==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 22-MAR-07 2UWI . COMPND 2 MOLECULE: CRME PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR S.C.GRAHAM,M.W.BAHAR,N.G.ABRESCIA,G.L.SMITH,D.I.STUART, . 254 2 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 2 0.8 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 12 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 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 22 A a 0 0 91 0, 0.0 2,-0.4 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 155.9 24.8 -7.1 82.8 2 23 A E >> - 0 0 128 5,-0.1 4,-2.5 1,-0.1 3,-1.7 -0.667 360.0-110.2 -85.6 131.4 23.7 -8.6 79.5 3 24 A Q T 34 S+ 0 0 98 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 -0.246 99.8 2.6 -56.4 136.6 24.3 -6.8 76.2 4 25 A G T 34 S+ 0 0 38 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.755 128.6 65.9 55.8 28.3 21.0 -5.6 74.6 5 26 A V T <4 S- 0 0 61 -3,-1.7 13,-2.6 1,-0.5 2,-0.3 0.480 107.5 -1.7-139.1 -45.3 19.0 -6.9 77.5 6 27 A S E < -A 17 0A 22 -4,-2.5 -1,-0.5 11,-0.3 2,-0.3 -0.953 53.6-149.6-150.3 165.0 20.0 -4.9 80.6 7 28 A Y E -A 16 0A 27 9,-2.5 9,-2.8 -2,-0.3 2,-0.6 -0.908 33.7 -95.1-133.8 162.8 22.2 -2.1 81.8 8 29 A Y E -A 15 0A 119 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.693 27.4-156.8 -86.6 122.1 23.9 -1.2 85.1 9 30 A N E >>> -A 14 0A 13 5,-2.6 4,-1.2 -2,-0.6 5,-1.1 -0.830 2.4-164.5 -99.6 99.1 22.0 1.2 87.3 10 31 A S T 345S+ 0 0 89 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.718 85.9 53.1 -53.6 -28.0 24.6 2.7 89.6 11 32 A Q T 345S+ 0 0 170 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.815 116.0 35.9 -82.1 -29.9 22.0 4.0 92.0 12 33 A E T <45S- 0 0 58 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.453 100.6-132.1-100.6 -2.1 20.2 0.8 92.6 13 34 A L T <5S+ 0 0 131 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.907 73.5 84.3 51.7 49.3 23.4 -1.3 92.4 14 35 A K E - 0 0 122 -2,-0.4 3,-1.8 29,-0.2 28,-0.1 -0.283 42.6 -78.2 -69.5 154.8 12.9 -3.3 73.4 21 42 A P T 3 S+ 0 0 32 0, 0.0 54,-0.2 0, 0.0 26,-0.2 -0.224 123.1 39.5 -51.4 140.6 12.6 -1.5 70.0 22 43 A G T 3 S+ 0 0 8 24,-0.8 18,-2.5 52,-0.8 2,-0.3 0.316 112.6 72.3 96.0 -6.4 9.1 -0.1 69.7 23 44 A T E < -C 39 0C 7 -3,-1.8 -1,-0.3 16,-0.3 2,-0.3 -0.877 60.6-160.7-133.6 167.0 9.2 0.9 73.3 24 45 A Y E -C 38 0C 29 14,-1.9 14,-2.2 -2,-0.3 2,-0.8 -0.908 40.9 -78.7-142.5 167.3 10.9 3.5 75.5 25 46 A S E +C 37 0C 19 27,-2.9 12,-0.2 -2,-0.3 