==== 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 06-MAY-09 3HD4 . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE HEPATITIS VIRUS; . AUTHOR D.P.GIEDROC,S.C.KEANE,C.E.DANN III . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.3 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 . 1 0.8 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 . 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 . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 64 A P 0 0 150 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.4 -13.0 -7.6 19.1 2 65 A H - 0 0 88 101,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.899 360.0-153.3-111.2 111.2 -11.3 -6.8 15.8 3 66 A Y - 0 0 110 -2,-0.6 101,-0.8 101,-0.3 2,-0.2 -0.691 4.7-151.9 -90.5 119.9 -9.8 -9.7 13.9 4 67 A S - 0 0 6 -2,-0.6 62,-0.1 2,-0.2 4,-0.1 -0.576 16.3-135.5 -82.0 148.1 -6.9 -9.1 11.5 5 68 A W S S+ 0 0 56 60,-0.5 107,-2.9 -2,-0.2 2,-0.3 0.640 85.9 51.5 -71.8 -13.0 -6.4 -11.4 8.5 6 69 A F B S-a 112 0A 5 59,-0.4 -2,-0.2 105,-0.3 59,-0.1 -0.823 91.1 -93.4-130.6 157.8 -2.7 -11.5 9.3 7 70 A S - 0 0 25 105,-1.5 58,-0.3 -2,-0.3 -1,-0.1 -0.281 51.2-107.0 -62.6 155.1 -0.2 -12.1 12.1 8 71 A G - 0 0 4 56,-0.1 121,-2.8 120,-0.1 2,-0.5 -0.283 16.1-125.7 -83.6 168.5 1.0 -9.1 14.0 9 72 A I E -BC 63 128B 0 54,-2.5 54,-3.0 119,-0.2 2,-0.4 -0.978 27.0-152.5-113.8 122.8 4.3 -7.3 14.0 10 73 A T E -BC 62 127B 7 117,-3.0 117,-2.8 -2,-0.5 2,-0.5 -0.778 9.5-132.8-100.4 138.9 5.9 -6.9 17.5 11 74 A Q E + C 0 126B 25 50,-2.8 115,-0.3 -2,-0.4 49,-0.2 -0.781 30.7 164.7 -85.2 128.7 8.2 -4.2 18.6 12 75 A F + 0 0 123 113,-2.9 2,-0.5 -2,-0.5 114,-0.2 0.561 63.0 60.7-115.4 -15.3 11.3 -5.5 20.3 13 76 A Q S > S- 0 0 85 112,-2.1 3,-1.1 111,-0.1 -1,-0.2 -0.929 80.0-134.6-117.1 112.7 13.5 -2.4 20.2 14 77 A K T 3 S+ 0 0 173 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.241 84.2 30.2 -58.2 144.5 12.3 0.8 21.9 15 78 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 110,-0.0 -1,-0.2 0.441 82.8 122.9 90.1 0.4 12.6 4.1 20.0 16 79 A K < - 0 0 78 -3,-1.1 2,-0.3 109,-0.1 -1,-0.3 -0.823 60.9-126.4 -96.0 132.9 12.2 2.8 16.4 17 80 A E - 0 0 158 -2,-0.4 2,-0.6 -3,-0.1 107,-0.1 -0.628 16.9-125.4 -84.1 132.5 9.4 4.3 14.4 18 81 A F + 0 0 11 -2,-0.3 2,-0.3 105,-0.1 -1,-0.1 -0.648 58.1 125.2 -74.3 117.3 6.9 1.9 12.8 19 82 A Q - 0 0 91 -2,-0.6 2,-0.3 67,-0.1 6,-0.1 -0.984 41.8-154.2-165.3 161.5 6.8 2.7 9.1 20 83 A F - 0 0 8 -2,-0.3 102,-0.1 67,-0.2 3,-0.1 -0.942 38.7 -94.4-133.0 158.9 7.2 1.5 5.6 21 84 A A > - 0 0 54 100,-0.3 3,-2.5 -2,-0.3 2,-0.1 -0.386 58.0 -84.3 -67.7 150.7 8.2 3.3 2.4 22 85 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 66,-0.1 3,-0.1 -0.368 121.0 27.2 -59.9 132.0 5.3 4.5 0.3 23 86 A G T 3 S+ 0 0 