==== 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 11-JAN-13 4IQM . COMPND 2 MOLECULE: TRNA PSEUDOURIDINE SYNTHASE A, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CZUDNOCHOWSKI,J.S.FINER-MOORE,R.M.STROUD . 313 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 18.2 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 . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 3 2 1 1 0 0 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 1 1 0 2 1 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 0 107 0, 0.0 78,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 157.4 -42.5 -4.7 8.0 2 82 A P - 0 0 65 0, 0.0 76,-3.5 0, 0.0 2,-0.6 -0.416 360.0-126.3 -69.3 144.9 -41.1 -1.1 8.2 3 83 A K E +A 77 0A 69 74,-0.2 2,-0.3 -2,-0.1 74,-0.2 -0.821 41.4 163.9 -93.6 120.7 -37.8 -0.5 6.4 4 84 A R E -A 76 0A 122 72,-2.3 72,-2.4 -2,-0.6 2,-0.5 -0.960 42.4-116.4-136.7 152.2 -35.2 1.0 8.7 5 85 A K E -AB 75 102A 5 97,-0.5 97,-2.2 -2,-0.3 2,-0.3 -0.756 44.6-177.5 -80.0 130.1 -31.4 1.6 9.0 6 86 A I E -AB 74 101A 0 68,-3.0 68,-1.9 -2,-0.5 2,-0.4 -0.879 25.4-140.1-126.5 163.4 -30.2 -0.4 12.0 7 87 A V E -AB 73 100A 0 93,-2.6 93,-2.1 -2,-0.3 2,-0.4 -0.986 20.3-158.1-119.0 133.3 -26.9 -0.9 13.7 8 88 A L E -AB 72 99A 0 64,-2.8 64,-1.8 -2,-0.4 2,-0.6 -0.949 10.2-150.7-114.3 134.4 -26.0 -4.4 15.0 9 89 A L E +AB 71 98A 6 89,-2.1 88,-2.7 -2,-0.4 89,-1.6 -0.896 32.1 175.0 -93.7 122.7 -23.6 -5.3 17.7 10 90 A M E -AB 70 96A 0 60,-2.8 60,-2.0 -2,-0.6 2,-0.3 -0.923 19.8-161.7-134.4 161.1 -22.2 -8.7 16.9 11 91 A A E + B 0 95A 0 84,-2.5 84,-2.6 -2,-0.3 2,-0.3 -0.960 11.7 172.4-137.8 151.0 -19.6 -11.1 18.2 12 92 A Y E -AB 67 94A 0 55,-2.3 55,-2.5 -2,-0.3 2,-0.6 -0.984 35.6-123.9-156.2 148.9 -17.8 -14.1 16.8 13 93 A S - 0 0 8 80,-2.2 53,-0.1 -2,-0.3 52,-0.1 -0.867 28.9-161.5 -87.4 127.2 -15.0 -16.6 17.4 14 94 A G > + 0 0 1 -2,-0.6 3,-2.4 50,-0.3 50,-0.6 0.473 41.2 129.5 -96.8 -1.3 -12.8 -16.2 14.4 15 95 A K T 3 S+ 0 0 87 1,-0.3 3,-0.1 49,-0.1 -2,-0.1 -0.308 81.8 12.3 -59.1 126.8 -10.8 -19.4 14.5 16 96 A G T 3 S+ 0 0 67 1,-0.3 10,-0.4 -2,-0.0 2,-0.3 0.426 104.2 113.2 87.3 -2.6 -10.9 -21.1 11.0 17 97 A Y < - 0 0 14 -3,-2.4 47,-2.7 45,-0.1 -1,-0.3 -0.764 62.8-143.9-100.7 152.2 -12.4 -18.0 9.4 18 98 A H - 0 0 96 8,-3.6 45,-0.4 1,-0.3 2,-0.3 0.560 67.6 -60.1 -93.2 -5.8 -10.5 -15.9 6.8 19 99 A G B -j 27 0B 8 7,-0.5 9,-1.9 43,-0.2 -1,-0.3 -0.881 48.4 -84.2 153.3 177.5 -12.0 -12.6 8.0 20 100 A M S S+ 0 0 0 41,-2.4 9,-2.2 -2,-0.3 10,-0.2 0.953 96.2 83.2 -71.8 -57.5 -15.1 -10.5 8.5 21 101 A Q S S- 0 0 97 40,-0.4 9,-0.1 1,-0.1 7,-0.1 -0.218 93.1-102.9 -62.3 133.1 -15.5 -9.2 5.0 22 102 A R 0 0 76 1,-0.1 -1,-0.1 5,-0.1 -2,-0.1 -0.329 360.0 360.0 -58.0 127.2 -17.3 -11.4 2.6 23 103 A N 0 0 109 2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.358 360.0 360.0-116.6 360.0 -14.7 -13.0 0.2 24 ! 