==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 26-JUL-02 1M8V . COMPND 2 MOLECULE: 5'-R(P*UP*UP*UP*UP*UP*UP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.THORE,C.MAYER,C.SAUTER,S.WEEKS,D.SUCK . 995 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 82.6 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 . 536 53.9 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 . 28 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 . 3 0.3 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 . 104 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 7.0 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 2 2 11 1 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 14 0 0 22 6 14 2 12 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 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 1 102 A A 0 0 104 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 -18.3 -12.4 22.1 2 103 A E - 0 0 67 102,-0.1 110,-0.2 1,-0.1 101,-0.1 0.671 360.0-173.9 12.9 99.5 -15.8 -14.2 19.6 3 104 A R >> - 0 0 144 101,-0.2 4,-1.9 108,-0.1 3,-1.1 -0.444 38.7 -85.9-105.2 179.3 -13.1 -12.1 17.8 4 105 A P H 3> S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.907 124.4 39.1 -44.8 -61.7 -10.4 -12.4 15.1 5 106 A L H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.569 110.3 61.7 -72.3 -11.0 -7.6 -13.7 17.2 6 107 A D H <> S+ 0 0 44 -3,-1.1 4,-3.3 2,-0.2 5,-0.3 0.963 106.0 42.8 -78.1 -55.7 -9.9 -15.9 19.3 7 108 A V H X S+ 0 0 3 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.912 119.4 46.9 -53.2 -45.4 -11.1 -18.1 16.4 8 109 A I H < S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.894 112.3 47.8 -64.7 -44.8 -7.5 -18.3 15.2 9 110 A H H >< S+ 0 0 100 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.952 114.3 47.4 -62.4 -48.7 -6.0 -19.0 18.6 10 111 A R H 3< S+ 0 0 119 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.740 102.9 65.0 -64.2 -23.4 -8.6 -21.8 19.1 11 112 A S T >< S+ 0 0 8 -4,-1.2 3,-1.8 -5,-0.3 19,-0.3 0.318 74.5 135.9 -83.0 10.2 -7.9 -23.1 15.6 12 113 A L T < S+ 0 0 47 -3,-1.7 19,-0.2 1,-0.3 3,-0.1 -0.339 76.1 3.9 -62.2 137.1 -4.4 -24.0 16.7 13 114 A D T 3 S+ 0 0 106 17,-4.4 2,-0.3 1,-0.2 -1,-0.3 0.614 111.3 106.6 64.0 13.0 -3.3 -27.4 15.5 14 115 A K S < S- 0 0 125 -3,-1.8 16,-2.7 16,-0.4 2,-0.3 -0.745 81.0 -89.9-113.2 165.5 -6.5 -27.8 13.6 15 116 A D E +A 29 0A 88 -2,-0.3 57,-3.3 14,-0.2 2,-0.3 -0.604 49.4 176.1 -83.5 137.0 -6.9 -27.6 9.8 16 117 A V E -AB 28 71A 1 12,-2.5 12,-1.7 -2,-0.3 2,-0.5 -0.836 28.8-125.2-133.2 169.9 -7.6 -24.2 8.2 17 118 A L E -AB 27 70A 9 53,-3.0 53,-2.3 -2,-0.3 2,-0.7 -0.975 17.6-162.2-118.6 125.2 -8.1 -22.5 4.9 18 119 A