==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-APR-06 2GRK . COMPND 2 MOLECULE: EVM001; . SOURCE 2 ORGANISM_SCIENTIFIC: ECTROMELIA VIRUS; . AUTHOR P.L.ARNOLD,D.H.FREMONT . 456 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 34.2 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 . 6 1.3 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 . 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 . 63 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 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 PARALLEL BRIDGES PER LADDER . 2 3 2 2 0 0 9 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 0 0 1 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 8 A S 0 0 95 0, 0.0 110,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 75.4 12.5 5.3 -16.2 2 9 A F E +A 110 0A 126 108,-0.2 2,-0.3 106,-0.1 106,-0.1 -0.620 360.0 169.9 -88.3 144.5 12.4 7.9 -13.5 3 10 A A E -A 109 0A 29 106,-1.2 106,-1.4 -2,-0.3 103,-0.1 -0.981 32.8-144.8-149.3 149.1 9.7 10.6 -13.2 4 11 A S S S+ 0 0 64 -2,-0.3 2,-0.3 104,-0.2 104,-0.1 0.115 82.9 41.7-103.4 20.5 8.9 13.1 -10.5 5 12 A S S S- 0 0 61 104,-0.1 2,-0.6 101,-0.1 99,-0.2 -0.949 88.4 -91.7-154.6 172.9 5.1 12.8 -11.1 6 13 A a + 0 0 42 -2,-0.3 2,-0.3 97,-0.2 -2,-0.0 -0.836 44.4 172.0 -99.5 117.3 2.3 10.4 -11.8 7 14 A T - 0 0 72 -2,-0.6 2,-0.7 2,-0.1 178,-0.0 -0.763 38.5-100.1-118.1 165.8 1.4 9.8 -15.4 8 15 A E + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.768 60.9 133.8 -89.1 112.8 -0.9 7.4 -17.2 9 16 A E > - 0 0 120 -2,-0.7 3,-0.7 3,-0.2 2,-0.1 -0.909 46.4-124.8-163.9 132.7 0.9 4.4 -18.6 10 17 A E T 3 S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.2 103,-0.0 -0.436 92.5 12.0 -79.6 152.6 0.6 0.6 -18.7 11 18 A N T 3 S+ 0 0 71 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 0.866 103.5 106.5 50.6 38.8 3.2 -1.8 -17.6 12 19 A N < + 0 0 44 -3,-0.7 2,-0.4 101,-0.2 101,-0.2 -0.722 48.0 172.1-147.5 89.8 4.9 1.2 -16.0 13 20 A H B -B 112 0B 25 99,-3.4 99,-3.4 -2,-0.2 2,-1.5 -0.858 36.2-143.6-111.8 137.8 4.6 1.2 -12.2 14 21 A H - 0 0 9 -2,-0.4 170,-2.9 97,-0.3 2,-0.3 -0.746 36.1-165.0 -91.9 85.9 6.1 3.3 -9.5 15 22 A M E +C 183 0C 12 -2,-1.5 2,-0.3 95,-0.4 168,-0.2 -0.561 12.4 172.8 -78.7 138.7 6.4 0.5 -7.1 16 23 A G E -C 182 0C 0 166,-2.5 166,-1.5 -2,-0.3 2,-0.4 -0.870 24.8-138.6-139.2 173.0 7.0 1.3 -3.4 17 24 A I E -C 181 0C 0 64,-0.4 83,-2.3 -2,-0.3 2,-0.4 -0.989 11.9-169.9-135.8 142.6 7.3 -0.2 0.1 18 25 A D E -CD 180 99C 0 162,-1.8 162,-1.5 -2,-0.4 2,-0.5 -0.947 3.6-167.3-139.1 113.6 6.0 1.3 3.3 19 26 A V E -CD 179 98C 0 79,-5.5 79,-2.9 -2,-0.4 2,-0.4 -0.895 5.2-177.6-107.7 126.7 6.9 -0.2 6.7 20 27 A I E +CD 178 97C 6 158,-1.9 158,-1.9 -2,-0.5 2,-0.3 -0.937 5.8 179.4-119.0 141.2 5.0 0.8 9.9 21 28 A I E -CD 177 96C 0 75,-2.3 75,-2.2 -2,-0.4 2,-0.5 -0.984 15.3-167.4-149.2 135.6 5.9 -0.5 13.3 22 29 A K E -CD 176 95C 60 154,-2.5 154,-2.4 -2,-0.3 2,-0.5 -0.960 11.4-169.3-125.7 115.2 