35 66,-0.5 68,-0.3 1,-0.4 -1,-0.3 0.176 112.6 84.6 97.2 -16.0 4.1 1.7 -1.9 24 87 A Q < + 0 0 60 -3,-2.5 65,-0.4 1,-0.1 -1,-0.4 -0.725 54.6 61.0-114.4 165.7 5.3 -0.9 0.6 25 88 A G + 0 0 2 1,-0.3 -1,-0.1 -2,-0.2 63,-0.1 0.336 58.3 121.4 107.6 -7.9 3.9 -2.5 3.7 26 89 A V - 0 0 9 -3,-0.2 91,-0.4 11,-0.1 -1,-0.3 -0.785 67.6-115.0 -88.2 126.8 0.7 -4.3 2.7 27 90 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 89,-0.2 -0.299 29.1-128.8 -54.5 141.9 0.8 -8.0 3.5 28 91 A I + 0 0 68 87,-2.5 87,-0.4 9,-0.0 2,-0.4 -0.787 31.9 175.3 -94.1 140.7 0.7 -10.2 0.4 29 92 A A > - 0 0 20 -2,-0.4 3,-1.9 3,-0.4 85,-0.0 -0.998 36.3-103.3-144.9 140.2 -1.8 -13.0 0.2 30 93 A N T 3 S+ 0 0 173 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.333 107.9 25.3 -54.2 136.7 -2.9 -15.5 -2.4 31 94 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.312 96.2 104.7 92.8 -9.4 -6.2 -14.5 -3.9 32 95 A I < - 0 0 42 -3,-1.9 -3,-0.4 69,-0.0 -1,-0.2 -0.924 62.8-142.6-110.8 114.4 -5.9 -10.8 -3.1 33 96 A P > - 0 0 70 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.304 25.9-109.3 -70.8 156.6 -5.1 -8.6 -6.2 34 97 A A G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 56,-0.3 0.811 115.6 68.7 -52.9 -30.5 -2.8 -5.6 -5.9 35 98 A S G 3 S+ 0 0 57 1,-0.3 59,-0.6 58,-0.1 -1,-0.3 0.751 100.5 48.2 -66.6 -19.4 -5.8 -3.3 -6.4 36 99 A E G < S+ 0 0 20 -3,-2.1 2,-1.8 57,-0.1 -1,-0.3 0.361 79.9 109.5 -98.1 5.3 -7.0 -4.4 -2.9 37 100 A Q < + 0 0 20 -3,-1.9 53,-2.8 -4,-0.3 2,-0.3 -0.586 49.7 110.0 -86.0 82.8 -3.7 -3.8 -1.2 38 101 A K E +D 89 0B 5 -2,-1.8 30,-2.5 51,-0.2 2,-0.3 -0.964 35.1 91.7-154.8 136.9 -4.7 -0.8 0.8 39 102 A G E -DE 88 67B 0 49,-2.4 49,-2.6 28,-0.3 2,-0.3 -0.964 56.4 -86.6 168.1-158.1 -5.1 -0.4 4.5 40 103 A Y E -DE 87 66B 0 26,-2.3 26,-2.7 -2,-0.3 2,-0.4 -0.980 20.0-123.3-146.1 153.4 -3.4 0.5 7.8 41 104 A W E -DE 86 65B 0 45,-2.9 45,-2.6 -2,-0.3 2,-0.4 -0.877 31.4-154.4 -94.7 137.4 -1.3 -1.0 10.6 42 105 A Y E -DE 85 64B 68 22,-2.7 22,-2.4 -2,-0.4 2,-0.6 -0.951 9.6-129.8-122.2 127.4 -3.0 -0.5 13.9 43 106 A R E - E 0 63B 68 41,-3.0 2,-1.0 -2,-0.4 20,-0.2 -0.647 5.5-155.8 -87.3 121.0 -1.0 -0.4 17.2 44 107 A H E - E 0 62B 93 18,-3.3 18,-1.6 -2,-0.6 3,-0.3 -0.851 36.6-179.8 -85.6 103.2 -2.2 -2.5 20.1 45 108 A N + 0 0 64 -2,-1.0 15,-0.1 16,-0.2 18,-0.0 -0.446 45.7 39.2-106.2 174.9 -0.6 -0.3 22.7 46 109 A R S S+ 0 0 171 1,-0.2 -1,-0.2 -2,-0.1 14,-0.1 0.783 76.9 179.8 57.6 31.2 -0.3 -0.4 26.5 47 110 A R + 0 0 39 12,-0.4 12,-2.5 -3,-0.3 2,-0.3 -0.310 4.8 165.3 -71.6 147.8 0.1 -4.1 26.5 48 111 A S E -F 58 0C 50 10,-0.3 2,-0.4 2,-0.0 10,-0.2 -0.961 27.9-146.3-150.9 166.0 0.6 -6.0 29.8 49 112 A F E -F 57 0C 120 8,-1.8 8,-2.8 -2,-0.3 2,-0.9 -0.993 19.9-134.3-135.7 135.0 0.6 -9.5 31.4 50 113 A