==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JUL-08 3DO7 . COMPND 2 MOLECULE: AVIAN RETICULOENDOTHELIOSIS VIRAL (V-REL) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.FUSCO,D.B.HUANG,D.MILLER,D.VU,G.GHOSH . 589 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 21.4 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.2 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 . 78 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 15 8 7 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 11 1 0 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 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 88 A S 0 0 181 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.2 40.8 6.4 90.4 2 89 A C - 0 0 112 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.385 360.0-160.9 -60.2 121.6 37.2 5.8 91.5 3 90 A T + 0 0 125 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.998 63.1 2.7 -68.5 -69.8 37.1 5.7 95.3 4 91 A L S S- 0 0 126 3,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.810 70.2-119.7-122.0 160.9 33.9 3.9 96.3 5 92 A G - 0 0 52 -2,-0.3 2,-4.0 -3,-0.1 -1,-0.0 -0.405 51.9 -75.6 -91.6 173.1 31.1 2.2 94.3 6 93 A R + 0 0 253 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.137 69.3 168.9 -66.2 52.3 27.4 3.1 94.4 7 94 A L - 0 0 117 -2,-4.0 2,-1.0 1,-0.2 4,-0.3 -0.413 50.4-114.5 -65.8 140.2 27.0 1.5 97.8 8 95 A V S S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.159 85.4 118.8 -65.5 26.8 23.7 2.4 99.5 9 96 A S S S+ 0 0 108 -2,-1.0 -1,-0.2 1,-0.1 -3,-0.1 0.973 78.4 33.7 -58.9 -57.2 25.9 4.2 102.0 10 97 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.982 90.0-174.5 -64.5 -54.9 24.3 7.7 101.3 11 98 A G - 0 0 19 -4,-0.3 -3,-0.0 2,-0.1 -4,-0.0 0.751 56.7 -50.3 61.8 121.7 20.8 6.4 100.5 12 99 A P S S+ 0 0 153 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.225 125.5 73.2 -22.0 77.6 18.3 9.1 99.3 13 100 A C S S+ 0 0 105 1,-0.1 -2,-0.1 49,-0.0 0, 0.0 0.203 82.8 46.9-160.2 -63.1 19.1 11.4 102.2 14 101 A P + 0 0 51 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 0.366 56.8 106.8 -72.9-145.5 22.5 13.3 102.0 15 102 A R - 0 0 160 1,-0.1 2,-0.1 -3,-0.1 48,-0.1 0.996 56.4-152.1 69.5 73.3 23.9 15.1 98.9 16 103 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.396 24.4 157.6 -76.6 152.0 23.5 18.8 99.8 17 104 A Y E -A 61 0A 113 44,-2.3 44,-2.3 158,-0.1 2,-0.2 -0.946 27.3-125.7-161.4 169.9 23.1 21.5 97.2 18 105 A L E -A 60 0A 8 158,-0.3 2,-0.3 -2,-0.3 42,-0.2 -0.539 15.1-159.5-117.6-176.1 21.7 25.1 96.9 19 106 A V E -A 59 0A 50 40,-1.5 40,-1.7 -2,-0.2 2,-0.4 -0.881 25.8-114.4-169.9 135.2 19.2 27.0 94.8 20 107 A I E -A 58 0A 30 -2,-0.3 38,-0.2 38,-0.2 3,-0.2 -0.591 27.5-178.8 -71.7 123.3 18.2 30.6 93.8 21 108 A T S S+ 0 0 70 36,-1.4 2,-0.4 -2,-0.4 37,-0.2 0.751 77.7 23.2 -91.9 -30.1 14.8 31.2 95.3 22 109 A E S