==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 18-JAN-13 4ITS . COMPND 2 MOLECULE: TRNA PSEUDOURIDINE SYNTHASE A, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CZUDNOCHOWSKI,J.S.FINER-MOORE,R.M.STROUD . 296 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 19.9 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 . 1 0.3 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 2 0 0 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 2 0 1 2 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 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 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 81 A P 0 0 106 0, 0.0 78,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.4 5.2 -25.0 6.4 2 82 A P - 0 0 65 0, 0.0 76,-2.9 0, 0.0 2,-0.5 -0.300 360.0-128.5 -66.2 135.6 3.8 -25.2 10.0 3 83 A K E +A 77 0A 102 74,-0.2 2,-0.3 72,-0.1 74,-0.2 -0.732 40.9 163.1 -87.5 125.9 0.7 -23.1 10.9 4 84 A R E -A 76 0A 125 72,-2.7 72,-2.4 -2,-0.5 2,-0.4 -0.966 41.1-114.9-139.9 153.0 1.3 -21.1 14.1 5 85 A K E +AB 75 102A 21 97,-0.5 97,-2.2 -2,-0.3 2,-0.3 -0.753 41.6 179.0 -85.0 137.3 -0.2 -18.1 15.9 6 86 A I E -AB 74 101A 0 68,-2.9 68,-1.9 -2,-0.4 2,-0.4 -0.935 22.6-142.3-130.8 163.2 2.2 -15.1 16.0 7 87 A V E -AB 73 100A 0 93,-2.9 93,-2.6 -2,-0.3 2,-0.4 -0.984 17.1-156.0-124.0 143.0 2.2 -11.6 17.3 8 88 A L E -AB 72 99A 0 64,-2.6 64,-1.8 -2,-0.4 2,-0.6 -0.912 12.8-145.9-118.1 141.7 3.8 -8.7 15.4 9 89 A L E -AB 71 98A 7 89,-2.5 88,-3.0 -2,-0.4 89,-1.7 -0.957 34.3-177.1-101.1 120.6 5.1 -5.4 16.7 10 90 A M E -AB 70 96A 0 60,-2.7 60,-1.8 -2,-0.6 2,-0.3 -0.873 16.6-167.8-124.2 150.5 4.4 -3.0 13.9 11 91 A A E + B 0 95A 0 84,-2.6 84,-2.4 -2,-0.3 2,-0.3 -0.974 12.9 166.1-134.8 152.0 5.1 0.7 13.4 12 92 A Y E -AB 67 94A 0 55,-2.8 55,-2.6 -2,-0.3 2,-0.5 -0.987 39.3-121.1-162.3 150.2 3.9 3.1 10.7 13 93 A S - 0 0 5 80,-1.9 53,-0.1 -2,-0.3 52,-0.1 -0.875 30.3-150.6 -85.2 130.3 3.6 6.8 9.8 14 94 A G > + 0 0 2 -2,-0.5 3,-1.8 50,-0.4 50,-0.7 0.598 55.3 115.5 -86.1 -11.3 -0.2 7.3 9.5 15 95 A K T 3 S+ 0 0 84 1,-0.3 -2,-0.1 49,-0.2 3,-0.1 -0.345 79.4 23.8 -61.0 137.2 -0.3 10.0 6.8 16 96 A G T 3 S+ 0 0 42 1,-0.3 10,-0.3 -2,-0.0 2,-0.3 0.507 106.4 94.4 87.0 3.7 -2.0 8.9 3.6 17 97 A Y S < S- 0 0 7 -3,-1.8 47,-1.0 8,-0.1 -1,-0.3 -0.930 71.3-134.8-123.4 160.6 -4.0 6.1 5.3 18 98 A H S S- 0 0 98 8,-2.6 45,-0.3 -2,-0.3 9,-0.1 -0.166 71.2 -69.8 -99.5 34.8 -7.6 6.0 6.7 19 99 A G - 0 0 5 43,-0.3 9,-2.2 -5,-0.3 -1,-0.3 -0.448 57.6 -69.0 114.2 174.9 -6.6 4.2 9.9 20 100 A M S S+ 0 0 0 41,-2.0 9,-2.0 7,-0.2 2,-0.4 0.930 114.0 36.8 -69.4 -53.4 -5.3 0.8 11.0 21 101 A Q 0 0 62 40,-0.4 -1,-0.1 7,-0.1 7,-0.0 -0.824 360.0 360.0-111.0 143.6 -8.6 -1.1 10.3 22 102 A R 0 0 224 -2,-0.4 -3,-0.1 5,-0.1 4,-0.1 -0.389 360.0 360.0 -58.2 360.0 -11.1 -0.7 7.5 23 ! 