==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 06-MAY-06 2CME . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SARS CORONAVIRUS; . AUTHOR C.MEIER,A.R.ARICESCU,R.ASSENBERG,R.T.APLIN,R.J.C.GILBERT, . 615 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 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-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 115 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 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 . 3 0 8 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 . 3 13 4 4 5 9 4 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 . 0 0 0 0 3 0 0 3 0 0 1 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 9 A V 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.5 46.5 42.1 8.1 2 10 A P - 0 0 119 0, 0.0 28,-0.1 0, 0.0 26,-0.0 0.649 360.0-161.9 2.3-152.7 49.1 40.1 10.3 3 11 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.538 30.2-174.4 -90.7 146.7 50.6 37.4 11.2 4 12 A A - 0 0 29 25,-0.2 2,-0.4 1,-0.0 25,-0.2 -0.554 32.4 -99.6 -96.7 164.6 52.0 38.0 14.6 5 13 A L - 0 0 38 57,-0.4 57,-3.2 -2,-0.2 2,-0.5 -0.739 34.9-166.1 -90.1 131.5 54.3 35.6 16.4 6 14 A H E -AB 27 61A 26 21,-1.0 21,-2.0 -2,-0.4 2,-0.7 -0.962 10.0-147.9-122.6 119.7 52.7 33.4 19.1 7 15 A L E -AB 26 60A 34 53,-3.3 53,-3.6 -2,-0.5 2,-0.8 -0.736 9.0-148.2 -86.8 115.3 54.7 31.4 21.6 8 16 A V E -A 25 0A 5 17,-3.7 17,-1.2 -2,-0.7 51,-0.1 -0.761 33.9-110.5 -85.5 114.1 53.1 28.2 22.6 9 17 A D E > - 0 0 24 -2,-0.8 3,-1.0 15,-0.1 16,-0.3 0.343 25.2 -99.3 -34.4 167.6 54.1 27.6 26.2 10 18 A P E 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 84,-0.1 0.858 115.4 78.4 -62.0 -38.3 56.5 24.9 27.4 11 19 A Q E 3 S+ 0 0 59 1,-0.1 85,-1.4 84,-0.1 2,-0.5 0.839 102.8 38.0 -35.8 -44.7 53.5 22.9 28.4 12 20 A I E < S+ C 0 95A 8 -3,-1.0 13,-0.5 83,-0.2 2,-0.3 -0.951 76.5 149.2-118.6 126.0 53.2 22.0 24.7 13 21 A Q E -AC 24 94A 40 81,-1.4 81,-1.3 -2,-0.5 -4,-0.0 -0.998 40.7-109.6-153.9 155.7 56.1 21.4 22.5 14 22 A L E -AC 23 93A 13 9,-2.6 9,-1.4 -2,-0.3 2,-0.3 -0.300 35.9-148.7 -81.5 171.3 57.1 19.4 19.4 15 23 A T E -AC 22 92A 25 77,-0.7 77,-0.9 7,-0.2 2,-0.3 -0.997 15.8-164.3-150.5 151.6 59.4 16.4 19.5 16 24 A I - 0 0 54 5,-2.2 3,-0.2 -2,-0.3 75,-0.1 -0.968 40.0 -63.1-134.5 150.1 62.1 14.3 17.7 17 25 A T S S- 0 0 89 73,-0.5 2,-0.1 -2,-0.3 4,-0.1 -0.116 76.2 -25.6 -49.1 116.3 63.7 10.7 18.2 18 38 A A S S- 0 0 113 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 -0.211 131.0 -2.6 99.4 -36.9 65.8 8.7 20.8 19 39 A D S S+ 0 0 156 -3,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.029 114.4 123.2-154.8 -31.6 68.1 10.9 23.1 20 40 A P - 0 0 53 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.342 52.4-123.1 -34.7 166.5 66.6 13.7 20.9 21 41 A K - 0 0 76 -4,-0.1 -5,-2.2 -6,-0.0 2,-0.3 -0.364 5.3-107.5-115.1-171.6 64.7 16.8 22.1 22 42 A V E -A 15 0A 53 -7,-0.2 -7,-0.2 -2,-0.1 71,-0.1 -0.806 20.1-154.0-117.9 152.5 61.7 19.0 