S- 0 0 22 35,-2.2 -1,-0.3 24,-0.0 35,-0.2 -0.915 82.8-139.9-141.6 108.3 14.6 34.7 93.8 23 110 A Q - 0 0 17 -2,-0.4 23,-2.9 -3,-0.2 2,-0.4 -0.296 31.1 -99.1 -67.2 151.1 16.6 35.6 90.8 24 111 A P B -C 45 0B 10 0, 0.0 21,-0.3 0, 0.0 -1,-0.1 -0.588 56.2 -84.9 -74.7 124.3 18.3 39.1 90.5 25 112 A K - 0 0 43 19,-3.2 4,-0.3 -2,-0.4 159,-0.2 0.085 41.3-132.1 -30.0 122.8 16.2 41.4 88.4 26 113 A Q S S- 0 0 86 1,-0.2 158,-3.0 157,-0.2 2,-0.4 0.950 77.5 -1.9 -44.9 -82.4 17.1 40.9 84.8 27 114 A R E S+d 184 0C 32 156,-0.2 -1,-0.2 1,-0.1 158,-0.2 -0.962 98.3 77.6-122.7 137.1 17.6 44.4 83.4 28 115 A G E + 0 0 26 156,-1.4 2,-0.5 -2,-0.4 -1,-0.1 0.111 61.1 111.4 156.3 -20.6 17.2 47.7 85.3 29 116 A M E -d 185 0C 26 155,-0.6 157,-1.1 -4,-0.3 2,-0.8 -0.693 61.9-137.4 -84.9 120.2 20.4 47.9 87.4 30 117 A R - 0 0 115 -2,-0.5 88,-0.1 155,-0.2 155,-0.1 -0.652 16.4-140.2 -78.6 108.6 22.8 50.6 86.3 31 118 A F - 0 0 1 -2,-0.8 2,-0.3 124,-0.1 88,-0.2 -0.328 22.8-150.9 -59.9 153.1 26.3 49.2 86.4 32 119 A R B -f 119 0D 64 86,-0.8 88,-2.2 6,-0.0 2,-0.2 -0.935 4.7-126.4-130.8 154.0 28.7 51.8 87.8 33 120 A Y > - 0 0 80 -2,-0.3 3,-1.0 86,-0.2 4,-0.2 -0.481 29.7-111.1 -92.7 168.4 32.4 52.5 87.3 34 121 A E T 3 S+ 0 0 116 86,-0.2 -1,-0.1 1,-0.2 87,-0.1 0.326 118.8 69.0 -78.4 11.1 35.1 52.8 89.9 35 122 A C T 3 S+ 0 0 103 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.708 92.0 52.7 -96.6 -29.9 35.0 56.4 88.7 36 123 A E S < S- 0 0 49 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.1 0.424 107.3-134.6 -85.1 1.3 31.5 57.0 90.1 37 124 A G + 0 0 52 -4,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.906 45.3 148.1 42.6 97.5 32.9 55.8 93.4 38 125 A R + 0 0 123 -5,-0.1 -1,-0.1 1,-0.1 53,-0.1 -0.925 31.0 176.7-148.4 171.5 30.3 53.4 94.9 39 126 A S + 0 0 84 1,-0.3 2,-0.4 -2,-0.3 78,-0.4 0.444 67.5 56.7-149.7 -31.4 30.1 50.3 97.0 40 127 A A - 0 0 54 51,-0.2 -1,-0.3 76,-0.1 76,-0.2 -0.941 59.5-172.8-117.1 131.9 26.5 49.3 97.6 41 128 A G - 0 0 14 -2,-0.4 76,-0.4 49,-0.3 -1,-0.0 0.080 25.0-132.8 -97.9-148.7 23.9 48.6 94.9 42 129 A S + 0 0 88 74,-0.9 75,-0.2 73,-0.2 73,-0.1 0.274 34.0 169.5-153.4 4.5 20.2 48.0 95.0 43 130 A I - 0 0 14 73,-1.8 2,-0.2 1,-0.1 73,-0.1 0.171 19.4-154.7 -25.0 134.2 19.7 45.0 92.7 44 131 A L - 0 0 20 11,-0.2 -19,-3.2 -19,-0.1 2,-0.6 -0.493 21.9 -87.8-111.2-177.9 16.2 43.6 93.0 45 132 A G B -C 24 0B 0 9,-0.4 9,-0.2 -21,-0.3 -22,-0.1 -0.854 45.0-104.7 -99.9 125.4 14.6 40.2 92.5 46 133 A E S S+ 0 0 77 -23,-2.9 2,-0.8 -2,-0.6 -20,-0.1 0.565 119.4 37.4 -5.3 -59.3 13.4 39.4 89.0 47 134 A S S S+ 0 0 84 -24,-0.2 -1,-0.3 8,-0.1 7,-0.2 -0.700 85.9 138.0-108.8 78.5 9.8 39.9 90.0 48 135 A S - 0 0 35 -2,-0.8 2,-0.2 5,-0.1 4,-0.1 0.401 38.9-135.8 -90.9-132.5 9.9 42.9 92.4 49 136 A T - 0 0 60 2,-0.2 4,-0.4 5,-0.2 -2,-0.0 -0.738 25.8-112.4 170.0 141.5 7.6 45.8 92.6 50 137 A E S S+ 