3,-0.2 -0.599 44.7 168.4 -75.4 108.1 11.6 3.9 79.2 26 47 A D E S+ 0 0 73 10,-2.4 2,-0.4 -2,-0.8 11,-0.2 0.874 75.8 10.9 -83.4 -42.0 8.4 5.2 80.9 27 48 A H E S-C 36 0C 101 9,-2.1 9,-2.7 7,-0.0 -1,-0.3 -0.969 79.0-128.0-141.4 124.6 9.8 4.6 84.4 28 49 A R - 0 0 168 -2,-0.4 5,-0.1 7,-0.2 2,-0.1 -0.187 39.1 -96.6 -62.8 159.6 13.3 3.8 85.5 29 50 A b - 0 0 6 -12,-0.1 5,-0.2 6,-0.1 2,-0.2 -0.368 46.4-178.5 -74.4 160.3 13.8 0.8 87.7 30 51 A D - 0 0 70 3,-2.7 -18,-0.1 -3,-0.1 -1,-0.0 -0.751 48.7 -71.5-143.4-171.0 14.1 1.3 91.5 31 52 A K S S+ 0 0 91 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.911 131.7 38.6 -55.7 -42.6 14.7 -0.7 94.6 32 53 A Y S S+ 0 0 97 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.921 121.4 21.6 -74.7 -51.2 11.2 -2.2 94.3 33 54 A S - 0 0 48 -5,-0.1 -3,-2.7 1,-0.0 2,-0.1 -0.768 65.8-118.3-124.5 169.8 10.7 -2.7 90.5 34 55 A D - 0 0 54 -2,-0.3 -18,-0.1 -5,-0.2 -1,-0.0 -0.367 61.9 -53.6 -92.4 175.7 12.5 -3.1 87.2 35 56 A T - 0 0 22 -2,-0.1 2,-0.6 -18,-0.1 -1,-0.2 -0.150 45.8-145.2 -51.5 142.3 12.1 -0.8 84.2 36 57 A I E -C 27 0C 78 -9,-2.7 -10,-2.4 -3,-0.1 -9,-2.1 -0.957 18.2-161.3-112.2 115.8 8.6 0.0 82.9 37 58 A c E -C 25 0C 49 -2,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.863 0.3-154.9-103.9 132.3 8.6 0.4 79.1 38 59 A G E -C 24 0C 13 -14,-2.2 -14,-1.9 -2,-0.5 2,-0.1 -0.699 26.3 -99.8-103.7 154.9 5.9 2.2 77.2 39 60 A H E -C 23 0C 161 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.422 45.0-103.1 -68.8 143.4 4.8 1.8 73.6 40 61 A d - 0 0 16 -18,-2.5 -1,-0.1 -2,-0.1 3,-0.1 -0.415 39.8-116.0 -65.3 137.5 6.1 4.3 71.1 41 62 A P > - 0 0 73 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.279 49.5 -68.7 -69.5 165.1 3.5 6.9 70.2 42 63 A S T 3 S+ 0 0 103 1,-0.2 3,-0.1 15,-0.0 31,-0.1 -0.183 121.9 19.7 -52.6 144.4 2.3 7.1 66.6 43 64 A D T 3 S+ 0 0 107 1,-0.2 15,-2.5 29,-0.2 2,-0.3 0.701 108.7 97.3 65.9 22.8 4.9 8.4 64.1 44 65 A T E < -D 57 0D 20 -3,-1.2 2,-0.3 13,-0.2 -1,-0.2 -0.897 48.6-177.4-134.6 165.9 7.8 7.6 66.5 45 66 A F E -D 56 0D 21 11,-2.2 11,-2.8 -2,-0.3 2,-0.3 -0.990 24.0-154.1-158.7 163.8 10.3 4.8 66.9 46 67 A T - 0 0 1 28,-2.1 -24,-0.8 -2,-0.3 -23,-0.1 -0.973 9.7-172.2-142.6 127.4 13.2 3.2 68.7 47 68 A S + 0 0 73 -2,-0.3 2,-0.3 -26,-0.2 28,-0.1 0.449 65.3 42.0-102.7 -4.2 15.4 0.9 66.8 48 69 A I S S- 0 0 111 -28,-0.1 2,-0.2 -29,-0.1 -26,-0.1 -0.911 98.0 -82.3-137.6 165.0 17.6 -0.6 69.6 49 70 A Y S S+ 0 0 115 -2,-0.3 