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 24 108 A Q 0 0 226 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 75.6 -11.4 6.6 1.5 25 109 A F - 0 0 129 1,-0.1 -8,-0.1 -8,-0.1 -7,-0.1 -0.186 360.0 -91.2 -62.0 164.2 -7.7 5.9 1.6 26 110 A K - 0 0 96 -10,-0.3 -8,-2.6 1,-0.1 2,-0.2 -0.224 44.5-122.2 -64.9 170.3 -6.4 2.4 2.1 27 111 A T > - 0 0 4 -10,-0.2 4,-1.1 -9,-0.1 3,-0.3 -0.664 20.7-106.9-112.6 167.9 -5.6 1.4 5.7 28 112 A I H > S+ 0 0 2 -9,-2.2 4,-2.4 1,-0.2 3,-0.4 0.896 120.2 58.0 -60.7 -37.8 -2.5 0.1 7.3 29 113 A E H > S+ 0 0 4 -9,-2.0 4,-3.4 -10,-0.3 5,-0.3 0.849 98.4 60.2 -66.0 -30.1 -4.0 -3.4 7.4 30 114 A D H > S+ 0 0 38 -3,-0.3 4,-2.2 -10,-0.2 -1,-0.3 0.916 107.5 44.6 -57.8 -43.4 -4.4 -3.3 3.6 31 115 A D H X S+ 0 0 20 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.897 116.5 46.9 -67.2 -42.0 -0.6 -2.9 3.2 32 116 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 112.3 48.7 -66.4 -43.5 -0.0 -5.6 5.8 33 117 A V H X S+ 0 0 15 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.906 111.6 50.2 -65.7 -39.0 -2.5 -8.0 4.3 34 118 A S H X S+ 0 0 68 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.930 111.4 48.4 -62.9 -41.2 -1.1 -7.5 0.8 35 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.908 111.8 50.4 -66.9 -37.9 2.5 -8.1 2.2 36 120 A L H X>S+ 0 0 0 -4,-2.7 5,-1.3 1,-0.2 6,-1.1 0.920 114.0 44.0 -66.0 -44.4 1.2 -11.3 3.9 37 121 A V H ><5S+ 0 0 53 -4,-2.7 3,-1.1 -5,-0.2 -2,-0.2 0.946 116.5 46.1 -62.6 -47.1 -0.4 -12.6 0.8 38 122 A R H 3<5S+ 0 0 176 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.888 110.7 53.0 -67.1 -35.4 2.5 -11.7 -1.4 39 123 A S H 3<5S- 0 0 16 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.570 111.6-119.8 -73.3 -10.9 5.0 -13.2 1.1 40 124 A G T <<5S+ 0 0 35 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.553 77.6 124.4 80.6 7.8 3.1 -16.5 1.1 41 125 A C S > - 0 0 33 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.317 38.3-105.0 -74.9 162.9 -3.5 -17.9 1.5 44 128 A E H >> S+ 0 0 154 1,-0.3 4,-2.4 2,-0.2 3,-1.1 0.901 119.8 58.1 -57.1 -38.5 -5.4 -15.5 -0.7 45 129 A N H 3> S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.786 101.6 55.5 -69.0 -21.3 -8.7 -16.3 0.9 46 130 A H H <4 S+ 0 0 27 -3,-1.1 7,-0.3 2,-0.2 -1,-0.3 0.716 109.0 47.6 -78.8 -19.1 -7.3 -15.3 4.4 47 131 A G H << S+ 0 0 17 -3,-1.1 3,-0.4 -4,-0.9 -2,-0.2 0.841 111.6 50.8 -82.2 -35.7 -6.4 -11.9 2.9 48 132 A E H < S+ 0 0 149 -4,-2.4 2,-0.5 1,-0.3 -2,-0.2 0.899 127.0 23.7 -67.7 -41.1 -9.9 -11.7 1.4 49 133 A D S >< S- 0 0 32 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.3 -0.866 70.9-171.6-125.8 96.1 -11.5 -12.5 4.8 50 134 A M G > >S+ 0 0 42 -2,-0.5 5,-1.7 -3,-0.4 3,-1.4 0.718 79.7 73.6 -64.0 -19.0 -9.2 -11.6 7.6 51 135 A R G > 5S+ 0 0 197 1,-0.3 3,-1.6 3,-0.2 -1,-0.3 0.831 86.4 66.8 -63.2 -27.5 -11.4 -13.3 10.1 52 136 A K G < 5S+ 0 0 102 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.653 100.9 45.2 -69.2 -20.4 -10.2 -16.6 8.7 53 137 A M G < 5S- 0 0 0 -3,-1.4 22,-2.7 -7,-0.3 -1,-0.3 0.175 116.1-114.1-102.4 15.9 -6.5 -16.1 9.9 54 138 A S T < 5 - 0 0 46 -3,-1.6 2,-0.2 20,-0.2 -3,-0.2 0.885 48.3-173.0 55.5 41.8 -7.9 -15.0 13.3 55 139 A F < + 0 0 14 -5,-1.7 2,-0.3 19,-0.1 19,-0.2 -0.476 9.7 170.3 -70.5 134.3 -6.5 -11.5 12.7 56 140 A Q E -C 73 0A 65 17,-2.4 17,-2.2 -2,-0.2 2,-0.3 -0.986 17.0-158.9-140.3 147.1 -6.7 -9.1 15.7 57 141 A R E -C 72 0A 34 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.948 14.3-144.4-126.3 148.1 -5.2 -5.7 16.3 58 142 A a S S+ 0 0 16 13,-2.4 2,-0.5 -2,-0.3 -1,-0.1 0.898 85.3 30.5 -77.0 -43.2 -4.7 -4.0 19.6 59 143 A A - 0 0 0 12,-0.3 2,-1.7 189,-0.0 -1,-0.3 -0.972 62.9-149.0-126.5 125.3 -5.5 -0.4 18.7 60 144 A R - 0 0 150 -2,-0.5 -3,-0.0 -3,-0.1 2,-0.0 -0.587 31.0-160.3 -85.1 75.7 -7.9 0.8 16.0 61 145 A T - 0 0 10 -2,-1.7 -41,-2.0 1,-0.1 -40,-0.4 -0.305 11.9-124.2 -64.0 141.0 -5.9 3.9 15.2 62 146 A D > - 0 0 74 -43,-0.2 3,-1.7 1,-0.2 -43,-0.3 -0.156 45.5 -55.3 -80.7 175.1 -7.8 6.7 13.4 63 147 A K T 3 S+ 0 0 138 -45,-0.3 -45,-0.2 1,-0.2 -1,-0.2 -0.220 123.6 4.4 -50.3 127.3 -7.1 8.4 10.2 64 148 A G T 3 S+ 0 0 17 -47,-1.0 -50,-0.4 -50,-0.7 -1,-0.2 0.229 94.2 134.1 85.0 -16.3 -3.7 10.0 10.0 65 149 A V < - 0 0 7 -3,-1.7 -1,-0.3 -51,-0.2 182,-0.2 -0.454 43.5-146.9 -72.7 135.0 -2.6 8.6 13.4 66 150 A S E - d 0 247A 2 180,-2.5 182,-2.9 177,-0.3 2,-0.3 -0.489 6.9-154.3 -95.1 169.1 0.9 7.0 13.6 67 151 A A E +Ad 12 248A 0 -55,-2.6 -55,-2.8 180,-0.3 182,-0.2 -0.970 22.9 178.4-146.0 136.5 2.2 4.2 15.7 68 152 A A E S+ 0 0 0 180,-3.4 181,-0.2 -2,-0.3 -1,-0.1 0.583 93.8 25.8 -97.5 -15.9 5.6 3.2 17.0 69 153 A G E S+ 0 0 4 179,-1.4 182,-0.4 -57,-0.1 -58,-0.2 -0.132 72.5 153.5-148.2 41.2 4.3 0.2 18.8 70 154 A Q E -A 10 0A 0 -60,-1.8 -60,-2.7 178,-0.1 2,-0.4 -0.407 27.8-154.9 -67.6 149.3 1.1 -1.3 17.4 71 155 A V E +A 9 0A 4 -62,-0.2 -13,-2.4 -2,-0.1 -12,-0.3 -0.999 15.4 175.2-129.8 136.4 0.6 -5.0 18.0 72 156 A V E -AC 8 57A 3 -64,-1.8 -64,-2.6 -2,-0.4 2,-0.3 -0.906 13.0-154.4-130.3 161.0 -1.4 -7.5 16.0 73 157 A S E +AC 7 56A 5 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.3 -0.975 24.1 145.5-132.7 154.2 -1.9 -11.3 16.2 74 158 A L E -A 6 0A 0 -68,-1.9 -68,-2.9 -2,-0.3 2,-0.4 -0.964 45.7 -99.9-172.0 167.5 -2.8 -13.8 13.4 75 159 A K E +A 5 0A 78 -22,-2.7 2,-0.3 -2,-0.3 -70,-0.2 -0.897 47.5 161.6-106.2 133.2 -2.3 -17.3 12.3 76 160 A V E -A 4 0A 2 -72,-2.4 -72,-2.7 -2,-0.4 2,-0.6 -0.918 49.3 -97.3-139.7 164.0 0.2 -17.8 9.5 77 161 A W E -A 3 0A 103 -36,-3.1 2,-2.1 -2,-0.3 -74,-0.2 -0.814 46.0-128.1 -76.7 126.7 2.4 -20.5 7.8 78 162 A L - 0 0 39 -76,-2.9 3,-0.1 -2,-0.6 -75,-0.1 -0.506 37.4-175.5 -83.5 75.3 5.7 -19.8 9.5 79 163 A I > - 0 0 20 -2,-2.1 3,-1.0 1,-0.1 6,-0.1 -0.192 35.1 -84.9 -67.4 160.4 7.8 -19.5 6.4 80 164 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.370 112.9 9.7 -66.8 149.7 11.6 -19.1 6.6 81 165 A D T 3> S+ 0 0 108 1,-0.1 4,-2.7 -3,-0.1 -1,-0.2 0.839 81.6 165.0 48.3 41.6 12.8 -15.5 7.1 82 166 A I H <> + 0 0 16 -3,-1.0 4,-3.0 1,-0.2 5,-0.3 0.896 67.6 52.4 -56.3 -44.0 9.2 -14.4 7.7 83 167 A L H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 112.9 42.6 -60.5 -49.7 10.1 -11.1 9.1 84 168 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 114.1 53.0 -64.7 -42.5 12.3 -10.0 6.2 85 169 A K H X S+ 0 0 78 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.947 110.2 46.1 -59.6 -50.0 9.9 -11.4 3.6 86 170 A I H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 4,-0.3 0.955 113.5 49.0 -55.1 -52.1 6.9 -9.4 5.0 87 171 A N H >< S+ 0 0 21 -4,-2.2 3,-1.5 -5,-0.3 -1,-0.2 0.813 99.6 67.1 -59.2 -27.2 8.9 -6.2 5.3 88 172 A S H 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.718 102.7 47.1 -70.8 -15.1 10.1 -6.7 1.7 89 173 A H T << S+ 0 0 64 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.357 99.0 86.1-105.7 4.8 6.6 -6.1 0.5 90 174 A L S < S- 0 0 14 -3,-1.5 -58,-0.0 -4,-0.3 2,-0.0 -0.727 82.7-110.7-101.5 153.1 5.9 -3.0 2.7 91 175 A P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.335 42.1-100.6 -71.7 168.2 6.7 0.6 1.8 92 176 A S T 3 S+ 0 0 73 1,-0.3 -2,-0.0 3,-0.0 -5,-0.0 0.729 117.9 64.7 -69.6 -20.1 9.5 2.1 4.0 93 177 A H T 3 S+ 0 0 57 1,-0.1 -80,-1.9 179,-0.1 2,-0.4 0.320 98.2 57.5 -90.8 12.1 7.0 3.9 6.3 94 178 A I E < +B 12 0A 0 -3,-1.6 2,-0.4 -82,-0.2 -82,-0.2 -0.987 69.4 172.2-131.2 131.3 5.5 0.7 7.6 95 179 A R E -B 11 0A 67 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.7 -0.995 35.3-135.8-140.9 138.6 7.7 -1.8 9.3 96 180 A I E +B 10 0A 3 -2,-0.4 -86,-0.3 -86,-0.2 3,-0.1 -0.820 27.2 179.5 -83.9 119.3 7.3 -5.0 11.2 97 181 A L E + 0 0 11 -88,-3.0 2,-0.3 -2,-0.7 -87,-0.2 0.691 61.4 9.6 -97.6 -24.0 9.7 -4.5 14.1 98 182 A G E -B 9 0A 2 -89,-1.7 -89,-2.5 2,-0.0 2,-0.3 -0.986 56.9-170.6-152.4 161.8 9.2 -7.7 16.1 99 183 A L E +B 8 0A 38 -2,-0.3 2,-0.4 -91,-0.2 -91,-0.2 -0.959 8.3 177.8-157.7 124.7 7.5 -11.0 15.6 100 184 A K E -B 7 0A 53 -93,-2.6 -93,-2.9 -2,-0.3 2,-0.3 -0.993 27.5-127.7-132.7 143.6 6.9 -13.8 18.1 101 185 A R E -B 6 0A 185 -2,-0.4 -95,-0.3 -95,-0.3 2,-0.3 -0.708 35.4-174.1 -84.5 142.5 5.2 -17.1 18.0 102 186 A V E -B 5 0A 30 -97,-2.2 -97,-0.5 -2,-0.3 -29,-0.0 -0.792 31.8 -92.8-133.4 176.9 2.7 -17.5 20.8 103 187 A T - 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