V E -AB 26 69A 0 8,-2.7 8,-2.7 -2,-0.5 2,-0.6 -0.898 4.6-165.7-112.7 103.9 -5.9 -19.5 4.0 19 120 A I E -AB 25 68A 4 49,-1.5 48,-3.2 -2,-0.7 49,-2.0 -0.792 13.5-153.5 -89.2 118.6 -7.4 -17.4 1.2 20 121 A L E - B 0 66A 0 4,-2.0 46,-0.2 -2,-0.6 45,-0.1 -0.427 22.2-119.0 -89.4 166.6 -4.8 -15.0 -0.2 21 122 A K S S+ 0 0 72 44,-2.6 45,-0.1 1,-0.1 -1,-0.1 0.912 105.0 65.9 -69.1 -44.9 -5.3 -11.7 -1.9 22 123 A K S S- 0 0 148 43,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.925 119.9 -91.7 -41.1 -70.9 -3.6 -12.8 -5.1 23 124 A G S S+ 0 0 42 1,-0.4 26,-0.2 0, 0.0 2,-0.2 0.226 93.9 82.4 174.3 -24.8 -6.1 -15.4 -6.1 24 125 A F - 0 0 33 24,-0.1 -4,-2.0 -5,-0.1 -1,-0.4 -0.474 57.3-147.1 -98.4 171.8 -5.0 -18.8 -4.7 25 126 A E E -AC 19 47A 30 22,-2.0 22,-2.5 -6,-0.2 2,-0.3 -0.944 4.2-139.6-136.5 155.3 -5.4 -20.3 -1.3 26 127 A F E -AC 18 46A 0 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.3 -0.785 12.2-161.4-111.8 159.3 -3.4 -22.6 1.0 27 128 A R E +AC 17 45A 74 18,-1.7 18,-2.7 -2,-0.3 2,-0.3 -0.996 33.7 95.5-141.6 140.9 -4.7 -25.5 3.2 28 129 A G E -A 16 0A 2 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.6 -0.991 69.3 -40.4 170.9-165.0 -3.1 -27.2 6.1 29 130 A R E -AC 15 42A 73 13,-3.0 13,-2.9 -2,-0.3 2,-0.6 -0.832 49.7-132.6 -96.9 121.8 -2.6 -27.5 9.9 30 131 A L E + C 0 41A 1 -16,-2.7 -17,-4.4 -2,-0.6 -16,-0.4 -0.605 37.2 160.8 -73.5 114.2 -2.4 -24.2 11.8 31 132 A I E - 0 0 24 9,-2.8 2,-0.3 -2,-0.6 10,-0.2 0.450 60.2 -9.9-113.6 -2.8 0.6 -24.5 14.1 32 133 A G E + C 0 40A 0 8,-1.1 8,-3.0 403,-0.1 -1,-0.3 -0.958 50.0 174.6 176.8 163.9 1.1 -20.8 14.8 33 134 A Y E - C 0 39A 49 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.943 15.4-140.5-165.4 177.9 0.5 -17.1 14.1 34 135 A D > - 0 0 32 4,-1.4 3,-3.2 -2,-0.3 4,-0.1 -0.929 41.4 -84.8-147.7 173.9 1.3 -13.6 15.3 35 136 A I T 3 S+ 0 0 118 1,-0.3 -30,-0.0 -2,-0.3 -1,-0.0 0.755 124.9 59.8 -51.4 -29.3 -0.3 -10.2 15.9 36 137 A H T 3 S- 0 0 115 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.519 118.9-113.5 -77.5 -5.5 0.4 -9.3 12.3 37 138 A L < + 0 0 8 -3,-3.2 -2,-0.2 1,-0.3 2,-0.1 0.680 64.3 155.0 78.3 17.6 -1.8 -12.3 11.4 38 139 A N - 0 0 11 24,-0.1 -4,-1.4 -4,-0.1 2,-0.3 -0.511 27.3-158.9 -68.3 148.2 1.3 -14.1 9.9 39 140 A V E -CD 33 61A 1 22,-1.7 22,-2.8 -6,-0.2 2,-0.5 -0.977 17.8-146.6-136.5 150.5 0.5 -17.8 10.1 40 141 A V E -CD 32 60A 0 -8,-3.0 -9,-2.8 -2,-0.3 -8,-1.1 -0.970 19.0-167.5-115.8 127.8 2.5 -21.1 10.1 41 142 A L E -CD 30 59A 0 18,-2.3 18,-2.0 -2,-0.5 2,-0.4 -0.926 8.3-150.3-118.3 140.4 0.9 -24.1 8.5 42 143 A A E S+CD 29 58A 6 -13,-2.9 -13,-3.0 -2,-0.4 16,-0.3 -0.892 80.7 8.4-110.0 141.0 2.0 -27.7 8.7 43 144 A D E