S > S+ 0 0 49 -3,-0.4 3,-2.6 -4,-0.3 2,-1.0 -0.013 91.8 139.8 65.7 -35.5 5.9 216.9 201.2 26 26 1 V G > + 0 0 71 -2,-2.0 3,-0.8 1,-0.3 6,-0.2 0.363 55.6 67.0 -9.7 -30.4 3.9 214.6 203.7 27 27 1 H G 3 S+ 0 0 48 -2,-1.0 -1,-0.3 637,-0.5 638,-0.1 0.906 95.8 56.0 -73.1 -30.9 3.9 216.9 206.6 28 28 1 T G < S+ 0 0 0 -3,-2.6 463,-3.4 636,-0.3 2,-0.6 0.263 76.5 126.0 -82.3 12.6 1.7 219.4 204.8 29 29 1 D B X> -B 490 0B 41 -3,-0.8 4,-1.9 461,-0.3 3,-1.1 -0.647 59.6-144.5 -73.8 113.3 -0.9 216.7 204.3 30 30 1 V H 3> S+ 0 0 2 459,-1.6 4,-1.4 -2,-0.6 -1,-0.2 0.870 98.0 56.0 -51.3 -40.6 -4.1 218.2 205.7 31 31 1 S H 3> S+ 0 0 30 458,-0.6 4,-0.7 1,-0.2 185,-0.3 0.848 112.4 42.2 -60.9 -32.7 -5.2 214.8 207.1 32 32 1 F H <4 S+ 0 0 36 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.760 107.3 57.4 -82.1 -40.9 -1.9 214.4 209.1 33 33 1 L H < S+ 0 0 15 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.808 114.0 43.8 -62.0 -27.8 -1.6 217.9 210.4 34 34 1 L H < S+ 0 0 0 -4,-1.4 179,-2.0 -5,-0.3 2,-0.8 0.646 87.0 84.0 -97.9 -12.9 -5.1 217.3 211.9 35 35 1 D S < S+ 0 0 4 -4,-0.7 2,-0.2 177,-0.2 -1,-0.2 -0.097 78.1 83.8 -82.7 42.0 -5.0 213.9 213.5 36 36 1 R S S- 0 0 50 -2,-0.8 177,-0.5 -3,-0.3 2,-0.5 -0.807 85.2 -82.0-134.4 174.4 -3.4 214.9 216.8 37 37 1 F - 0 0 18 427,-1.9 2,-0.4 -2,-0.2 175,-0.2 -0.670 40.4-169.9 -85.6 128.7 -4.4 216.3 220.2 38 38 1 F E -C 211 0C 23 173,-3.0 173,-1.4 -2,-0.5 2,-1.2 -0.899 27.7-129.9-116.7 141.6 -4.9 220.0 220.5 39 39 1 D E +C 210 0C 76 -2,-0.4 2,-0.5 171,-0.2 171,-0.3 -0.836 44.5 164.6 -88.6 96.4 -5.4 221.9 223.7 40 40 1 V - 0 0 2 -2,-1.2 169,-0.1 169,-0.8 -2,-0.1 -0.985 48.8 -14.4-115.1 127.1 -8.5 223.8 222.4 41 41 1 E - 0 0 57 -2,-0.5 168,-1.6 1,-0.1 2,-0.3 0.503 52.9-135.4 68.8 171.1 -10.4 225.4 225.3 42 42 1 T + 0 0 103 166,-0.2 2,-0.3 165,-0.1 -1,-0.1 -0.950 28.7 169.6-165.8 127.8 -10.6 225.3 228.9 43 43 1 L - 0 0 25 -2,-0.3 164,-1.7 12,-0.0 2,-0.2 -0.971 26.6-120.5-149.1 161.4 -13.9 225.2 230.9 44 44 1 E B -G 206 0D 158 -2,-0.3 153,-0.2 162,-0.2 162,-0.2 -0.567 31.2-109.9-101.4 161.6 -15.2 224.6 234.4 45 45 1 L - 0 0 12 160,-0.8 2,-0.3 157,-0.4 153,-0.2 -0.205 21.0-119.9 -83.0-174.2 -17.7 222.0 235.6 46 46 1 S B -i 198 0E 24 151,-0.8 153,-2.5 -2,-0.0 155,-0.2 -0.851 30.7-104.1-126.1 146.9 -21.3 222.1 236.8 47 47 1 N - 0 0 71 -2,-0.3 153,-0.1 2,-0.2 155,-0.1 -0.505 33.8-113.8 -73.0 147.1 -22.7 221.1 240.3 