==== 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 04-SEP-09 2WS9 . COMPND 2 MOLECULE: P1; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE RHINITIS A VIRUS; . AUTHOR E.E.FRY,T.J.TUTHILL,K.HARLOS,T.S.WALTER,N.J.KNOWLES,E.GROPEL . 693 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 26.7 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.9 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 3 2 2 0 1 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 1 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 . 6 7 2 3 7 4 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 78 0, 0.0 2,-4.4 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 135.1 12.1 234.6 175.3 2 2 1 T - 0 0 66 10,-0.1 2,-0.7 2,-0.0 10,-0.1 0.009 360.0-161.0 48.4 -37.6 15.3 232.6 174.6 3 3 1 N + 0 0 106 -2,-4.4 10,-2.7 8,-0.3 2,-0.6 -0.554 50.4 62.4 74.7 -98.7 14.7 230.8 177.9 4 4 1 V B S-a 13 0A 91 -2,-0.7 10,-0.2 8,-0.2 8,-0.1 -0.541 81.1 -66.8 -95.2 120.2 17.8 229.1 179.2 5 5 1 G S S+ 0 0 14 8,-3.4 9,-0.2 -2,-0.6 -1,-0.1 0.979 75.8 25.3 20.6 155.1 21.0 230.7 180.2 6 6 1 E S S+ 0 0 125 1,-0.1 -1,-0.1 6,-0.1 8,-0.1 0.537 85.9 85.6 62.2 25.3 24.2 232.6 179.9 7 7 1 D S S- 0 0 113 2,-0.1 -1,-0.1 6,-0.1 -3,-0.0 0.524 82.9-140.2-116.9 -19.8 23.8 234.8 176.9 8 8 1 G + 0 0 45 1,-0.2 3,-0.1 583,-0.1 6,-0.0 0.632 41.7 160.8 70.1 14.3 22.1 237.4 179.0 9 9 1 E > - 0 0 87 1,-0.1 3,-2.2 2,-0.1 584,-0.5 -0.254 52.5 -78.7 -66.2 153.3 19.6 238.2 176.3 10 10 1 P B 3 S+b 593 0B 60 0, 0.0 584,-0.2 0, 0.0 -1,-0.1 -0.347 119.5 10.7 -54.6 128.6 16.4 240.1 177.1 11 11 1 G T 3 S+ 0 0 7 582,-3.5 2,-0.3 1,-0.3 -8,-0.3 0.211 98.7 128.3 85.3 -15.3 13.9 237.7 178.6 12 12 1 E < - 0 0 6 -3,-2.2 581,-0.6 581,-0.2 -1,-0.3 -0.603 39.4-166.6 -79.7 137.5 16.5 235.0 179.0 13 13 1 T B -a 4 0A 39 -10,-2.7 -8,-3.4 -2,-0.3 579,-0.1 -0.860 22.6-107.6-117.5 151.8 16.9 233.4 182.4 14 14 1 E - 0 0 33 -2,-0.3 -1,-0.0 -10,-0.2 2,-0.0 -0.301 44.7 -82.4 -80.7 164.9 19.8 231.1 183.6 15 15 1 P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.331 40.4-170.9 -65.3 142.9 19.6 227.3 184.2 16 16 1 R - 0 0 66 -2,-0.0 2,-0.6 591,-0.0 -12,-0.0 -0.977 11.6-152.4-131.1 138.5 18.1 226.0 187.5 17 17 1 H - 0 0 172 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.960 25.5-127.5-113.0 111.2 18.3 222.3 188.4 18 18 1 A - 0 0 67 -2,-0.6 2,-0.1 1,-0.1 532,-0.0 -0.190 25.4-109.3 -58.2 148.8 15.4 221.4 190.7 19 19 1 L - 0 0 55 1,-0.1 -1,-0.1 2,-0.1 532,-0.1 -0.413 29.3-108.6 -78.6 153.9 16.2 219.6 194.0 20 20 1 S - 0 0 89 -2,-0.1 -1,-0.1 