S- 0 0 105 14,-2.9 -1,-0.3 -2,-0.4 2,-0.2 0.977 93.7-178.7 55.5 57.3 1.5 -30.2 5.9 44 145 A A E - D 0 56A 2 12,-2.3 12,-2.8 -3,-0.3 2,-0.4 -0.620 21.3-159.5 -94.8 150.9 0.3 -27.4 3.7 45 146 A E E -CD 27 55A 54 -18,-2.7 -18,-1.7 10,-0.2 2,-0.8 -0.990 16.6-135.0-129.1 133.4 -1.0 -27.6 0.1 46 147 A M E -CD 26 54A 17 8,-4.0 7,-3.1 -2,-0.4 8,-1.1 -0.805 27.6-161.8 -89.5 111.1 -1.1 -24.7 -2.4 47 148 A I E +CD 25 52A 17 -22,-2.5 -22,-2.0 -2,-0.8 2,-0.4 -0.790 13.9 174.3 -98.6 135.9 -4.5 -24.9 -4.0 48 149 A Q E > S- D 0 51A 80 3,-2.2 3,-3.3 -2,-0.4 -24,-0.1 -0.994 71.9 -9.5-140.8 129.9 -5.3 -23.2 -7.3 49 150 A D T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -25,-0.1 0.801 130.6 -57.4 52.9 27.4 -8.5 -23.4 -9.3 50 151 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.421 116.6 115.1 84.5 -0.6 -9.4 -26.2 -6.9 51 152 A E E < S-D 48 0A 107 -3,-3.3 -3,-2.2 2,-0.0 2,-0.7 -0.880 70.9-124.5-109.1 130.3 -6.3 -28.2 -7.8 52 153 A V E +D 47 0A 52 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.582 37.7 168.4 -67.5 113.2 -3.4 -29.0 -5.3 53 154 A V E + 0 0 49 -7,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.561 60.0 12.4-104.6 -11.7 -0.5 -27.6 -7.3 54 155 A K E -D 46 0A 88 -8,-1.1 -8,-4.0 -3,-0.1 2,-0.3 -0.979 58.1-154.8-163.7 150.3 2.1 -27.7 -4.5 55 156 A R E -D 45 0A 171 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.947 6.6-173.6-129.9 149.9 2.8 -29.0 -1.1 56 157 A Y E -D 44 0A 21 -12,-2.8 -12,-2.3 -2,-0.3 3,-0.2 -0.998 25.7-141.9-141.5 139.0 5.1 -27.9 1.8 57 158 A G E S- 0 0 55 -2,-0.3 -14,-2.9 1,-0.3 2,-0.3 0.896 94.1 -2.1 -65.7 -37.6 5.9 -29.7 5.1 58 159 A K E S-D 42 0A 73 445,-0.3 2,-0.3 -16,-0.3 -1,-0.3 -0.977 71.8-178.9-154.0 138.1 5.9 -26.3 6.8 59 160 A I E -D 41 0A 0 -18,-2.0 -18,-2.3 -2,-0.3 2,-0.6 -0.998 19.0-145.9-147.1 139.7 5.4 -22.8 5.5 60 161 A V E -DE 40 501A 2 441,-2.5 441,-2.0 -2,-0.3 2,-0.5 -0.931 20.4-161.0-106.9 118.2 5.3 -19.3 7.0 61 162 A I E -DE 39 500A 0 -22,-2.8 -22,-1.7 -2,-0.6 2,-0.4 -0.874 19.4-124.7-107.9 121.7 2.9 -16.9 5.3 62 163 A R > - 0 0 42 437,-1.7 3,-2.5 -2,-0.5 4,-0.4 -0.462 20.3-138.3 -61.2 117.0 3.1 -13.1 5.6 63 164 A G G > S+ 0 0 0 -2,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.650 96.7 71.7 -51.9 -21.4 -0.3 -12.0 7.0 64 165 A D G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -44,-0.0 -2,-0.1 0.605 95.3 54.6 -73.3 -9.0 -0.4 -9.0 4.6 65 166 A N G < S+ 0 0 10 -3,-2.5 -44,-2.6 434,-0.2 2,-0.3 0.535 89.3 106.0 -95.1 -11.3 -1.0 -11.5 1.8 66 167 A V E < +B 20 0A 1 -3,-1.0 -46,-0.3 -4,-0.4 3,-0.1 -0.558 38.8 173.9 -79.8 129.5 -4.0 -12.9 3.7 67 168 A L E S- 0 0 0 -48,-3.2 67,-1.4 1,-0.4 2,-0.3 0.765 72.0 -26.8 -95.4 -38.5 -7.5 -12.2 2.5 68 169 A A E -BF 19 133A 0 -49,-2.0 -49,-1.5 65,-0.2 -1,-0.4 -0.981 48.3-141.8-166.9 170.0 -9.1 -14.6 5.1 69 170 A I E -BF 18 132A 8 63,-1.9 63,-2.6 -2,-0.3 -51,-0.2 -0.982 17.8-174.5-145.5 131.1 -8.7 -17.7 7.2 70 171 A S E -B 17 0A 7 -53,-2.3 -53,-3.0 -2,-0.3 2,-0.2 -0.978 23.6-126.2-130.4 138.6 -11.3 -20.3 7.9 71 172 A P E B 16 0A 38 0, 0.0 59,-0.3 0, 0.0 -55,-0.3 -0.632 360.0 360.0 -81.4 147.5 -11.2 -23.3 10.2 72 173 A T 0 0 124 -57,-3.3 -56,-0.1 -2,-0.2 57,-0.1 0.625 360.0 360.0-102.6 360.0 -12.1 -26.6 8.5 73 !* 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 74 203 B E 0 0 95 0, 0.0 110,-0.2 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 88.8 -22.9 6.6 15.2 75 204 B R >> - 0 0 152 101,-0.2 4,-2.3 1,-0.1 3,-2.1 -0.547 360.0 -99.4 -88.9 154.5 -19.3 5.9 14.6 76 205 B P H 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.832 125.6 44.3 -38.8 -47.4 -17.9 3.0 12.5 77 206 B L H 3> S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.711 109.7 56.7 -77.0 -17.3 -17.2 0.9 15.6 78 207 B D H <> S+ 0 0 51 -3,-2.1 4,-2.1 2,-0.2 5,-0.2 0.964 111.5 42.0 -74.2 -50.6 -20.6 1.8 17.1 79 208 B V H X S+ 0 0 2 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.923 118.3 46.8 -60.1 -44.9 -22.4 0.5 14.1 80 209 B I H >< S+ 0 0 2 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 0.983 111.9 48.4 -62.0 -57.6 -20.2 -2.5 13.8 81 210 B H H >< S+ 0 0 103 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.798 111.4 51.3 -51.8 -35.4 -20.3 -3.5 17.5 82 211 B R H 3< S+ 0 0 110 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.712 99.3 66.0 -75.8 -21.5 -24.1 -3.2 17.5 83 212 B S T X< S+ 0 0 7 -3,-1.6 3,-2.2 -4,-1.1 19,-0.4 0.447 73.1 131.1 -79.7 0.5 -24.2 -5.4 14.4 84 213 B L T < S+ 0 0 29 -3,-0.9 19,-0.2 -4,-0.3 3,-0.1 -0.304 77.4 10.4 -57.3 136.0 -22.9 -8.3 16.5 85 214 B D T 3 S+ 0 0 104 17,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.549 112.9 106.2 70.5 9.5 -25.0 -11.5 16.1 86 215 B K S < S- 0 0 107 -3,-2.2 16,-2.2 16,-0.3 2,-0.3 -0.719 80.2 -96.0-113.5 165.0 -26.8 -9.8 13.2 87 216 B D E +G 101 0A 84 -2,-0.2 57,-3.2 14,-0.2 2,-0.3 -0.655 48.2 172.5 -82.7 135.4 -26.5 -10.3 9.4 88 217 B V E -GH 100 143A 0 12,-2.5 12,-1.7 -2,-0.3 2,-0.5 -0.901 30.1-124.5-137.2 166.3 -24.1 -8.0 7.6 89 218 B L E -GH 99 142A 13 53,-3.1 53,-2.1 -2,-0.3 2,-0.8 -0.958 15.5-156.6-113.9 128.7 -22.6 -7.6 4.2 90 219 B V E -GH 98 141A 0 8,-3.4 8,-1.9 -2,-0.5 2,-0.8 -0.833 7.7-162.8-109.9 96.2 -18.9 -7.4 3.8 91 220 B I E -GH 97 140A 10 49,-1.8 48,-3.3 -2,-0.8 49,-2.0 -0.681 11.6-157.6 -80.4 108.1 -18.0 -5.6 0.6 92 221 B L E > - 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