4.6 0.0 16.9 23 30 A V E -CD 175 94C 0 71,-3.0 71,-2.3 -2,-0.5 2,-0.8 -0.884 11.1-158.1-108.2 130.2 6.7 -1.2 19.8 24 31 A T E -CD 174 93C 27 150,-2.2 149,-1.9 -2,-0.5 150,-1.6 -0.887 21.3-148.5-105.7 103.9 5.4 -1.4 23.4 25 32 A K E -C 172 0C 4 67,-3.6 147,-0.3 -2,-0.8 2,-0.1 -0.193 26.2 -91.2 -67.5 160.8 8.5 -1.4 25.8 26 33 A Q > - 0 0 6 145,-2.0 3,-1.3 1,-0.1 -1,-0.1 -0.445 30.6-123.9 -71.2 146.1 8.5 -3.2 29.1 27 34 A D T 3 S+ 0 0 116 1,-0.3 2,-0.8 -2,-0.1 -1,-0.1 0.941 109.8 62.1 -54.3 -51.0 7.4 -1.1 32.1 28 35 A Q T 3 S+ 0 0 116 142,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.124 84.3 107.8 -65.2 23.5 10.7 -1.7 33.9 29 36 A T S < S- 0 0 19 -3,-1.3 3,-0.1 -2,-0.8 142,-0.0 -0.859 79.2-103.3-106.7 141.3 12.6 0.0 31.1 30 37 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.251 46.2 -94.6 -59.1 147.6 14.2 3.5 31.5 31 38 A T + 0 0 118 2,-0.0 2,-0.1 1,-0.0 38,-0.1 -0.334 54.0 156.3 -65.0 141.9 12.3 6.4 30.0 32 39 A N + 0 0 7 59,-0.3 58,-0.1 36,-0.2 38,-0.0 -0.522 16.8 154.1-172.8 96.3 13.3 7.5 26.6 33 40 A D + 0 0 70 -2,-0.1 2,-1.9 56,-0.1 56,-0.2 0.252 41.2 124.7-104.5 5.5 11.0 9.4 24.2 34 41 A K - 0 0 58 101,-0.1 34,-1.0 54,-0.1 3,-0.4 -0.494 45.7-175.1 -71.2 84.0 14.1 10.9 22.5 35 42 A I + 0 0 12 -2,-1.9 105,-0.2 32,-0.3 32,-0.2 -0.411 54.7 27.4 -82.9 158.1 13.2 9.7 18.9 36 43 A b + 0 0 1 103,-0.2 104,-2.9 2,-0.1 188,-0.3 0.875 65.2 152.6 60.7 40.1 15.4 10.1 15.8 37 44 A Q S S- 0 0 2 29,-2.0 2,-0.3 -3,-0.4 30,-0.2 0.889 73.4 -17.6 -65.5 -36.1 18.6 10.1 17.8 38 45 A S E -J 66 0D 24 28,-1.5 28,-3.0 2,-0.0 2,-0.4 -0.952 53.3-164.6-169.7 148.9 20.3 8.6 14.7 39 46 A V E -Jk 65 225D 9 185,-0.6 187,-2.3 -2,-0.3 2,-0.3 -0.954 16.5-178.0-141.7 116.0 19.6 6.9 11.4 40 47 A T E -Jk 64 226D 40 24,-1.7 24,-1.9 -2,-0.4 2,-0.4 -0.892 12.4-150.4-119.8 148.7 22.3 5.1 9.5 41 48 A E E +J 63 0D 89 185,-0.7 2,-0.3 -2,-0.3 22,-0.2 -0.889 20.5 163.7-116.6 146.0 22.2 3.4 6.1 42 49 A V E -J 62 0D 61 20,-1.3 20,-3.8 -2,-0.4 2,-0.5 -0.928 20.1-156.6-162.8 136.2 24.4 0.5 5.0 43 50 A T E +J 61 0D 75 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.954 27.9 146.5-122.8 115.8 24.3 -2.1 2.2 44 51 A E E -J 60 0D 62 16,-2.3 16,-0.5 -2,-0.5 -2,-0.0 -0.993 37.4-157.0-148.8 139.1 26.1 -5.4 2.5 45 52 A S S S- 0 0 12 -2,-0.3 12,-0.5 14,-0.2 16,-0.1 -0.171 70.2 -87.6-104.5 37.4 25.5 -9.0 1.3 46 53 A E S S+ 0 0 144 14,-0.2 12,-0.0 10,-0.1 -2,-0.0 0.718 97.8 134.5 63.1 17.5 27.7 -10.5 4.0 47 54 A D + 0 0 47 10,-0.1 6,-0.1 5,-0.1 3,-0.1 0.656 38.9 87.4 -73.0 -20.6 30.2 -9.8 1.2 48 55 A D S > S- 0 0 61 1,-0.2 3,-1.1 2,-0.1 -4,-0.0 -0.279 85.5 -31.2 -87.5 169.9 32.9 -8.3 3.3 49 56 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.2 -2,-0.1 228,-0.1 0.456 121.3 15.2 -13.7 133.1 35.9 -9.5 5.3 50 57 A V T 3 S+ 0 0 114 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.309 110.2 83.9 77.8 -6.7 36.0 -12.9 7.0 51 58 A S < + 0 0 51 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.1 -0.640 53.4 158.9-129.2 76.6 32.9 -14.0 5.0 52 59 A E + 0 0 151 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.805 9.3 167.8-100.3 138.5 34.1 -15.3 1.6 53 60 A E - 0 0 140 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.974 44.5-123.4-146.1 157.3 31.9 -17.7 -0.4 54 61 A V S S+ 0 0 149 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.957 107.6 36.3 -65.2 -48.6 31.7 -19.1 -3.9 55 62 A V S S- 0 0 121 -3,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.916 81.5-149.6-111.8 111.4 28.2 -17.8 -4.4 56 63 A K - 0 0 116 -2,-0.6 -10,-0.1 -3,-0.2 -9,-0.0 -0.559 18.6-130.2 -78.5 137.6 27.4 -14.4 -2.8 57 64 A G - 0 0 41 -12,-0.5 -1,-0.1 -2,-0.3 -10,-0.1 -0.149 41.9 -60.0 -80.4 178.9 23.8 -13.9 -1.7 58 65 A D - 0 0 92 1,-0.1 -1,-0.2 19,-0.0 -14,-0.1 -0.314 60.0-113.1 -58.6 136.6 21.5 -11.0 -2.4 59 66 A P - 0 0 73 0, 0.0 19,-0.4 0, 0.0 2,-0.4 -0.351 32.6-152.5 -69.1 155.1 22.8 -7.6 -1.0 60 67 A T E -J 44 0D 11 -16,-0.5 -16,-2.3 17,-0.1 2,-0.5 -0.977 9.5-146.5-140.0 126.0 20.8 -6.1 1.8 61 68 A T E -JL 43 76D 31 15,-2.1 15,-2.9 -2,-0.4 2,-0.4 -0.749 19.6-159.5 -88.4 129.9 20.4 -2.5 2.9 62 69 A Y E -JL 42 75D 69 -20,-3.8 -20,-1.3 -2,-0.5 2,-0.5 -0.906 6.0-162.3-112.8 139.0 20.1 -2.1 6.7 63 70 A Y E -JL 41 74D 7 11,-2.1 11,-2.3 -2,-0.4 2,-0.6 -0.983 4.2-163.2-120.7 127.0 18.5 0.9 8.4 64 71 A T E -JL 40 73D 7 -24,-1.9 -24,-1.7 -2,-0.5 2,-0.6 -0.956 3.3-170.3-114.2 121.5 19.2 1.5 12.0 65 72 A V E -JL 39 72D 0 7,-2.9 7,-2.7 -2,-0.6 2,-0.6 -0.941 4.2-165.7-114.1 110.4 17.0 3.8 13.8 66 73 A V E +JL 38 71D 5 -28,-3.0 -29,-2.0 -2,-0.6 -28,-1.5 -0.861 40.5 91.3-100.2 122.9 18.2 4.8 17.3 67 74 A G E > + L 0 70D 0 3,-2.5 3,-1.4 -2,-0.6 -32,-0.3 -0.899 55.7 49.8 168.7 164.9 15.6 6.4 19.5 68 75 A G T 3 S- 0 0 0 -34,-1.0 -36,-0.2 1,-0.3 -33,-0.1 0.785 127.8 -60.5 57.4 26.8 12.9 5.8 22.1 69 76 A G T 3 S+ 0 0 9 -35,-0.3 64,-1.5 1,-0.2 2,-0.3 0.772 117.9 102.8 72.2 25.5 15.3 3.7 24.1 70 77 A L E < -LM 67 132D 0 -3,-1.4 -3,-2.5 62,-0.3 2,-0.6 -0.983 62.8-146.8-142.3 152.0 15.6 1.3 21.2 71 78 A R E -LM 66 131D 101 60,-3.4 60,-2.6 -2,-0.3 2,-0.6 -0.946 27.0-166.6-115.8 103.6 18.0 0.3 18.4 72 79 A M E -LM 65 130D 0 -7,-2.7 -7,-2.9 -2,-0.6 2,-0.5 -0.836 5.1-172.3 -99.2 122.5 15.8 -0.7 15.4 73 80 A N E -LM 64 129D 34 56,-3.5 56,-2.6 -2,-0.6 2,-0.4 -0.951 1.3-174.2-116.0 129.7 17.4 -2.5 12.6 74 81 A F E -LM 63 128D 0 -11,-2.3 -11,-2.1 -2,-0.5 2,-0.6 -0.983 8.9-156.5-124.4 130.0 15.6 -3.3 9.3 75 82 A G E -LM 62 127D 1 52,-2.1 52,-2.9 -2,-0.4 2,-0.5 -0.909 7.4-170.8-111.8 118.6 17.0 -5.3 6.5 76 83 A F E -LM 61 126D 11 -15,-2.9 -15,-2.1 -2,-0.6 2,-0.5 -0.909 2.1-175.1-108.3 129.3 15.6 -4.9 3.0 77 84 A T E S- M 0 125D 26 48,-2.0 48,-1.5 -2,-0.5 -17,-0.1 -0.977 72.9 -14.0-125.5 117.3 16.6 -7.3 0.3 78 85 A K S S+ 0 0 102 -2,-0.5 46,-0.2 -19,-0.4 -1,-0.2 0.969 100.7 135.0 57.1 57.5 15.4 -6.6 -3.3 79 86 A c - 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