1,-0.1 641,-0.0 -0.548 37.7-104.9 -79.7 148.5 15.4 216.0 194.7 21 21 1 P > + 0 0 80 0, 0.0 2,-0.6 0, 0.0 3,-0.5 0.648 46.2 159.9 -42.3 -53.0 12.5 215.2 197.2 22 22 1 V T 3 S+ 0 0 78 1,-0.2 591,-0.0 2,-0.1 0, 0.0 -0.342 77.6 36.6 58.0-100.7 13.7 214.0 200.7 23 23 1 D T > S- 0 0 25 -2,-0.6 3,-1.6 1,-0.1 4,-0.3 0.443 88.6-143.1 -63.7 -10.8 10.6 214.7 202.9 24 24 1 M T < - 0 0 123 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.627 49.6 -84.9 57.7 20.3 7.9 213.8 200.3 25 25 1 H T > S+ 0 0 54 -4,-0.3 3,-0.5 1,-0.1 -1,-0.3 0.729 88.2 138.9 56.5 24.6 5.4 216.6 201.5 26 26 1 V G X + 0 0 73 -3,-1.6 3,-1.1 1,-0.2 6,-0.2 0.886 64.3 53.5 -66.2 -40.9 4.1 214.3 204.2 27 27 1 H G 3 S+ 0 0 52 637,-0.3 -1,-0.2 -4,-0.3 638,-0.1 0.657 100.9 58.4 -70.2 -18.7 3.9 217.0 206.8 28 28 1 T G < S+ 0 0 0 -3,-0.5 463,-2.8 636,-0.2 2,-0.4 0.353 77.2 123.9 -93.1 8.4 1.8 219.4 204.8 29 29 1 D B X> -F 490 0C 46 -3,-1.1 4,-2.6 461,-0.2 3,-0.8 -0.551 62.3-137.9 -72.9 124.3 -0.9 216.8 204.4 30 30 1 V H 3> S+ 0 0 3 459,-2.2 4,-1.7 -2,-0.4 -1,-0.1 0.864 98.9 41.5 -49.5 -52.6 -4.2 218.1 205.7 31 31 1 S H 3> S+ 0 0 28 458,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.696 112.5 54.9 -74.9 -21.7 -5.4 215.1 207.6 32 32 1 F H X4 S+ 0 0 32 -3,-0.8 3,-0.7 2,-0.2 -2,-0.2 0.927 107.9 49.7 -73.2 -49.1 -2.0 214.3 209.1 33 33 1 L H 3< S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.869 114.5 44.4 -58.2 -38.5 -1.7 217.8 210.5 34 34 1 L H 3< S+ 0 0 0 -4,-1.7 179,-2.1 -5,-0.2 2,-1.8 0.650 89.4 86.3 -85.6 -11.3 -5.2 217.6 212.1 35 35 1 D S << S+ 0 0 10 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.2 -0.420 74.7 83.6 -87.9 65.7 -5.0 214.1 213.6 36 36 1 R S S- 0 0 46 -2,-1.8 2,-0.4 175,-0.1 177,-0.4 -0.952 88.2 -87.6-155.2 160.1 -3.3 215.1 216.9 37 37 1 F - 0 0 17 427,-1.7 2,-0.4 -2,-0.3 175,-0.2 -0.711 41.1-167.6 -80.9 131.1 -4.6 216.3 220.2 38 38 1 F E -G 211 0D 21 173,-2.2 173,-1.7 -2,-0.4 2,-1.1 -0.944 25.1-129.5-116.4 136.0 -4.9 220.1 220.4 39 39 1 D E +G 210 0D 81 -2,-0.4 2,-0.3 171,-0.2 171,-0.2 -0.795 47.2 156.6 -86.4 95.7 -5.4 222.0 223.6 40 40 1 V - 0 0 2 169,-1.6 169,-0.5 -2,-1.1 -2,-0.0 -0.918 52.8 -0.1-113.7 144.6 -8.4 224.1 222.4 41 41 1 E - 0 0 62 -2,-0.3 168,-2.1 167,-0.1 2,-0.3 0.650 56.8-144.2 52.8 155.0 -10.7 225.4 225.3 42 42 1 T - 0 0 98 166,-0.3 2,-0.4 165,-0.1 -1,-0.1 -0.969 28.1-165.1-148.7 135.5 -10.5 225.0 229.1 43 43 1 L - 0 0 26 -2,-0.3 164,-2.7 12,-0.0 2,-0.2 -0.988 19.8-118.2-146.8 155.5 -13.8 224.7 230.9 44 44 1 E B -K 206 0E 164 -2,-0.4 153,-0.2 162,-0.2 2,-0.2 -0.583 