==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-FEB-13 4J3K . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN CORONAVIRUS; . AUTHOR I.J.CHEN,S.Y.LIN,M.H.HOU . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 42.9 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 . 20 15.0 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 . 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.8 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+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 1 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 . 0 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 44 A E 0 0 200 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 62.8 -20.9 14.2 2 45 A F - 0 0 68 1,-0.1 3,-0.1 4,-0.0 49,-0.0 -0.962 360.0-170.5-118.2 131.1 61.4 -23.4 11.8 3 46 A N S S+ 0 0 153 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.332 88.1 53.2 -94.4 -4.0 62.5 -27.1 11.5 4 47 A V S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.987 109.2-105.0-127.0 122.7 60.6 -27.4 8.3 5 48 A V - 0 0 117 -2,-0.4 -2,-0.1 1,-0.1 2,-0.1 -0.299 41.9-142.9 -52.4 125.3 61.6 -24.7 5.8 6 49 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.342 21.7 -97.9 -85.7 171.4 58.8 -22.2 5.8 7 50 A Y - 0 0 135 -2,-0.1 2,-0.3 1,-0.0 66,-0.0 -0.749 53.6-116.0 -79.4 135.3 57.4 -20.2 2.8 8 51 A Y - 0 0 90 -2,-0.4 99,-0.6 99,-0.3 2,-0.2 -0.620 21.3-142.0 -86.3 133.1 59.2 -16.9 3.2 9 52 A S - 0 0 6 -2,-0.3 60,-0.1 2,-0.2 4,-0.1 -0.597 14.1-132.3 -82.0 152.3 57.2 -13.7 3.9 10 53 A W S S+ 0 0 57 58,-0.6 105,-3.2 -2,-0.2 2,-0.3 0.633 87.2 55.2 -77.6 -10.1 58.3 -10.5 2.2 11 54 A F B S-a 115 0A 3 57,-0.5 -2,-0.2 103,-0.3 57,-0.1 -0.807 89.3 -97.9-127.5 164.0 58.0 -8.8 5.6 12 55 A S - 0 0 19 103,-2.1 56,-0.3 -2,-0.3 -1,-0.1 -0.280 51.6-102.0 -71.7 162.1 59.1 -9.0 9.2 13 56 A G - 0 0 3 54,-0.1 119,-2.4 118,-0.1 2,-0.5 -0.225 14.5-128.9 -84.8 170.0 56.8 -10.6 11.6 14 57 A I E -BC 66 131B 2 52,-2.3 52,-3.2 117,-0.2 2,-0.5 -0.987 28.7-153.9-118.7 117.0 54.4 -9.3 14.2 15 58 A T E -BC 65 130B 12 115,-2.7 115,-2.7 -2,-0.5 50,-0.2 -0.782 12.2-130.3-100.7 127.9 54.9 -11.0 17.6 16 59 A Q E + C 0 129B 21 48,-3.2 47,-0.3 -2,-0.5 113,-0.2 -0.525 31.7 167.2 -69.6 137.2 52.3 -11.4 20.2 17 60 A F + 0 0 124 111,-3.2 2,-0.5 1,-0.3 112,-0.2 0.497 62.6 53.7-125.2 -15.0 53.8 -10.1 23.6 18 61 A Q S > S- 0 0 77 110,-1.4 3,-1.3 109,-0.1 -1,-0.3 -0.974 84.5-127.7-122.3 119.2 50.6 -10.0 25.8 19 62 A K T 3 S+ 0 0 166 -2,-0.5 3,-0.1 1,-0.2 44,-0.0 -0.209 88.1 27.7 -68.4 151.0 48.4 -13.1 26.0 20 63 