K E -F 56 0C 84 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.809 25.4-144.0 -90.5 107.1 -0.5 -10.2 34.9 51 114 A T - 0 0 20 4,-2.2 -2,-0.0 -2,-0.9 0, 0.0 -0.320 28.0-102.0 -67.4 155.1 2.1 -12.5 36.5 52 115 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.744 122.0 38.5 -47.6 -31.1 0.9 -15.2 38.9 53 116 A D S S- 0 0 113 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.957 125.3 -88.7 -85.3 -64.1 2.0 -13.1 41.9 54 117 A G S S+ 0 0 59 1,-0.1 2,-0.5 0, 0.0 -4,-0.0 0.353 70.7 142.0 162.0 18.4 1.1 -9.5 40.7 55 118 A Q - 0 0 118 1,-0.1 -4,-2.2 2,-0.0 2,-1.0 -0.668 48.4-138.6 -66.0 123.4 3.9 -8.0 38.8 56 119 A Q E -F 50 0C 152 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.2 -0.817 23.6-152.7 -81.1 105.5 2.2 -6.0 36.1 57 120 A K E -F 49 0C 120 -8,-2.8 -8,-1.8 -2,-1.0 2,-0.3 -0.748 3.8-141.3 -88.7 116.8 4.5 -7.0 33.3 58 121 A Q E -F 48 0C 131 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.3 -0.609 16.0-162.4 -79.2 136.2 4.7 -4.3 30.5 59 122 A L - 0 0 62 -12,-2.5 -12,-0.4 -2,-0.3 3,-0.1 -0.861 20.7-112.0-114.0 152.7 4.9 -5.5 27.0 60 123 A L - 0 0 56 -2,-0.3 -48,-0.0 -49,-0.2 -12,-0.0 -0.401 50.4 -77.5 -78.8 161.8 6.0 -3.6 23.9 61 124 A P - 0 0 14 0, 0.0 -50,-2.8 0, 0.0 2,-0.4 -0.103 36.3-156.9 -60.9 152.1 3.5 -2.7 21.2 62 125 A R E -BE 10 44B 57 -18,-1.6 -18,-3.3 -52,-0.2 2,-0.4 -0.996 10.3-149.4-127.1 138.5 2.2 -5.1 18.5 63 126 A W E -BE 9 43B 19 -54,-3.0 -54,-2.5 -2,-0.4 2,-0.4 -0.871 8.7-164.2-111.4 139.6 0.7 -3.8 15.3 64 127 A Y E - E 0 42B 55 -22,-2.4 -22,-2.7 -2,-0.4 2,-0.4 -0.953 17.1-124.5-125.2 147.0 -2.0 -5.5 13.2 65 128 A F E - E 0 41B 1 -2,-0.4 -60,-0.5 -58,-0.3 -59,-0.4 -0.691 24.7-179.8 -93.8 136.2 -3.0 -4.9 9.6 66 129 A Y E - E 0 40B 14 -26,-2.7 -26,-2.3 -2,-0.4 3,-0.1 -0.998 30.2-115.5-129.5 137.4 -6.6 -4.0 8.5 67 130 A Y E > - E 0 39B 4 -2,-0.4 3,-1.9 -28,-0.2 -28,-0.3 -0.359 52.8 -79.1 -65.0 149.6 -7.8 -3.4 4.9 68 131 A L T 3 S+ 0 0 7 -30,-2.5 31,-3.2 1,-0.3 33,-0.2 -0.253 120.0 19.6 -53.9 127.2 -9.0 0.1 4.2 69 132 A G T 3 S+ 0 0 7 1,-0.4 2,-0.3 4,-0.3 -1,-0.3 0.545 112.1 87.1 87.0 9.1 -12.6 0.5 5.6 70 133 A T < + 0 0 4 -3,-1.9 3,-0.4 3,-0.1 -1,-0.4 -0.845 67.3 27.6-127.1 168.4 -12.4 -2.4 8.0 71 134 A G S > S- 0 0 3 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.205 110.0 -24.6 83.9-167.0 -11.2 -2.9 11.5 72 135 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.779 144.8 33.6 -56.6 -32.8 -10.9 -0.5 14.5 73 136 A H T > S+ 0 0 52 -3,-0.4 3,-2.1 1,-0.1 -4,-0.3 -0.242 74.1 140.1-117.5 41.6 -10.8 2.5 12.3 74 137 A A T < S+ 0 0 35 -3,-2.1 -1,-0.1 1,-0.3 -3,-0.1 0.707 72.3 55.1 -58.1 -22.0 -13.0 1.2 9.5 75 138 A G T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.511 86.4 101.4 -91.9 -5.6 -14.5 4.7 9.3 76 