48 48 1 L S S+ 0 0 13 -2,-0.1 2,-0.3 153,-0.1 -1,-0.1 0.715 103.6 47.4 -52.1 -17.9 -24.5 217.7 240.2 49 49 1 T S S+ 0 0 66 150,-0.1 2,-0.3 68,-0.1 -2,-0.2 -0.906 80.5 63.1-130.6 151.2 -27.5 219.8 241.0 50 50 1 G S S- 0 0 35 -2,-0.3 67,-0.8 -4,-0.1 -4,-0.0 -0.932 94.9 -73.3 133.0-155.9 -29.1 223.0 239.7 51 51 1 S S S- 0 0 79 -2,-0.3 65,-0.2 65,-0.2 -2,-0.1 -0.607 70.4-169.6-135.8 70.9 -30.4 223.4 236.2 52 52 1 P - 0 0 42 0, 0.0 63,-0.4 0, 0.0 2,-0.4 0.258 17.1-106.0 -57.6 176.0 -27.1 223.6 234.2 53 53 1 A - 0 0 77 61,-0.1 2,-0.1 0, 0.0 61,-0.0 -0.890 18.0-133.0-116.6 137.4 -25.7 224.3 230.8 54 54 1 T - 0 0 41 -2,-0.4 2,-0.4 142,-0.1 142,-0.2 -0.451 25.9-130.8 -78.6 156.8 -24.4 222.1 228.0 55 55 1 H E -J 195 0E 57 140,-2.2 140,-2.1 -2,-0.1 2,-0.6 -0.908 14.8-127.6-113.2 144.8 -21.2 223.2 226.3 56 56 1 V E -J 194 0E 67 -2,-0.4 2,-1.9 138,-0.2 138,-0.2 -0.784 1.5-144.8-107.4 126.1 -20.6 223.4 222.5 57 57 1 L + 0 0 0 136,-1.9 135,-1.7 -2,-0.6 136,-0.3 -0.496 45.5 145.2 -76.4 83.4 -17.8 221.9 220.5 58 58 1 D + 0 0 72 -2,-1.9 3,-0.4 133,-0.2 133,-0.1 -0.899 17.0 167.9-127.2 95.7 -17.3 224.7 218.1 59 59 1 P + 0 0 3 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.118 61.8 86.3 -91.3 22.6 -13.7 225.0 217.1 60 60 1 F + 0 0 22 130,-0.1 131,-0.0 1,-0.1 -3,-0.0 0.630 69.9 71.1 -99.2 -13.2 -14.6 227.3 214.2 61 61 1 G + 0 0 57 -3,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.943 69.3 161.6 -67.0 -56.5 -14.7 230.6 216.0 62 62 1 S + 0 0 40 1,-0.1 -1,-0.1 8,-0.0 3,-0.1 -0.426 24.6 139.6 78.4-145.6 -11.0 231.1 216.6 63 63 1 T + 0 0 129 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.084 51.5 108.1 88.7 -29.3 -9.2 234.4 217.4 64 64 1 A S S- 0 0 57 1,-0.1 2,-1.2 -2,-0.1 -1,-0.2 -0.685 83.7-112.2 -81.2 128.6 -6.9 232.7 220.0 65 65 1 Q S S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 608,-0.0 -0.415 73.5 122.1 -65.5 94.2 -3.3 232.5 218.8 66 66 1 L - 0 0 61 -2,-1.2 2,-3.4 603,-0.1 -1,-0.2 0.373 67.3-126.0-145.1 14.9 -3.1 228.7 218.4 67 67 1 A S S+ 0 0 6 1,-0.3 5,-0.2 602,-0.1 -2,-0.1 -0.205 112.5 58.9 72.4 -57.8 -2.2 227.2 215.0 68 68 1 W S S+ 0 0 22 -2,-3.4 4,-0.7 1,-0.2 -1,-0.3 0.704 96.9 66.0 -74.3 -17.4 -5.2 225.0 215.1 69 69 1 A S > S+ 0 0 5 -5,-0.2 3,-0.8 2,-0.1 4,-0.4 0.998 109.4 35.0 -59.7 -71.1 -7.0 228.3 215.3 70 70 1 R T 3 S+ 0 0 12 1,-0.2 2,-1.5 2,-0.2 154,-0.1 -0.091 107.4 58.3 -66.6 179.1 -5.8 229.3 