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 108,-0.0 -1,-0.2 0.303 85.5 126.7 87.5 -14.1 44.7 -12.9 25.3 21 64 A K < - 0 0 75 -3,-1.3 -1,-0.3 107,-0.1 2,-0.3 -0.659 59.0-126.9 -80.1 133.0 45.1 -10.0 23.0 22 65 A E - 0 0 135 -2,-0.4 2,-0.7 -3,-0.1 105,-0.1 -0.634 9.0-130.2 -82.3 141.2 43.5 -10.6 19.6 23 66 A F + 0 0 13 -2,-0.3 2,-0.3 103,-0.1 105,-0.0 -0.783 54.3 132.8 -88.4 117.3 45.3 -10.2 16.3 24 67 A E - 0 0 107 -2,-0.7 2,-0.3 65,-0.0 6,-0.0 -0.973 38.2-156.3-158.8 167.7 43.1 -8.1 14.1 25 68 A F - 0 0 15 -2,-0.3 2,-0.2 4,-0.1 100,-0.1 -0.952 38.0 -96.3-145.0 156.6 43.0 -5.0 11.9 26 69 A V > - 0 0 71 98,-0.3 3,-2.3 -2,-0.3 98,-0.0 -0.518 59.7 -88.8 -71.9 141.9 40.2 -2.8 10.9 27 70 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.308 119.2 30.8 -54.9 134.0 38.8 -3.9 7.5 28 71 A G T 3 S+ 0 0 33 64,-0.5 66,-0.4 1,-0.4 -1,-0.3 0.247 112.3 80.2 96.9 -10.5 40.7 -2.2 4.7 29 72 A Q < + 0 0 50 -3,-2.3 63,-0.4 64,-0.1 -1,-0.4 -0.729 50.6 72.2-121.7 172.6 43.9 -2.1 6.8 30 73 A G + 0 0 1 1,-0.3 -1,-0.1 -2,-0.2 61,-0.1 0.437 56.5 123.1 105.1 -0.9 46.6 -4.5 7.7 31 74 A V - 0 0 15 -3,-0.2 -1,-0.3 11,-0.1 11,-0.1 -0.843 60.6-127.2 -96.6 119.5 48.6 -4.9 4.5 32 75 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 87,-0.2 -0.252 28.2-102.1 -62.8 157.1 52.3 -3.9 5.0 33 76 A I - 0 0 44 85,-2.5 85,-0.2 83,-0.1 86,-0.0 -0.661 34.4-177.8 -89.2 126.9 53.8 -1.4 2.7 34 77 A A > - 0 0 20 -2,-0.4 3,-2.0 3,-0.2 -23,-0.0 -0.993 36.4-113.9-121.7 115.1 56.1 -2.6 -0.1 35 78 A P T 3 S+ 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.230 96.7 10.6 -52.8 133.4 57.6 0.4 -2.0 36 79 A G T 3 S+ 0 0 86 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.365 90.6 126.9 81.2 -5.2 56.3 0.4 -5.6 37 80 A V < - 0 0 51 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.2 -0.746 63.0-117.2 -88.7 129.9 53.5 -2.2 -5.3 38 81 A P > - 0 0 74 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.329 16.5-121.2 -64.2 149.4 50.1 -1.0 -6.5 39 82 A A G > S+ 0 0 52 1,-0.3 3,-1.6 2,-0.2 54,-0.3 0.746 110.7 69.9 -62.6 -24.7 47.3 -0.7 -3.9 40 83 A T G 3 S+ 0 0 68 1,-0.3 57,-0.6 56,-0.1 -1,-0.3 0.762 97.6 51.3 -66.1 -22.6 45.3 -3.1 -6.1 41 84 A E G < S+ 0 0 35 -3,-2.0 2,-1.7 55,-0.1 -1,-0.3 0.326 78.6 110.2 -93.1 5.4 47.8 -5.9 -5.1 42 85 A A < + 0 0 18 -3,-1.6 51,-2.8 -4,-0.1 2,-0.3 -0.596 50.7 104.0 -84.6 82.5 47.4 -5.1 -1.3 43 86 A K E +D 92 0B 4 -2,-1.7 28,-2.6 49,-0.2 2,-0.3 -0.959 35.2 93.9-158.7 140.9 45.5 -8.3 -0.3 44 87 A G E -DE 91 70B 0 47,-2.6 47,-2.4 26,-0.3 2,-0.3 -0.941 57.5 -86.1 169.0-146.2 46.6 -11.4 1.5 45 88 A Y E -DE 90 69B 0 