==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-DEC-12 2M1S . COMPND 2 MOLECULE: RING FINGER PROTEIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS JOSIAH; . AUTHOR L.VOLPON,M.J.OSBORNE,K.L.B.BORDEN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 23.2 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 . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 1 1.0 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 . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.9 -15.3 -48.4 -33.2 2 2 A G - 0 0 53 1,-0.1 2,-0.6 0, 0.0 0, 0.0 0.719 360.0-156.4 112.1 74.9 -13.3 -47.8 -30.0 3 3 A N + 0 0 148 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.702 28.9 153.8 -84.4 118.2 -15.1 -45.5 -27.5 4 4 A K - 0 0 176 -2,-0.6 2,-0.2 0, 0.0 0, 0.0 -0.983 47.8 -98.6-142.6 154.1 -12.6 -43.8 -25.1 5 5 A Q - 0 0 197 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.523 38.9-156.0 -73.3 135.3 -12.4 -40.6 -23.1 6 6 A A - 0 0 94 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.872 3.7-142.2-113.9 147.1 -10.6 -37.7 -24.8 7 7 A K + 0 0 197 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.838 19.5 173.3-107.9 144.5 -8.9 -34.8 -23.2 8 8 A A - 0 0 81 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.508 8.7-176.9-149.9 76.4 -8.8 -31.2 -24.6 9 9 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.355 23.8-127.9 -72.4 154.8 -7.3 -28.6 -22.3 10 10 A E - 0 0 136 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.907 8.4-157.7-109.4 121.0 -7.3 -24.9 -23.4 11 11 A S - 0 0 110 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.924 14.9-174.3 -60.8 -42.8 -4.0 -23.0 -23.3 12 12 A K + 0 0 147 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.850 26.0 149.9 50.5 33.5 -5.8 -19.6 -23.1 13 13 A D S S+ 0 0 133 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.890 76.9 15.8 -64.5 -37.1 -2.4 -18.0 -23.5 14 14 A S S S- 0 0 68 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.641 81.7-173.7-139.4 80.7 -3.9 -15.0 -25.3 15 15 A P - 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.349 19.7-149.9 -72.7 154.9 -7.7 -14.8 -24.8 16 16 A R S S+ 0 0 240 -2,-0.1 2,-0.3 0, 0.0 3,-0.1 0.210 73.1 75.0-109.5 14.8 -9.8 -12.1 -26.7 17 17 A A S S+ 0 0 71 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.850 79.6 31.6-123.9 161.3 -12.5 -11.8 -24.1 18 18 A S - 0 0 92 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.738 68.6-134.0 59.3 117.0 -12.6 -10.1 -20.7 19 19 A L S S+ 0 0 172 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.845 101.5 38.1 -76.0 -28.1 -10.4 -7.1 -20.6 20 20 A I + 0 0 132 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.664 66.4 162.0-120.7 76.3 -8.8 -8.0 -17.2 21 21 A P + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.716 46.5 103.4 -67.4 -19.3 -8.5 -11.8 -17.5 22 22 A D - 0 0 126 -3,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.383 58.3-160.9 -64.6 138.9 -6.0 -11.7 -14.6 23 23 A A + 0 0 97 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.118 55.8 104.7-113.0 36.7 -7.5 -12.8 -11.3 24 24 A T + 0 0 111 1,-0.1 -2,-0.1 2,-0.1 22,-0.0 -0.963 27.3 159.4-121.6 127.4 -4.9 -11.2 -9.0 25 25 A H S S+ 0 0 139 -2,-0.5 -1,-0.1 2,-0.1 22,-0.0 0.174 71.9 53.2-128.0 15.8 -5.5 -8.0 -7.0 26 26 A L S S- 0 0 68 20,-0.1 18,-0.1 22,-0.0 -2,-0.1 0.741 92.0-127.5-116.1 -57.4 -2.9 -8.4 -4.2 27 27 A G - 0 0 28 20,-0.1 20,-0.1 16,-0.1 -2,-0.1 -0.318 27.4 -69.3 121.0 155.0 0.6 -8.9 -5.8 28 28 A P - 0 0 91 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.241 48.0-108.3 -71.8 165.0 3.5 -11.4 -5.5 29 29 A Q S S+ 0 0 124 2,-0.1 2,-0.4 14,-0.0 12,-0.1 -0.181 91.8 92.3 -89.7 46.4 5.6 -11.4 -2.3 30 30 A F S S- 0 0 116 -2,-0.7 2,-0.5 6,-0.1 8,-0.1 -0.973 77.2-126.3-139.9 123.7 8.6 -9.9 -4.1 31 31 A C + 0 0 1 6,-0.9 4,-0.2 -2,-0.4 18,-0.1 -0.548 28.1 175.8 -71.5 118.8 9.4 -6.1 -4.3 32 32 A K + 0 0 195 -2,-0.5 -1,-0.2 16,-0.5 4,-0.1 0.524 66.6 69.5 -99.7 -7.9 9.8 -5.3 -8.0 33 33 A S S S+ 0 0 68 15,-0.3 3,-0.1 2,-0.2 16,-0.1 0.990 117.7 10.5 -75.7 -65.7 10.2 -1.5 -7.4 34 34 A C S S- 0 0 37 1,-0.3 2,-0.3 3,-0.1 -2,-0.1 0.909 129.3 -58.7 -81.1 -42.1 13.7 -1.2 -5.8 35 35 A W - 0 0 139 -4,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.933 62.2 -66.6 172.6 166.9 14.8 -4.8 -6.3 36 36 A F S S+ 0 0 168 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.606 73.4 124.9 -76.6 119.4 14.0 -8.5 -5.5 37 37 A E - 0 0 71 -2,-0.5 -6,-0.9 -6,-0.1 -2,-0.1 -0.963 47.5-157.8-169.6 153.0 14.3 -9.1 -1.7 38 38 A N + 0 0 88 -2,-0.3 3,-0.3 -8,-0.1 -2,-0.0 0.127 63.9 108.3-123.7 19.0 12.2 -10.4 1.2 39 39 A K S S- 0 0 171 1,-0.2 -1,-0.1 11,-0.0 -2,-0.0 0.913 105.1 -5.2 -64.6 -42.0 14.2 -8.7 4.1 40 40 A G S S+ 0 0 24 -3,-0.0 11,-3.8 2,-0.0 12,-0.4 -0.269 83.2 166.3-149.9 55.7 11.3 -6.3 4.9 41 41 A L E -A 50 0A 33 -3,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.573 13.6-168.2 -78.1 135.1 8.6 -6.7 2.3 42 42 A V E -A 49 0A 61 7,-1.8 7,-2.2 -2,-0.3 2,-0.9 -0.979 17.2-134.1-124.0 132.0 5.2 -5.0 3.1 43 43 A E E -A 48 0A 122 -2,-0.4 5,-0.2 5,-0.2 -16,-0.1 -0.740 15.8-155.4 -92.0 109.7 2.1 -5.7 1.1 44 44 A C - 0 0 33 3,-1.6 3,-0.3 -2,-0.9 15,-0.0 -0.168 40.5 -92.6 -66.1 171.6 0.1 -2.6 0.1 45 45 A N S S- 0 0 131 1,-0.2 -1,-0.1 3,-0.0 -20,-0.0 0.984 117.7 -0.1 -54.1 -69.6 -3.6 -3.2 -0.5 46 46 A N S S+ 0 0 108 -22,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.029 134.3 57.6-107.2 29.4 -3.4 -3.8 -4.3 47 47 A H - 0 0 13 -3,-0.3 -3,-1.6 -20,-0.1 2,-0.5 -0.996 69.8-133.0-154.4 155.2 0.4 -3.3 -4.5 48 48 A Y E +A 43 0A 32 -2,-0.3 -16,-0.5 -5,-0.2 2,-0.3 -0.943 32.1 154.0-119.3 