0 0 173 -2,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.726 113.6 48.8 -58.1 -19.1 7.7 49.6 93.0 51 138 A A S S- 0 0 55 1,-0.2 2,-3.4 -3,-0.1 -2,-0.2 0.602 129.6 -0.0 -87.0-119.9 6.1 48.9 96.4 52 139 A S S S- 0 0 109 -4,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.311 86.8-156.2 -70.9 62.3 7.6 46.3 98.7 53 140 A K - 0 0 95 -2,-3.4 -5,-0.1 -4,-0.4 -3,-0.1 -0.169 8.0-133.5 -47.3 118.1 10.3 45.5 96.1 54 141 A T - 0 0 43 -9,-0.2 -9,-0.4 -7,-0.2 -5,-0.2 0.120 20.2-141.4 -61.0-175.7 11.5 42.0 96.7 55 142 A Q - 0 0 57 -11,-0.2 2,-0.9 -8,-0.1 -11,-0.2 -0.963 31.8 -72.5-149.8 163.7 15.2 41.1 96.7 56 143 A P + 0 0 15 0, 0.0 57,-1.9 0, 0.0 2,-0.4 -0.441 60.9 173.9 -61.7 97.7 17.7 38.4 95.6 57 144 A A E + B 0 112A 20 -2,-0.9 -35,-2.2 -35,-0.2 -36,-1.4 -0.919 9.6 174.8-116.4 136.1 17.0 35.6 98.0 58 145 A I E -AB 20 111A 5 53,-1.2 53,-2.0 -2,-0.4 2,-0.2 -0.948 7.0-165.8-135.1 154.1 18.4 32.1 98.0 59 146 A E E -AB 19 110A 44 -40,-1.7 -40,-1.5 -2,-0.3 2,-0.4 -0.755 19.2-113.2-130.7 178.6 18.2 29.0 100.4 60 147 A L E -A 18 0A 10 49,-0.8 2,-0.4 -2,-0.2 -42,-0.2 -0.917 17.7-161.5-119.2 144.0 19.9 25.7 101.0 61 148 A R E S+A 17 0A 108 -44,-2.3 -44,-2.3 -2,-0.4 -2,-0.0 -0.990 77.4 14.0-128.3 124.9 18.5 22.2 100.5 62 149 A D S S+ 0 0 71 -2,-0.4 -1,-0.2 -46,-0.2 -44,-0.1 0.735 76.7 137.2 84.4 28.4 20.0 19.1 102.2 63 150 A C > + 0 0 17 -3,-0.2 3,-1.9 -47,-0.1 43,-0.3 0.312 29.8 131.1 -85.4 7.4 22.1 21.3 104.6 64 151 A G T 3 + 0 0 62 1,-0.3 3,-0.1 41,-0.1 -3,-0.0 -0.438 68.2 25.8 -66.4 130.5 21.1 18.9 107.4 65 152 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.3 -2,-0.2 2,-0.3 0.293 99.1 119.3 98.1 -7.4 24.1 17.7 109.4 66 153 A L < - 0 0 16 -3,-1.9 40,-0.4 1,-0.1 -1,-0.4 -0.651 46.0-168.1 -92.2 148.6 25.9 20.9 108.5 67 154 A R S S- 0 0 51 99,-1.1 2,-0.3 1,-0.3 39,-0.1 0.855 70.4 -6.3-100.0 -53.5 27.0 23.5 111.0 68 155 A E - 0 0 79 98,-0.7 -1,-0.3 36,-0.2 2,-0.3 -0.976 62.7-167.0-150.0 133.6 28.0 26.6 109.1 69 156 A V - 0 0 0 34,-1.3 2,-0.4 -2,-0.3 34,-0.3 -0.904 10.5-142.7-123.7 151.1 28.2 27.2 105.3 70 157 A E B -H 164 0E 64 94,-2.3 94,-2.0 -2,-0.3 2,-0.2 -0.941 10.7-146.6-117.9 134.8 29.7 30.0 103.2 71 158 A V - 0 0 4 30,-0.8 30,-0.4 -2,-0.4 2,-0.3 -0.659 3.6-157.9 -97.0 152.1 28.3 31.5 100.0 72 159 A T - 0 0 11 -2,-0.2 90,-1.2 28,-0.1 2,-0.4 -0.724 8.3-175.8-135.7 87.3 30.4 32.8 97.0 73 160 A A E +JK 99 161F 4 26,-1.4 26,-1.4 -2,-0.3 2,-0.3 -0.677 19.7 158.2 -82.3 129.7 28.7 35.2 94.7 74 161 A C E -JK 98 160F 2 86,-1.4 86,-2.2 -2,-0.4 2,-0.6 -0.992 40.3-106.5-151.6 154.2 30.9 36.2 91.7 75 162 A L E + K 0 159F 5 22,-0.7 10,-2.6 -2,-0.3 2,-0.3 -0.744 40.5 161.7 -92.7 121.2 30.5 37.6 88.2 76 163 A V E -LK 84 158F 0 82,-3.3 82,-3.2 -2,-0.6 8,-0.2 -0.870 40.9 -92.1-128.5 161.9 31.0 35.3 85.1 77 164 A W - 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