24,-2.7 24,-2.7 -2,-0.3 2,-0.4 -0.996 17.7-121.3-156.5 156.8 46.7 -12.8 5.0 46 89 A W E -DE 89 68B 0 43,-2.7 43,-2.6 -2,-0.3 2,-0.5 -0.832 32.1-152.7 -97.1 139.2 48.7 -12.9 8.2 47 90 A Y E -DE 88 67B 71 20,-2.8 20,-2.1 -2,-0.4 2,-0.4 -0.960 11.6-127.1-118.9 128.0 49.6 -16.5 9.1 48 91 A R E - E 0 66B 55 39,-2.9 2,-0.7 -2,-0.5 18,-0.2 -0.626 13.4-160.4 -80.7 127.4 50.2 -17.5 12.7 49 92 A H E - E 0 65B 35 16,-2.9 16,-2.0 -2,-0.4 2,-0.4 -0.923 11.7-152.6-105.4 106.8 53.4 -19.3 13.6 50 93 A N - 0 0 100 -2,-0.7 13,-0.1 14,-0.2 12,-0.0 -0.696 13.0-167.1 -78.1 134.8 52.8 -21.1 17.0 51 94 A R - 0 0 57 -2,-0.4 -1,-0.1 11,-0.3 12,-0.1 0.712 3.5-163.8-106.7 -21.1 56.1 -21.3 18.6 52 95 A R - 0 0 220 10,-0.4 2,-0.2 1,-0.1 11,-0.1 0.795 12.2-142.1 36.7 124.4 56.4 -23.7 21.7 53 96 A S - 0 0 46 9,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.697 24.0-102.1-107.3 160.5 59.5 -23.3 24.0 54 97 A F - 0 0 164 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.602 40.6-100.3 -84.5 148.1 61.3 -26.3 25.7 55 98 A K + 0 0 199 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.426 46.3 172.8 -65.8 131.8 60.7 -27.1 29.3 56 99 A T - 0 0 60 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.667 45.0-111.8-122.4-177.4 63.4 -25.7 31.6 57 100 A A S S+ 0 0 108 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.115 99.1 79.9-103.4 17.1 63.3 -25.8 35.4 58 101 A D 0 0 140 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.557 360.0 360.0 -86.1-118.9 63.0 -22.0 35.5 59 102 A G 0 0 110 -4,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.423 360.0 360.0 -82.0 360.0 59.5 -20.6 34.9 60 ! 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 61 106 A Q 0 0 190 0, 0.0 2,-0.8 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 -18.0 56.2 -18.3 27.2 62 107 A L - 0 0 73 3,-0.0 -10,-0.4 -12,-0.0 -11,-0.3 -0.741 360.0-161.0 -79.6 115.4 56.9 -18.1 23.5 63 108 A L - 0 0 23 -2,-0.8 -14,-0.0 -47,-0.3 -47,-0.0 -0.567 28.7 -80.6 -90.3 160.6 53.8 -16.4 22.1 64 109 A P - 0 0 18 0, 0.0 -48,-3.2 0, 0.0 2,-0.4 -0.164 34.3-151.1 -63.9 157.3 52.9 -16.6 18.4 65 110 A R E -BE 15 49B 50 -16,-2.0 -16,-2.9 -50,-0.2 2,-0.4 -0.995 11.0-147.7-127.2 131.1 54.4 -14.6 15.6 66 111 A W E -BE 14 48B 16 -52,-3.2 -52,-2.3 -2,-0.4 2,-0.4 -0.833 9.8-165.2-106.7 144.8 52.4 -13.7 12.5 67 112 A Y E - E 0 47B 43 -20,-2.1 -20,-2.8 -2,-0.4 2,-0.3 -0.966 18.2-122.3-129.7 142.6 53.8 -13.3 9.0 68 113 A F E - E 0 46B 1 -2,-0.4 -58,-0.6 -56,-0.3 -57,-0.5 -0.680 24.1-177.4 -91.9 136.7 52.2 -11.8 5.9 69 114 A Y E - E 0 45B 10 -24,-2.7 -24,-2.7 -2,-0.3 3,-0.1 -0.987 28.9-118.7-131.0 130.8 51.6 -13.5 2.6 70 115 A Y E > - E 0 44B 8 -2,-0.4 3,-1.9 -26,-0.2 -26,-0.3 -0.417 51.4 -81.6 -63.2 148.8 50.2 -12.0 -0.5 71 116 A L T 3 S+ 0 0 10 -28,-2.6 31,-2.7 1,-0.3 33,-0.2 -0.284 120.0 25.8 -55.2 126.5 46.9 -13.6 -1.6 72 117 A G T 3 S+ 0 0 32 1,-0.4 -1,-0.3 4,-0.3 2,-0.3 0.520 110.6 84.2 96.8 3.8 47.7 -16.7 -3.6 73 118 A T X + 0 0 19 -3,-1.9 3,-0.5 3,-0.1 -1,-0.4 -0.826 67.1 27.2-131.8 170.9 51.1 -17.4 -1.9 74 119 A G G > S- 0 0 4 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.149 109.2 -30.3 79.1-166.4 52.4 -19.0 1.2 75 120 A P G 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.682 142.8 39.2 -62.4 -22.1 51.0 -21.9 3.3 76 121 A H G X S+ 0 0 39 -3,-0.5 3,-1.5 1,-0.1 -4,-0.3 -0.097 72.5 134.7-120.9 40.7 47.5 -20.9 2.5 77 122 A A T < S+ 0 0 38 -3,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.762 74.0 47.1 -57.6 -27.0 48.0 -20.1 -1.1 78 123 A K T 3 S+ 0 0 203 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.468 87.3 104.8 -99.7 -0.3 44.9 -22.0 -2.2 79 124 A D S < S- 0 0 63 -3,-1.5 2,-0.4 1,-0.1 -7,-0.2 -0.457 75.5-107.4 -82.0 154.5 42.4 -20.8 0.3 80 125 A Q > - 0 0 146 -2,-0.1 3,-2.3 1,-0.1 -1,-0.1 -0.631 40.6-100.7 -82.5 132.1 39.7 -18.4 -0.5 81 126 A Y T 3 S+ 0 0 58 17,-0.5 3,-0.1 -2,-0.4 -1,-0.1 -0.188 106.0 17.7 -49.0 133.3 40.0 -14.9 0.8 82 127 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.311 85.0 143.1 87.6 -8.5 37.9 -14.3 3.9 83 128 A T < - 0 0 54 -3,-2.3 2,-0.7 1,-0.1 -1,-0.3 -0.430 61.0-110.7 -67.9 137.8 37.4 -17.9 4.7 84 129 A D + 0 0 156 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.592 53.7 158.8 -73.8 109.4 37.3 -18.6 8.4 85 130 A I > - 0 0 37 -2,-0.7 3,-2.0 3,-0.4 2,-0.1 -0.998 45.9-109.8-136.5 130.5 40.6 -20.7 9.0 86 131 A D T 3 S+ 0 0 138 -2,-0.4 3,-0.1 1,-0.3 -38,-0.0 -0.367 104.1 14.2 -65.1 128.8 42.3 -21.0 12.3 87 132 A G T 3 S+ 0 0 7 1,-0.2 -39,-2.9 -40,-0.1 2,-0.4 0.482 103.7 102.9 86.2 5.8 45.6 -19.1 12.3 88 133 A V E < -D 47 0B 14 -3,-2.0 2,-0.5 -41,-0.2 -3,-0.4 -0.973 46.6-172.6-123.0 125.5 44.8 -17.1 9.1 89 134 A Y E -D 46 0B 70 -43,-2.6 -43,-2.7 -2,-0.4 2,-0.2 -0.924 17.5-145.5-122.8 105.5 43.8 -13.4 9.3 90 135 A W E +D 45 0B 29 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.3 -0.449 22.0 175.1 -73.8 138.0 42.8 -12.0 5.9 91 136 A V E +D 44 0B 5 -47,-2.4 -47,-2.6 -2,-0.2 2,-0.3 -0.988 3.6 165.7-140.9 146.4 43.5 -8.4 5.1 92 137 A A E -D 43 0B 8 -63,-0.4 -64,-0.5 -2,-0.3 -49,-0.2 -0.944 35.1-113.5-162.2 146.8 43.1 -6.2 2.0 93 138 A S > - 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