122.8 3.7 -4.7 -3.0 49 49 A L E -A 42 0A 22 -7,-2.2 -7,-1.8 -2,-0.5 2,-0.2 -0.998 33.0-131.0-141.4 143.4 6.5 -2.5 -1.7 50 50 A C E > -A 41 0A 2 -2,-0.3 4,-2.4 -9,-0.3 3,-0.4 -0.582 24.2-115.4 -95.0 159.8 9.2 -3.3 1.0 51 51 A L H > S+ 0 0 75 -11,-3.8 4,-2.4 1,-0.2 5,-0.3 0.864 109.1 69.1 -60.3 -36.7 10.1 -1.1 4.0 52 52 A N H > S+ 0 0 77 -12,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.933 116.7 22.5 -51.9 -47.8 13.6 -0.5 2.6 53 53 A C H > S+ 0 0 10 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.759 114.9 70.1 -89.9 -25.8 12.3 1.6 -0.3 54 54 A L H < S+ 0 0 20 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.916 97.9 51.2 -57.6 -42.3 9.0 2.5 1.4 55 55 A T H >< S+ 0 0 83 -4,-2.4 3,-0.6 2,-0.2 -1,-0.2 0.914 105.4 55.6 -63.3 -41.7 10.9 4.7 3.9 56 56 A L H 3< S+ 0 0 141 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.932 125.4 23.2 -59.2 -42.8 12.7 6.6 1.1 57 57 A L T 3X S- 0 0 118 -4,-1.9 4,-0.6 1,-0.1 -1,-0.3 0.269 113.6-123.6-103.4 9.2 9.3 7.5 -0.6 58 58 A L T <4 - 0 0 93 -3,-0.6 -3,-0.1 -4,-0.5 4,-0.1 0.304 29.3 -90.0 62.0 156.3 7.3 7.2 2.7 59 59 A S T 4 S- 0 0 57 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 0.998 108.3 -24.2 -63.3 -56.6 4.3 4.7 2.6 60 60 A V T 4 S+ 0 0 54 4,-0.1 -1,-0.2 1,-0.1 4,-0.2 -0.368 72.5 162.9-151.2 63.2 2.0 7.5 1.5 61 61 A S S < S- 0 0 73 -4,-0.6 -3,-0.1 2,-0.2 3,-0.1 0.931 97.3 -16.5 -51.6 -41.8 3.4 10.9 2.5 62 62 A N S S- 0 0 133 1,-0.4 9,-0.5 -4,-0.1 2,-0.3 0.593 136.0 -14.7-128.1 -48.0 1.0 12.4 -0.0 63 63 A R E -B 70 0B 180 7,-0.1 -1,-0.4 9,-0.0 -2,-0.2 -0.989 61.8-109.0-158.1 151.5 -0.1 9.5 -2.3 64 64 A C E >> -B 69 0B 11 5,-0.7 5,-0.8 -2,-0.3 4,-0.8 -0.744 28.0-163.1 -85.5 111.3 0.9 5.9 -3.2 65 65 A P T 45S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.845 85.5 50.8 -66.4 -33.5 2.3 6.2 -6.7 66 66 A I T 45S+ 0 0 89 1,-0.2 -2,-0.1 2,-0.1 -18,-0.0 0.947 105.9 52.7 -71.8 -45.0 2.1 2.4 -7.4 67 67 A C T 45S- 0 0 39 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.748 97.1-145.8 -61.8 -18.0 -1.6 2.1 -6.4 68 68 A K T <5 + 0 0 184 -4,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.796 61.5 112.5 58.6 25.7 -2.2 5.0 -8.8 69 69 A M E < -B 64 0B 126 -5,-0.8 -5,-0.7 2,-0.0 -1,-0.2 -0.993 64.4-130.1-133.9 135.8 -4.9 6.2 -6.4 70 70 A P E -B 63 0B 96 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 -0.416 14.0-167.7 -78.8 156.1 -5.1 9.3 -4.3 71 71 A L + 0 0 60 -9,-0.5 -2,-0.0 -2,-0.1 -11,-0.0 -0.496 21.2 158.7-143.9 70.4 -6.0 9.1 -0.5 72 72 A P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.714 57.1 89.4 -67.5 -18.7 -6.7 12.6 0.8 73 73 A T - 0 0 114 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.279 69.4-144.4 -73.8 165.4 -8.7 11.0 3.7 74 74 A K - 0 0 201 -2,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.946 