30.0-122.2 -82.0 143.8 -15.6 224.7 234.3 45 45 1 L - 0 0 9 160,-0.6 2,-0.2 157,-0.4 153,-0.2 -0.485 22.7-131.9 -81.6 148.3 -17.4 221.8 235.8 46 46 1 S B -m 198 0F 35 151,-2.1 153,-2.8 -2,-0.2 156,-0.2 -0.643 27.4-104.2 -94.5 154.1 -21.2 222.2 236.7 47 47 1 N - 0 0 62 2,-0.2 153,-0.2 -2,-0.2 -1,-0.1 -0.500 28.7-115.3 -75.7 155.6 -22.5 221.2 240.1 48 48 1 L S S+ 0 0 14 151,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.801 99.0 64.6 -56.1 -30.2 -24.5 217.9 240.2 49 49 1 T S S+ 0 0 72 150,-0.1 2,-0.3 81,-0.1 -2,-0.2 -0.587 84.3 28.3-101.0 152.7 -27.4 220.0 241.2 50 50 1 G S S- 0 0 25 -2,-0.2 67,-0.9 1,-0.1 -4,-0.0 -0.692 96.3 -51.7 107.4-157.7 -29.4 222.6 239.4 51 51 1 S - 0 0 88 -2,-0.3 65,-0.2 65,-0.2 -1,-0.1 -0.690 61.9-173.7-125.4 77.8 -30.2 223.4 235.8 52 52 1 P - 0 0 25 0, 0.0 63,-0.5 0, 0.0 2,-0.3 -0.186 18.2-127.5 -69.7 161.5 -26.8 223.4 233.9 53 53 1 A - 0 0 81 61,-0.1 2,-0.2 0, 0.0 61,-0.1 -0.822 23.1-117.1-107.8 148.4 -26.2 224.4 230.3 54 54 1 T - 0 0 30 -2,-0.3 2,-0.6 142,-0.1 142,-0.2 -0.603 21.4-125.8 -85.7 148.6 -24.3 222.2 227.8 55 55 1 H E -N 195 0F 60 140,-2.6 140,-2.3 -2,-0.2 2,-0.3 -0.846 22.2-135.1 -96.8 119.8 -21.1 223.4 226.2 56 56 1 V E -N 194 0F 60 -2,-0.6 2,-1.3 138,-0.2 138,-0.3 -0.557 10.6-132.5 -76.0 132.6 -21.2 223.3 222.3 57 57 1 L + 0 0 0 136,-2.1 135,-1.9 -2,-0.3 136,-0.2 -0.659 50.6 143.1 -85.2 88.3 -18.1 221.8 220.6 58 58 1 D + 0 0 74 -2,-1.3 3,-0.2 133,-0.2 133,-0.1 -0.858 16.7 165.6-135.0 97.3 -17.4 224.5 218.0 59 59 1 P + 0 0 3 0, 0.0 3,-0.5 0, 0.0 13,-0.1 0.256 52.8 97.9 -93.6 15.8 -13.7 225.2 217.3 60 60 1 F S S+ 0 0 8 1,-0.2 131,-0.0 130,-0.2 109,-0.0 0.940 73.5 41.9 -80.0 -47.0 -14.5 227.0 214.1 61 61 1 G S S+ 0 0 67 -3,-0.2 -1,-0.2 2,-0.0 8,-0.0 0.320 82.8 153.6 -90.3 23.3 -14.5 230.7 214.4 62 62 1 S - 0 0 42 -3,-0.5 11,-0.1 1,-0.1 10,-0.0 0.092 35.5-176.5 -57.7 148.6 -11.5 231.1 216.7 63 63 1 T + 0 0 129 7,-0.0 -1,-0.1 2,-0.0 7,-0.1 0.429 40.7 137.2-113.2 -9.1 -9.1 234.0 217.2 64 64 1 A - 0 0 38 1,-0.2 2,-2.4 5,-0.1 6,-0.3 -0.022 64.8-122.5 -45.1 134.2 -6.8 232.1 219.6 65 65 1 Q S S+ 0 0 85 4,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.369 78.4 112.8 -77.7 56.1 -3.1 232.7 218.9 66 66 1 L S > S- 0 0 74 -2,-2.4 4,-1.3 603,-0.1 3,-0.3 -0.934 78.9-114.2-130.7 152.0 -2.8 228.9 218.6 67 67 1 A T 4 S+ 0 0 9 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.792 111.9 51.1 -59.7 -29.5 -1.9 226.6 215.6 68 68 1 W T > S+ 0 0 12 1,-0.2 4,-1.7 -29,-0.1 -1,-0.2 0.915 102.8 60.6 -75.8 -34.2 -5.3 224.9 215.5 69 69 1 A H > S+ 0 0 1 -3,-0.3 4,-0.8 2,-0.2 2,-0.5 0.949 109.2 40.9 -55.4 -61.5 -7.3 228.1 215.4 70 70 1 R H < S+ 0 0 13 -4,-1.3 154,-0.1 -6,-0.3 -7,-0.0 -0.839 112.9 50.7 -86.1 127.6 -5.7 229.4 212.2 71 71 1 L H >4 S+ 0 0 8 -2,-0.5 3,-1.1 4,-0.1 -1,-0.2 -0.482 103.8 58.8 135.4 -51.7 -5.6 226.2 210.2 72 72 1 L H >< S+ 0 0 0 -4,-1.7 3,-0.6 -3,-0.3 -2,-0.2 0.800 104.5 54.4 -72.7 -21.3 -9.2 225.5 210.8 73 73 1 N T 3< S+ 0 0 31 -4,-0.8 -1,-0.2 1,-0.2 -3,-0.1 0.125 85.8 86.4 -94.1 15.9 -9.8 228.9 209.2 74 74 1 T T < S+ 0 0 2 -3,-1.1 148,-2.5 150,-0.1 2,-0.3 0.452 87.8 45.2 -95.2 -3.8 -7.9 227.9 206.0 75 75 1 C S < S- 0 0 0 -3,-0.6 145,-0.2 146,-0.3 3,-0.1 -0.837 70.1-133.9-133.9 169.9 -10.8 226.4 204.2 76 76 1 T S S+ 0 0 0 143,-2.7 93,-2.7 144,-0.5 94,-1.1 0.812 91.8 28.1 -94.8 -34.7 -14.4 227.2 203.5 77 77 1 Y E S-QR 168 219G 0 142,-1.4 142,-1.9 91,-0.3 2,-0.3 -0.980 70.3-168.8-130.4 144.9 -16.0 223.8 204.3 78 78 1 F E +QR 167 218G 0 89,-2.3 89,-3.0 -2,-0.4 2,-0.3 -0.946 11.6 178.0-137.6 146.7 -14.7 221.2 206.7 79 79 1 F E + R 0 217G 0 138,-1.7 138,-2.6 -2,-0.3 2,-0.3 -0.977 23.0 130.1-145.1 136.9 -15.5 217.6 207.6 80 80 1 S - 0 0 0 -2,-0.3 135,-0.2 136,-0.3 136,-0.1 -0.944 46.1-113.8-170.7 171.1 -13.7 215.4 210.1 81 81 1 D - 0 0 2 133,-3.0 2,-0.3 -2,-0.3 611,-0.1 -0.250 36.5-123.1 -99.9-163.5 -14.5 213.1 213.0 82 82 1 L E -H 158 0D 1 76,-2.0 76,-2.8 131,-0.2 2,-0.3 -0.999 22.5-175.6-152.4 149.6 -13.6 213.8 216.6 83 83 1 E E -HI 157 212D 5 129,-1.5 129,-1.6 -2,-0.3 2,-0.3 -0.977 18.9-154.9-136.9 144.7 -11.7 212.5 219.6 84 84 1 L E -HI 156 211D 1 72,-2.5 72,-1.1 -2,-0.3 2,-0.4 -0.899 15.5-169.2-128.7 152.1 -11.6 214.1 223.0 85 85 1 S E -HI 155 210D 8 125,-1.3 125,-2.5 -2,-0.3 2,-0.5 -0.972 11.6-172.3-134.1 120.9 -9.3 214.2 226.0 86 86 1 I E +HI 154 209D 0 68,-1.9 68,-1.8 -2,-0.4 123,-0.2 -0.989 8.0 174.4-119.0 123.8 -10.7 215.8 229.1 87 87 1 Q - 0 0 43 121,-1.8 121,-0.2 120,-0.6 120,-0.1 0.877 19.0-145.3-107.0 -39.3 -8.3 216.3 232.0 88 88 1 F - 0 0 1 119,-2.9 2,-0.4 120,-0.1 119,-0.2 0.870 10.4-165.1 69.6 108.6 -9.1 218.1 235.3 89 89 1 K E -L 206 0E 118 117,-2.2 117,-2.1 2,-0.0 -1,-0.1 -0.954 23.2-119.0-128.5 126.8 -6.5 220.2 237.0 90 90 1 F E -L 205 0E 21 -2,-0.4 115,-0.3 115,-0.2 114,-0.1 -0.431 21.6-174.8 -66.2 147.8 -7.0 221.3 240.7 91 91 1 T S S+ 0 0 110 113,-1.8 114,-0.2 -2,-0.1 2,-0.2 0.139 77.1 34.0-122.8 6.3 -7.1 225.0 241.4 92 92 1 T S S- 0 0 73 112,-0.9 -2,-0.1 111,-0.1 0, 0.0 -0.592 115.1 -39.3-137.0-157.7 -7.3 224.3 245.2 93 93 1 T > - 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