2,-0.3 -29,-0.1 -29,-0.2 -0.545 72.5 175.9 -68.3 126.8 17.2 -1.9 73.1 50 71 A N B -B 19 0B 9 -31,-2.7 -31,-3.2 -2,-0.2 -1,-0.0 -0.844 59.4-146.3-138.3 175.5 17.2 1.4 75.0 51 72 A R + 0 0 134 -2,-0.3 -27,-0.1 -33,-0.2 -2,-0.1 0.003 54.2 150.1-122.8 13.2 17.0 3.6 78.0 52 73 A S - 0 0 26 -29,-0.2 -27,-2.9 1,-0.1 -2,-0.1 -0.279 45.1-147.7 -57.3 135.1 15.4 6.4 75.9 53 74 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.696 84.5 10.8 -75.8 -19.5 12.9 8.7 77.8 54 75 A W S S- 0 0 182 -31,-0.1 2,-0.1 -9,-0.1 -29,-0.1 -0.970 85.6-101.6-152.4 161.1 10.9 9.2 74.7 55 76 A d - 0 0 16 -2,-0.3 2,-0.3 -16,-0.1 -9,-0.2 -0.475 43.6-102.9 -83.2 160.1 10.8 7.6 71.2 56 77 A H E -D 45 0D 94 -11,-2.8 -11,-2.2 -2,-0.1 2,-0.1 -0.651 33.4-110.5 -88.0 139.1 12.3 9.4 68.2 57 78 A S E -D 44 0D 101 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.397 32.2-120.9 -65.3 139.3 10.2 11.2 65.7 58 79 A e - 0 0 19 -15,-2.5 -1,-0.1 -2,-0.1 19,-0.1 -0.587 31.7-105.8 -78.4 144.7 10.0 9.6 62.3 59 80 A R - 0 0 71 19,-0.3 19,-0.2 -2,-0.2 3,-0.1 -0.354 48.0 -96.3 -67.0 152.5 11.3 11.7 59.4 60 81 A G - 0 0 45 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.038 58.3 -52.5 -64.9 175.1 8.4 13.1 57.2 61 82 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.048 48.0-129.9 -49.5 147.6 7.0 11.7 53.9 62 83 A f - 0 0 27 1,-0.2 2,-0.2 -3,-0.1 3,-0.2 0.956 37.9-143.0 -68.6 -56.9 9.5 11.0 51.1 63 84 A G > - 0 0 50 1,-0.2 3,-0.9 3,-0.1 -1,-0.2 -0.582 33.1 -56.7 116.5-180.0 7.9 12.7 48.1 64 85 A T T 3 S+ 0 0 146 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.857 129.5 49.6 -66.8 -42.1 7.5 12.1 44.4 65 86 A N T 3 S+ 0 0 95 -3,-0.2 18,-0.6 17,-0.0 2,-0.3 0.213 108.7 64.9 -86.5 17.5 11.2 11.8 43.6 66 87 A R E < S-E 82 0E 43 -3,-0.9 2,-0.4 16,-0.2 16,-0.2 -0.930 70.4-139.5-134.6 158.0 11.8 9.3 46.4 67 88 A V E -E 81 0E 70 14,-3.1 14,-2.9 -2,-0.3 2,-1.4 -0.951 21.8-127.9-117.2 136.6 10.6 5.8 47.2 68 89 A E E +E 80 0E 90 -2,-0.4 12,-0.2 12,-0.2 14,-0.0 -0.685 36.0 168.5 -86.5 88.3 9.6 4.8 50.7 69 90 A V E S+ 0 0 66 -2,-1.4 -1,-0.2 10,-1.0 11,-0.2 0.814 70.6 31.7 -70.9 -31.5 11.8 1.7 51.1 70 91 A T E S-E 79 0E 46 9,-1.4 9,-2.8 -3,-0.2 -1,-0.2 -0.983 82.3-141.8-130.0 119.9 11.2 1.5 54.9 71 92 A P - 0 0 63 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.308 30.4 -96.5 -75.7 164.8 8.0 2.7 56.5 72 93 A e + 0 0 26 6,-0.1 5,-0.2 -13,-0.1 -29,-0.2 -0.737 60.1 156.2 -82.1 112.5 7.7 4.5 59.8 73 94 A T B > -F 76 0F 