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 25 109 A F 0 0 106 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 112.1 -12.5 -19.8 2.3 26 110 A K - 0 0 107 -10,-0.4 -8,-3.6 -4,-0.1 -7,-0.5 -0.808 360.0-174.3-107.7 144.3 -15.1 -18.8 4.9 27 111 A T B >> -j 19 0B 2 -2,-0.4 4,-1.3 -10,-0.2 3,-0.5 -0.929 35.2-120.2-129.9 151.8 -16.0 -15.4 6.3 28 112 A I H 3> S+ 0 0 1 -9,-1.9 4,-2.5 -2,-0.3 3,-0.2 0.902 113.5 56.4 -55.0 -42.4 -18.2 -14.1 9.0 29 113 A E H 3> S+ 0 0 0 -9,-2.2 4,-3.0 -10,-0.3 5,-0.3 0.796 97.4 62.5 -69.1 -25.8 -20.2 -12.1 6.5 30 114 A D H <> S+ 0 0 39 -3,-0.5 4,-1.9 -10,-0.2 -1,-0.2 0.962 111.8 38.0 -54.5 -52.9 -21.0 -15.2 4.4 31 115 A D H X S+ 0 0 24 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.870 116.7 51.6 -67.5 -39.7 -22.8 -16.6 7.4 32 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.935 110.3 47.9 -65.6 -45.0 -24.3 -13.2 8.5 33 117 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.891 111.6 50.8 -64.3 -39.2 -25.7 -12.5 5.0 34 118 A S H X S+ 0 0 40 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.928 112.0 47.6 -59.2 -46.3 -27.2 -16.1 4.8 35 119 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 6,-0.3 0.877 110.3 52.1 -64.2 -38.5 -28.8 -15.5 8.2 36 120 A L H X>S+ 0 0 0 -4,-2.5 5,-1.5 2,-0.2 6,-1.4 0.894 113.6 43.7 -65.1 -40.7 -30.2 -12.1 7.1 37 121 A V H ><5S+ 0 0 43 -4,-2.2 3,-0.9 4,-0.2 -2,-0.2 0.937 115.4 47.2 -69.3 -46.5 -31.7 -13.5 4.0 38 122 A R H 3<5S+ 0 0 165 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.811 109.4 53.8 -67.7 -29.7 -33.2 -16.6 5.7 39 123 A S H 3<5S- 0 0 15 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.682 112.9-121.2 -75.6 -16.2 -34.6 -14.6 8.5 40 124 A G T <<5S+ 0 0 32 -3,-0.9 -3,-0.2 -4,-0.5 37,-0.1 0.573 77.1 126.6 83.1 10.8 -36.4 -12.4 6.0 41 125 A C S > - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.355 39.3-108.0 -70.1 159.2 -34.4 -9.7 0.1 44 128 A E H >> S+ 0 0 138 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.831 116.9 58.2 -57.4 -36.7 -32.1 -12.2 -1.6 45 129 A N H 3> S+ 0 0 79 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.717 100.0 57.1 -73.1 -19.2 -30.8 -9.6 -4.1 46 130 A H H <4 S+ 0 0 31 -3,-1.4 7,-0.3 2,-0.2 -1,-0.3 0.707 105.9 51.9 -77.6 -23.6 -29.5 -7.4 -1.2 47 131 A G H << S+ 0 0 1 -4,-0.8 3,-0.3 -3,-0.7 -2,-0.2 0.813 112.5 45.3 -74.3 -35.9 -27.5 -10.4 -0.1 48 132 A E H < S+ 0 0 147 -4,-1.6 2,-0.6 1,-0.3 -2,-0.2 0.905 126.4 29.6 -74.1 -44.3 -26.1 -10.7 -3.6 49 133 A D S >< S- 0 0 37 -4,-2.5 3,-2.0 1,-0.1 4,-0.3 -0.853 71.2-173.3-116.8 96.3 -25.4 -6.9 -3.9 50 134 A M G > >S+ 0 0 30 -2,-0.6 5,-1.9 -3,-0.3 3,-1.0 0.682 78.4 71.4 -67.0 -17.1 -24.7 -5.7 -0.4 51 135 A R G > 5S+ 0 0 199 1,-0.2 3,-1.7 3,-0.2 -1,-0.3 