211.8 71 71 1 L T 3 S+ 0 0 12 1,-0.2 3,-0.5 154,-0.0 -1,-0.2 -0.305 103.7 56.1 85.8 -56.7 -5.7 226.2 209.6 72 72 1 L S X S+ 0 0 1 -2,-1.5 3,-0.6 -3,-0.8 -1,-0.2 0.733 107.4 52.8 -74.7 -20.1 -9.4 225.7 210.3 73 73 1 N T 3 S+ 0 0 33 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.426 91.8 76.9 -86.5 -9.7 -9.5 229.3 208.9 74 74 1 T T 3 S+ 0 0 0 -3,-0.5 148,-2.0 150,-0.1 2,-0.4 0.477 93.8 54.0 -77.8 -11.6 -7.7 228.1 205.9 75 75 1 C E < -M 221 0F 0 -3,-0.6 145,-0.2 146,-0.2 3,-0.1 -0.967 62.4-147.8-138.5 152.6 -10.7 226.5 204.4 76 76 1 T E S+ 0 0 0 144,-1.9 93,-3.0 143,-0.9 94,-0.6 0.940 89.9 29.8 -73.2 -53.7 -14.2 227.3 203.4 77 77 1 Y E S-MN 219 168F 0 142,-2.5 142,-2.9 91,-0.2 2,-0.3 -0.952 70.7-170.3-121.8 136.0 -15.7 223.9 204.1 78 78 1 F E +MN 218 167F 3 89,-2.6 89,-1.7 -2,-0.4 2,-0.3 -0.916 13.6 170.9-130.0 147.9 -14.6 221.2 206.7 79 79 1 F E +M 217 0F 0 138,-1.6 138,-2.4 -2,-0.3 2,-0.3 -0.966 20.7 128.8-154.1 131.3 -15.3 217.6 207.7 80 80 1 S - 0 0 0 -2,-0.3 135,-0.2 136,-0.2 2,-0.2 -0.936 48.9-108.4-170.5 160.4 -13.5 215.3 210.2 81 81 1 D - 0 0 1 133,-1.1 2,-0.3 -2,-0.3 611,-0.1 -0.437 40.2-114.0 -89.6 177.1 -14.5 213.1 213.1 82 82 1 L E -D 158 0C 1 76,-3.2 76,-2.0 131,-0.2 2,-0.3 -0.770 24.8-174.4-122.1 158.8 -13.7 214.1 216.7 83 83 1 E E -DE 157 212C 1 129,-0.8 129,-1.3 -2,-0.3 2,-0.3 -0.954 12.9-158.2-153.0 133.1 -11.6 212.9 219.5 84 84 1 L E +DE 156 211C 2 72,-3.0 72,-0.7 -2,-0.3 2,-0.3 -0.727 23.0 178.6-117.4 163.4 -11.3 214.0 223.0 85 85 1 S E -DE 155 210C 5 125,-1.1 125,-0.9 -2,-0.3 2,-0.4 -0.920 13.4-171.8-151.9 132.5 -9.3 214.1 226.2 86 86 1 I E +DE 154 209C 6 68,-1.9 68,-2.3 -2,-0.3 122,-0.2 -0.971 6.1 178.1-133.9 126.7 -10.7 216.0 229.2 87 87 1 Q - 0 0 44 120,-0.9 121,-0.2 121,-0.9 120,-0.1 0.715 18.4-147.2-111.0 -22.4 -8.2 216.3 232.0 88 88 1 F - 0 0 2 119,-3.2 119,-0.3 120,-0.1 2,-0.2 0.944 13.0-153.2 46.1 106.4 -9.5 218.2 235.0 89 89 1 K E -H 206 0D 117 117,-0.8 117,-0.9 1,-0.0 2,-0.4 -0.457 17.5-112.2 -99.5 163.3 -6.9 220.3 236.8 90 90 1 F E -H 205 0D 27 115,-0.2 115,-0.2 -2,-0.2 114,-0.1 -0.829 24.0-177.1-101.1 143.0 -7.0 221.2 240.4 91 91 1 T S S+ 0 0 106 113,-1.3 2,-0.2 -2,-0.4 114,-0.2 0.132 71.6 28.3-121.0 8.5 -7.5 224.8 241.5 92 92 1 T S S- 0 0 80 112,-0.5 -2,-0.1 111,-0.1 0, 0.0 -0.632 113.6 -38.4-143.9-157.3 -7.2 224.3 245.3 93 93 1 T > - 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