139 A A < - 0 0 18 -3,-2.1 2,-0.3 1,-0.1 -7,-0.3 -0.471 69.7-126.0 -78.8 150.4 -11.3 6.6 8.8 77 140 A S > - 0 0 77 -2,-0.1 3,-2.5 1,-0.1 19,-0.1 -0.698 43.6 -81.7 -90.3 149.6 -10.2 7.8 5.3 78 141 A Y T 3 S+ 0 0 71 17,-0.6 -1,-0.1 -2,-0.3 3,-0.1 -0.248 118.9 19.4 -51.1 127.0 -6.7 6.9 4.0 79 142 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 8,-0.0 0.252 81.9 149.8 96.0 -11.7 -4.1 9.2 5.5 80 143 A D < - 0 0 72 -3,-2.5 2,-0.8 1,-0.1 -1,-0.3 -0.295 53.1-115.4 -51.0 134.4 -6.3 10.4 8.5 81 144 A S + 0 0 127 -3,-0.1 2,-0.4 5,-0.0 -1,-0.1 -0.676 51.1 152.5 -87.0 110.5 -3.9 11.2 11.3 82 145 A I > - 0 0 52 -2,-0.8 3,-1.8 3,-0.3 -3,-0.0 -0.998 48.8-111.8-136.5 129.0 -4.4 8.9 14.3 83 146 A E T 3 S+ 0 0 170 -2,-0.4 3,-0.1 1,-0.3 -40,-0.1 -0.374 107.3 23.1 -56.8 131.9 -1.9 7.9 16.9 84 147 A G T 3 S+ 0 0 10 1,-0.2 -41,-3.0 -42,-0.1 2,-0.4 0.653 100.8 107.3 87.2 13.7 -1.2 4.2 16.4 85 148 A V E < -D 42 0B 18 -3,-1.8 2,-0.5 -43,-0.2 -3,-0.3 -0.992 41.8-177.8-127.2 126.3 -2.3 4.1 12.8 86 149 A F E -D 41 0B 55 -45,-2.6 -45,-2.9 -2,-0.4 2,-0.3 -0.972 19.8-140.9-126.6 120.3 0.1 3.8 9.9 87 150 A W E +D 40 0B 32 -2,-0.5 2,-0.3 -47,-0.2 -47,-0.3 -0.558 23.4 175.3 -86.5 137.3 -1.3 3.9 6.4 88 151 A V E +D 39 0B 3 -49,-2.6 -49,-2.4 -2,-0.3 2,-0.3 -0.989 3.5 163.0-139.0 147.8 0.0 1.6 3.6 89 152 A A E -D 38 0B 9 -65,-0.4 -66,-0.5 -2,-0.3 -51,-0.2 -0.956 36.1-116.1-161.4 145.0 -1.0 0.9 -0.0 90 153 A N > - 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0 0 112 -2,-0.5 3,-0.1 1,-0.1 -35,-0.1 -0.359 29.0 -91.4 -74.4 153.0 -14.6 -8.5 4.2 103 166 A E - 0 0 69 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.329 53.5 -94.6 -59.1 142.4 -13.5 -8.4 7.8 104 167 A R - 0 0 37 -101,-0.8 -101,-0.3 -3,-0.1 -1,-0.1 -0.421 29.8-152.5 -63.2 129.1 -12.3 -11.8 9.0 105 168 A D >> - 0 0 76 -2,-0.2 4,-2.3 1,-0.1 3,-1.9 -0.923 6.8-153.7 -98.5 111.5 -14.9 -14.0 10.7 106 169 A P T 34 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.742 91.0 60.8 -61.2 -25.4 -12.8 -16.1 13.1 107 170 A S T 34 S+ 0 0 108 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.696 118.0 29.1 -75.8 -15.1 -15.4 -18.9 13.1 108 171 A S T <4 S+ 0 0 70 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.663 126.2 28.5-116.5 -22.0 -14.9 -19.3 9.3 109 172 A H < - 0 0 105 -4,-2.3 -1,-0.3 3,-0.0 2,-0.2 -0.991 62.4-144.0-144.5 136.0 -11.3 -18.3 8.6 110 173 A E - 0 0 164 -2,-0.3 -5,-0.1 1,-0.1 2,-0.0 -0.582 37.5 -99.5 -85.1 154.7 -8.1 -18.3 10.6 111 174 A A - 0 0 42 -2,-0.2 -105,-0.3 -105,-0.1 -106,-0.1 -0.365 39.5-137.2 -66.2 157.2 -5.5 -15.5 10.2 112 175 A I B -a 6 0A 71 -107,-2.9 -105,-1.5 1,-0.1 -1,-0.0 -0.795 28.8 -80.5-118.2 159.7 -2.6 -16.3 7.9 113 176 A P - 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