45 3,-2.6 3,-1.2 -2,-0.7 -51,-0.1 -0.860 61.1 -91.3-131.9 167.4 6.9 1.8 62.4 74 95 A P T 3 S+ 0 0 72 0, 0.0 -28,-2.1 0, 0.0 -52,-0.8 0.788 131.0 31.9 -53.6 -23.2 7.5 1.6 66.2 75 96 A T T 3 S+ 0 0 61 -30,-0.2 2,-0.4 -54,-0.2 -30,-0.1 0.465 117.6 61.6-109.6 -5.8 10.8 -0.1 65.4 76 97 A T B < -F 73 0F 42 -3,-1.2 -3,-2.6 -32,-0.2 -1,-0.1 -0.974 65.6-142.2-131.6 133.8 11.7 1.7 62.2 77 98 A N - 0 0 30 -2,-0.4 2,-0.2 -5,-0.2 -19,-0.1 -0.451 46.1 -94.1 -76.4 156.1 12.3 5.2 61.1 78 99 A R - 0 0 41 -19,-0.2 2,-0.5 -2,-0.1 -19,-0.3 -0.559 43.2-155.8 -72.7 135.4 11.0 6.1 57.6 79 100 A I E -E 70 0E 16 -9,-2.8 -9,-1.4 -2,-0.2 -10,-1.0 -0.974 4.8-159.3-121.1 127.9 13.6 5.6 54.9 80 101 A f E -E 68 0E 7 -2,-0.5 17,-2.9 -12,-0.2 2,-0.3 -0.908 12.0-179.2-109.8 125.3 13.6 7.4 51.6 81 102 A H E -E 67 0E 75 -14,-2.9 -14,-3.1 -2,-0.5 2,-0.1 -0.758 32.7 -97.8-116.9 164.9 15.6 6.1 48.6 82 103 A g E -E 66 0E 24 -2,-0.3 -16,-0.2 -16,-0.2 6,-0.1 -0.424 45.8-104.3 -74.5 155.4 16.0 7.3 45.0 83 104 A D > - 0 0 49 -18,-0.6 3,-2.0 1,-0.1 -1,-0.1 -0.203 42.3 -90.5 -73.9 173.5 13.8 5.8 42.3 84 105 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 18,-0.0 -2,-0.0 0.521 124.6 60.1 -63.5 -7.2 15.3 3.3 39.9 85 106 A N T 3 S+ 0 0 115 17,-0.0 18,-3.6 2,-0.0 2,-0.3 0.345 106.2 52.8 -97.5 -3.9 16.3 6.0 37.4 86 107 A S E < -G 102 0G 23 -3,-2.0 2,-0.3 16,-0.3 -4,-0.1 -0.868 63.1-149.1-131.0 167.8 18.5 7.8 39.9 87 108 A Y E -G 101 0G 19 14,-2.7 14,-2.9 -2,-0.3 2,-0.4 -0.888 35.5 -96.9-132.3 159.5 21.4 7.2 42.3 88 109 A h E -G 100 0G 24 30,-0.3 12,-0.3 -2,-0.3 3,-0.2 -0.684 27.4-178.0 -85.4 132.5 22.1 8.9 45.5 89 110 A L E S+ 0 0 69 10,-4.3 147,-0.5 -2,-0.4 2,-0.3 0.700 80.3 23.6 -97.6 -23.1 24.6 11.8 45.7 90 111 A L E S-G 99 0G 66 9,-0.9 8,-2.8 145,-0.1 9,-1.3 -0.900 72.6-165.6-148.1 111.8 24.4 12.4 49.5 91 112 A K E -G 97 0G 138 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.712 16.3-131.9 -97.6 151.4 23.3 9.7 51.9 92 113 A A > - 0 0 29 4,-3.2 3,-2.0 -2,-0.3 -1,-0.0 -0.533 37.2-101.5 -90.6 162.7 22.3 10.1 55.6 93 114 A S T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.768 122.6 54.1 -59.2 -26.4 23.9 7.8 58.1 94 115 A D T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.363 126.1 -97.7 -90.1 6.5 20.8 5.6 58.2 95 116 A G S < S+ 0 0 20 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.298 77.3 143.1 97.3 -9.0 20.8 5.1 54.5 96 117 A N - 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