22.1 23 43 A Y E -A 14 0A 19 -9,-1.4 -9,-2.6 -2,-0.3 49,-0.1 -0.999 20.1-122.8-132.8 133.5 61.2 22.4 20.6 24 44 A P E -A 13 0A 21 0, 0.0 49,-1.8 0, 0.0 2,-0.4 -0.134 38.0-109.2 -63.9 171.0 58.6 25.0 21.8 25 45 A I E -Ad 8 73A 11 -17,-1.2 -17,-3.7 -13,-0.5 2,-0.4 -0.885 25.9-168.3-120.9 140.9 56.2 26.2 19.2 26 46 A I E -Ad 7 74A 2 47,-2.5 49,-3.9 -2,-0.4 2,-0.5 -0.970 14.5-147.4-120.7 133.5 55.7 29.4 17.3 27 47 A L E -Ad 6 75A 30 -21,-2.0 -21,-1.0 -2,-0.4 49,-0.2 -0.871 24.8-178.5-112.7 129.6 52.6 30.2 15.3 28 48 A R - 0 0 80 47,-2.2 -23,-0.1 -2,-0.5 3,-0.1 -0.387 36.7-170.7-106.5 43.1 52.3 32.3 12.1 29 49 A L + 0 0 28 -25,-0.2 -25,-0.2 1,-0.2 3,-0.2 -0.103 27.6 167.1 -44.8 124.3 48.6 31.5 12.4 30 50 A G S S+ 0 0 54 47,-0.8 2,-0.4 1,-0.5 48,-0.2 0.715 82.5 28.4-102.1 -49.8 46.7 32.6 9.3 31 51 A S S S- 0 0 32 46,-0.4 2,-0.9 -3,-0.1 -1,-0.5 -0.828 100.6-110.1-105.9 146.0 43.7 30.7 10.4 32 52 A N - 0 0 100 126,-0.5 2,-0.1 -2,-0.4 0, 0.0 -0.730 41.6-140.2 -83.4 109.4 43.2 30.2 14.1 33 53 A L - 0 0 54 -2,-0.9 2,-0.4 125,-0.2 124,-0.2 -0.332 7.8-145.5 -72.5 147.1 43.9 26.5 14.7 34 54 A S E -E 156 0A 40 122,-2.4 122,-1.0 -2,-0.1 2,-0.4 -0.846 11.4-163.0-110.5 145.9 42.0 24.1 17.0 35 55 A L E +E 155 0A 22 20,-0.4 20,-2.7 -2,-0.4 2,-0.3 -0.981 10.2 176.3-129.0 143.4 43.6 21.3 18.9 36 56 A S E -EF 154 54A 6 118,-2.1 118,-6.3 -2,-0.4 2,-0.5 -0.999 26.1-131.1-149.3 149.6 42.0 18.3 20.6 37 57 A M E -EF 153 53A 17 16,-2.1 16,-3.4 -2,-0.3 2,-0.3 -0.841 28.4-163.5 -98.8 133.0 42.9 15.1 22.4 38 58 A A E -E 152 0A 5 114,-3.3 114,-1.6 -2,-0.5 2,-0.3 -0.865 10.1-177.5-120.3 153.6 41.2 12.0 21.3 39 59 A R E -E 151 0A 77 -2,-0.3 12,-3.6 112,-0.2 112,-0.2 -0.997 31.5-105.0-148.2 142.9 40.7 8.5 22.8 40 60 A R B -L 50 0B 56 110,-1.6 2,-1.0 -2,-0.3 10,-0.3 -0.316 26.2-129.3 -65.3 149.1 39.1 5.2 21.7 41 61 A N + 0 0 30 8,-2.6 3,-0.5 1,-0.1 -1,-0.1 -0.733 43.0 159.0-101.8 81.4 35.7 4.3 23.2 42 62 A L + 0 0 126 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.194 67.0 51.2 -89.7 13.0 36.5 0.7 24.3 43 63 A D S S+ 0 0 150 -3,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.388 113.1 32.9-126.8 -1.7 33.8 0.3 26.9 44 64 A S - 0 0 38 -3,-0.5 -3,-0.1 3,-0.1 4,-0.0 -0.636 48.3-158.2-139.0-167.6 30.8 1.4 24.8 45 65 A L S S+ 0 0 148 -2,-0.2 4,-0.1 -3,-0.0 3,-0.1 0.307 84.0 60.7-160.7 -0.8 29.3 1.4 21.3 46 66 A E S S+ 0 0 150 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.482 94.1 65.7-113.3 -7.3 26.6 4.2 21.2 47 67 A A S S- 0 0 60 1,-0.2 -3,-0.1 -6,-0.1 -1,-0.1 -0.977 108.2 -58.1-121.3 131.5 28.9 7.2 21.9 48 68 A R - 0 0 198 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.535 44.1-122.0 -4.0 126.3 31.6 8.4 19.6 49 69 A A S S+ 0 0 61 -9,-0.1 -8,-2.6 1,-0.1 2,-0.4 0.748 98.6 42.2 -51.2 -24.1 34.3 5.9 18.7 50 70 A F B S-L 40 0B 29 -10,-0.3 2,-1.3 -9,-0.1 -10,-0.3 -0.982 79.8-125.5-136.8 144.7 36.7 8.5 20.1 51 71 A Q - 0 0 113 -12,-3.6 2,-0.9 -2,-0.4 -11,-0.1 -0.647 28.1-169.7 -82.0 85.6 