11.4-119.3-132.3 154.1 -6.9 10.0 6.9 75 75 A L - 0 0 165 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.802 33.6-119.6 -95.4 126.1 -7.3 7.1 9.4 76 76 A R - 0 0 181 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.181 19.6-119.0 -58.1 155.9 -8.2 8.1 13.0 77 77 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.684 30.9-145.7 -71.2 -17.1 -5.7 7.1 15.7 78 78 A S + 0 0 86 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.878 62.4 109.0 54.4 36.3 -8.5 5.0 17.4 79 79 A A + 0 0 72 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.997 40.5 174.8-142.7 147.0 -7.0 5.9 20.8 80 80 A A + 0 0 79 -2,-0.3 -2,-0.0 -3,-0.1 3,-0.0 -0.535 8.3 166.4-154.1 81.5 -8.1 8.2 23.7 81 81 A P S S+ 0 0 132 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.740 77.3 48.3 -69.5 -21.9 -5.9 8.1 26.8 82 82 A T + 0 0 114 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.970 57.5 136.5-123.3 128.1 -7.8 11.3 28.1 83 83 A A + 0 0 85 -2,-0.5 -1,-0.1 2,-0.0 -3,-0.0 -0.210 22.8 176.1-165.9 62.9 -11.6 11.6 28.1 84 84 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.387 37.5-101.6 -73.5 153.3 -12.9 13.2 31.4 85 85 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.358 41.8-173.1 -72.2 153.9 -16.6 13.9 31.7 86 86 A T + 0 0 141 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.981 30.5 134.2-145.9 157.5 -17.8 17.6 31.3 87 87 A G - 0 0 64 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.228 37.6-150.5-170.6 -39.8 -21.1 19.5 31.7 88 88 A A + 0 0 80 1,-0.1 4,-0.1 3,-0.0 -2,-0.0 0.938 28.7 167.1 52.6 48.8 -20.5 22.8 33.6 89 89 A A + 0 0 104 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.890 52.9 84.3 -62.0 -36.9 -24.0 22.7 35.0 90 90 A D S S- 0 0 118 1,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.526 85.7-129.7 -69.7 120.5 -23.1 25.5 37.5 91 91 A S - 0 0 118 -2,-0.4 2,-0.4 1,-0.0 -2,-0.1 -0.446 25.8-165.0 -70.5 141.9 -23.5 28.9 35.7 92 92 A I + 0 0 141 -2,-0.1 -1,-0.0 -4,-0.1 -2,-0.0 -0.983 42.0 99.2-131.4 140.8 -20.5 31.2 35.9 93 93 A R + 0 0 229 1,-0.6 -1,-0.1 -2,-0.4 -2,-0.0 0.013 61.0 75.9-178.3 -59.4 -20.2 35.0 35.2 94 94 A P S S- 0 0 102 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.340 86.5 -97.9 -72.6 157.5 -20.3 37.2 38.3 95 95 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.373 42.9 -99.3 -73.3 154.4 -17.3 37.5 40.6 96 96 A P - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.400 24.0-125.7 -71.9 149.3 -17.2 35.4 43.8 97 97 A Y - 0 0 230 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 0.922 32.5-164.2 -62.3 -42.0 -18.2 37.1 47.1 98 98 A S 0 0 87 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.976 360.0 360.0 53.7 78.5 -14.9 36.1 48.8 99 99 A P 0 0 198 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.436 360.0 360.0 -73.9 360.0 -15.7 36.7 52.4