0.794 86.3 68.1 -63.7 -26.6 -24.6 -2.1 -1.5 52 136 A K G < 5S+ 0 0 103 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.718 103.3 41.7 -72.3 -19.6 -28.3 -2.3 -2.0 53 137 A M G < 5S- 0 0 0 -3,-1.0 22,-2.5 -7,-0.3 -1,-0.3 0.178 115.2-116.6-106.1 15.2 -28.9 -2.5 1.7 54 138 A S T < 5 - 0 0 42 -3,-1.7 -3,-0.2 20,-0.2 2,-0.1 0.863 46.9-169.7 55.7 42.4 -26.2 0.2 2.4 55 139 A F < + 0 0 22 -5,-1.9 2,-0.3 19,-0.1 19,-0.2 -0.389 13.7 170.0 -72.5 136.5 -24.1 -2.4 4.3 56 140 A Q E -C 73 0A 30 17,-2.1 17,-2.0 -2,-0.1 2,-0.4 -0.996 18.4-158.1-139.2 143.8 -21.1 -1.2 6.3 57 141 A R E -C 72 0A 34 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.958 10.7-149.3-117.5 147.5 -18.8 -3.0 8.7 58 142 A C S S+ 0 0 0 13,-2.3 2,-0.4 -2,-0.4 14,-0.1 0.708 81.2 34.7 -88.8 -20.9 -16.7 -1.0 11.2 59 143 A A - 0 0 2 12,-0.3 2,-1.6 195,-0.1 -1,-0.2 -0.971 64.5-148.3-139.0 121.9 -13.7 -3.3 11.5 60 144 A R - 0 0 92 -2,-0.4 -2,-0.0 -3,-0.1 -3,-0.0 -0.490 26.7-166.1 -84.6 71.9 -12.1 -5.5 8.9 61 145 A T - 0 0 6 -2,-1.6 -41,-2.4 1,-0.1 -40,-0.4 -0.317 10.0-142.9 -61.8 139.0 -11.0 -8.3 11.1 62 146 A D > - 0 0 66 -43,-0.2 3,-2.0 1,-0.2 -43,-0.2 -0.048 42.9 -32.2 -91.7-169.2 -8.5 -10.7 9.3 63 147 A K T 3 S- 0 0 125 -45,-0.4 -45,-0.3 1,-0.3 -1,-0.2 -0.195 127.1 -4.2 -50.0 123.4 -7.8 -14.4 9.3 64 148 A G T 3 S+ 0 0 16 -47,-2.7 -50,-0.3 -50,-0.6 2,-0.3 0.414 95.0 139.3 76.0 -0.1 -8.5 -16.1 12.6 65 149 A V < - 0 0 6 -3,-2.0 -1,-0.2 -51,-0.2 185,-0.2 -0.586 37.6-151.5 -84.5 137.0 -9.4 -12.8 14.4 66 150 A S E - d 0 250A 3 183,-2.3 185,-2.5 180,-0.3 2,-0.3 -0.454 2.5-148.2-100.0 173.7 -12.4 -12.8 16.9 67 151 A A E +Ad 12 251A 0 -55,-2.5 -55,-2.3 183,-0.3 185,-0.2 -0.984 24.1 176.1-146.3 133.4 -14.8 -10.0 17.9 68 152 A A E S+ 0 0 3 183,-3.7 184,-0.2 -2,-0.3 -1,-0.1 0.517 94.5 22.8-102.2 -12.4 -16.7 -9.3 21.1 69 153 A G E S+ 0 0 4 182,-1.2 185,-0.3 -57,-0.1 -58,-0.2 -0.107 73.4 159.1-152.3 44.4 -18.0 -6.0 19.7 70 154 A Q E -A 10 0A 0 -60,-2.0 -60,-2.8 181,-0.2 2,-0.4 -0.366 24.9-153.4 -65.6 149.3 -18.1 -5.8 15.9 71 155 A V E +A 9 0A 0 -62,-0.2 -13,-2.3 182,-0.1 2,-0.3 -0.984 17.0 173.2-132.1 126.5 -20.6 -3.3 14.6 72 156 A V E -AC 8 57A 0 -64,-1.8 -64,-2.8 -2,-0.4 2,-0.4 -0.909 14.0-154.6-122.7 158.3 -22.3 -3.3 11.2 73 157 A S E +AC 7 56A 0 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.3 -0.980 26.9 141.0-130.9 145.8 -25.0 -1.0 9.8 74 158 A L E -A 6 0A 0 -68,-1.9 -68,-3.0 -2,-0.4 2,-0.4 -0.980 48.7 -95.4-170.3 165.7 -27.6 -1.8 7.1 75 159 A K E +A 5 0A 68 -22,-2.5 2,-0.3 -2,-0.3 -70,-0.2 -0.842 48.0 165.4 -98.6 133.1 -31.2 -1.4 6.0 76 160 A V E -A 4 0A 0 -72,-2.4 -72,-2.3 -2,-0.4 2,-0.7 -0.893 48.1-101.3-136.4 162.5 -33.6 -4.2 6.9 77 161 A W E -A 3 0A 91 -36,-3.0 2,-2.6 -2,-0.3 -74,-0.2 -0.860 44.9-129.7 -78.5 118.9 -37.3 -5.0 7.1 78 162 