36.9 10.9 23.1 52 72 A S + 0 0 51 -2,-1.3 -14,-0.2 -14,-0.2 101,-0.1 -0.699 8.4 176.5 -84.5 109.3 37.5 14.3 21.5 53 73 A T E -F 37 0A 63 -16,-3.4 -16,-2.1 -2,-0.9 -2,-0.1 -0.899 32.0-126.2-113.2 100.0 38.4 16.6 24.4 54 74 A P E -F 36 0A 101 0, 0.0 2,-0.4 0, 0.0 -18,-0.3 -0.159 29.2-131.4 -45.7 136.9 39.2 20.1 23.0 55 75 A I - 0 0 43 -20,-2.7 2,-0.6 99,-0.2 -20,-0.4 -0.828 7.0-125.2-103.6 134.1 42.7 21.1 24.3 56 76 A V - 0 0 105 -2,-0.4 2,-0.7 2,-0.0 -20,-0.0 -0.622 20.5-163.8 -80.4 113.4 43.6 24.5 25.9 57 77 A V - 0 0 55 -2,-0.6 -1,-0.0 1,-0.1 -49,-0.0 -0.863 6.5-168.2-100.8 114.4 46.5 26.2 24.3 58 78 A Q + 0 0 111 -2,-0.7 -49,-0.1 2,-0.0 -1,-0.1 -0.086 27.5 162.9 -91.4 34.1 48.0 28.9 26.5 59 79 A M - 0 0 54 -51,-0.1 2,-0.4 -50,-0.1 -51,-0.3 -0.126 29.1-135.5 -54.7 150.7 50.1 30.4 23.7 60 80 A T E -B 7 0A 64 -53,-3.6 -53,-3.3 0, 0.0 2,-0.5 -0.870 8.9-125.5-113.1 143.5 51.5 34.0 24.1 61 81 A K E -B 6 0A 124 -2,-0.4 2,-0.3 -55,-0.3 -55,-0.2 -0.733 31.7-136.0 -88.2 131.0 51.6 36.8 21.6 62 82 A L + 0 0 14 -57,-3.2 -57,-0.4 -2,-0.5 3,-0.1 -0.688 29.0 176.4 -95.4 143.1 55.1 38.2 21.1 63 83 A A S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.821 74.1 37.3-100.7 -55.9 56.2 41.8 20.9 64 84 A T > - 0 0 55 1,-0.1 3,-1.1 0, 0.0 -1,-0.3 -0.778 64.8-141.4-105.9 146.7 60.0 41.3 20.7 65 85 A T G > S+ 0 0 71 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.581 98.1 76.6 -76.2 -9.2 62.0 38.7 18.9 66 86 A E G 3 S+ 0 0 109 1,-0.2 -1,-0.2 96,-0.0 0, 0.0 0.734 80.5 68.3 -75.0 -19.6 64.3 38.8 21.9 67 87 A E G < S+ 0 0 49 -3,-1.1 -1,-0.2 95,-0.0 -2,-0.2 0.631 83.5 103.7 -73.5 -13.5 61.8 36.7 24.0 68 88 A L S < S- 0 0 10 -3,-0.9 4,-0.1 -4,-0.1 -3,-0.0 -0.304 74.1-113.1 -76.4 152.9 62.5 33.7 21.8 69 89 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.225 32.1-109.4 -72.4 167.4 64.5 30.5 22.5 70 90 A D S S+ 0 0 82 49,-0.1 50,-2.1 1,-0.1 2,-0.3 0.930 104.5 24.5 -67.7 -40.9 67.7 29.9 20.6 71 91 A E E S+ G 0 119A 69 48,-0.2 2,-0.3 59,-0.1 48,-0.2 -0.862 76.9 135.3-120.0 154.2 66.1 27.0 18.7 72 92 A F E - G 0 118A 8 46,-1.7 46,-3.1 -2,-0.3 2,-0.4 -0.901 44.8-102.3 172.8 161.4 62.4 26.3 18.0 73 93 A V E -dG 25 117A 2 -49,-1.8 -47,-2.5 -2,-0.3 2,-0.6 -0.828 24.5-151.4-105.8 136.2 59.8 25.2 15.4 74 94 A V E -dG 26 116A 18 42,-2.4 42,-1.8 -2,-0.4 2,-1.2 -0.906 4.2-153.1-110.2 124.7 57.5 27.6 13.6 75 95 A V E -dG 27 115A 24 -49,-3.9 -47,-2.2 -2,-0.6 2,-1.2 -0.769 12.6-154.2 -94.7 92.7 54.1 26.5 12.4 76 96 A T E - G 0 114A 45 38,-1.5 38,-2.5 -2,-1.2 2,-1.5 -0.568 14.1-150.4 -68.5 100.8 53.5 28.8 9.5 77 97 A A E G 0 113A 5 -2,-1.2 -47,-0.8 1,-0.2 -46,-0.4 -0.586 360.0 360.0 -81.9 87.2 49.7 28.6 9.6 78 98 A K 0 0 125 -2,-1.5 -1,-0.2 34,-0.6 35,-0.2 0.965 360.0 360.0 -60.8 360.0 48.5 29.1 6.1 79 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 9 B V 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 34.7 17.0 1.3 81 10 B P - 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