A L - 0 0 19 -76,-3.5 3,-0.1 -2,-0.7 -75,-0.1 -0.421 39.5-177.5 -75.9 71.2 -37.7 -4.5 10.8 79 163 A I > - 0 0 24 -2,-2.6 3,-0.8 -78,-0.1 2,-0.1 -0.131 35.2 -81.0 -65.1 163.3 -39.4 -7.9 11.3 80 164 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.425 112.4 3.9 -65.4 140.7 -40.7 -9.1 14.7 81 165 A D T 3> S+ 0 0 108 -2,-0.1 4,-2.2 -3,-0.1 -1,-0.2 0.902 81.0 172.2 50.2 47.6 -38.2 -10.6 17.1 82 166 A I H <> + 0 0 17 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.872 68.9 50.6 -59.7 -42.0 -35.5 -9.8 14.6 83 167 A L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 110.7 48.5 -63.7 -46.2 -32.5 -10.7 16.8 84 168 A E H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 113.8 48.6 -58.6 -41.0 -33.9 -14.1 17.7 85 169 A K H X S+ 0 0 84 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.936 112.0 45.4 -70.2 -47.6 -34.6 -14.8 14.0 86 170 A I H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.959 114.4 50.5 -55.6 -50.6 -31.2 -13.8 12.7 87 171 A N H >< S+ 0 0 25 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.819 99.3 64.4 -60.4 -32.2 -29.5 -15.8 15.5 88 172 A S H 3< S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 105.9 46.4 -63.9 -19.2 -31.6 -18.9 14.7 89 173 A H T << S+ 0 0 72 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.259 100.6 82.0-106.9 10.4 -29.9 -19.0 11.3 90 174 A L S < S- 0 0 14 -3,-1.6 -58,-0.0 -4,-0.1 6,-0.0 -0.853 85.6-105.3-110.5 151.7 -26.3 -18.5 12.6 91 175 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.305 42.8-103.0 -63.9 161.2 -23.9 -21.1 14.0 92 176 A S T 3 S+ 0 0 76 1,-0.3 -2,-0.0 -4,-0.1 188,-0.0 0.739 118.1 62.5 -61.0 -23.4 -23.5 -20.8 17.8 93 177 A H T 3 S+ 0 0 52 -81,-0.1 -80,-2.2 1,-0.1 2,-0.4 0.309 97.5 60.0 -93.6 7.0 -20.1 -19.0 17.5 94 178 A I E < S+B 12 0A 0 -3,-1.7 2,-0.4 -82,-0.2 -82,-0.2 -0.990 71.9 174.9-126.0 124.8 -21.5 -16.0 15.6 95 179 A R E -B 11 0A 64 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.7 -0.996 33.1-139.0-135.0 134.5 -24.1 -14.1 17.6 96 180 A I E +B 10 0A 2 -2,-0.4 -86,-0.3 -86,-0.2 -9,-0.1 -0.851 27.1 177.9 -86.2 118.6 -26.0 -10.8 17.1 97 181 A L E + 0 0 11 -88,-2.7 2,-0.3 -2,-0.7 -87,-0.2 0.708 54.4 5.3-100.3 -23.7 -25.9 -9.3 20.6 98 182 A G E -B 9 0A 1 -89,-1.6 -89,-2.1 174,-0.0 2,-0.3 -0.995 51.8-156.0-157.9 160.6 -27.7 -6.0 20.1 99 183 A L E -B 8 0A 39 -2,-0.3 2,-0.4 -91,-0.2 -91,-0.2 -0.995 6.3-174.4-138.5 143.4 -29.7 -3.7 17.7 100 184 A K E -B 7 0A 57 -93,-2.1 -93,-2.6 -2,-0.3 2,-0.3 -0.996 22.7-133.0-132.2 135.7 -30.3 0.0 17.5 101 185 A R E -B 6 0A 179 -2,-0.4 2,-0.3 -95,-0.2 -95,-0.2 -0.675 35.2-179.6 -75.6 139.0 -32.5 1.9 15.1 102 186 A V E -B 5 0A 25 -97,-2.2 -97,-0.5 -2,-0.3 -2,-0.0 -0.886 36.8 -70.7-134.1 168.3 -30.7 4.9 13.6 103 187 A T > - 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