==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 04-DEC-06 2E44 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 MRNA BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FURUE,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 60.4 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 . 21 21.9 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 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 . 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 . 14 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 19.8 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 0 0 0 0 0 0 2 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 . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 66 A G 0 0 125 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.6 26.0 -6.8 -16.9 2 67 A S - 0 0 123 1,-0.1 2,-1.0 2,-0.1 0, 0.0 0.051 360.0-100.8 -52.2 168.3 29.1 -9.0 -17.5 3 68 A S + 0 0 131 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.752 68.0 133.2 -99.8 89.1 29.8 -11.8 -15.1 4 69 A G + 0 0 76 -2,-1.0 2,-0.3 -3,-0.0 -1,-0.1 -0.405 34.9 104.2-134.8 60.0 32.6 -10.6 -12.9 5 70 A S - 0 0 97 2,-0.1 2,-0.5 4,-0.0 4,-0.1 -0.995 39.9-171.2-144.0 134.6 31.7 -11.4 -9.3 6 71 A S + 0 0 126 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.951 54.8 24.9-130.4 113.2 32.9 -14.0 -6.8 7 72 A G S S- 0 0 75 -2,-0.5 2,-0.9 2,-0.0 -2,-0.1 -0.981 103.4 -22.8 141.7-153.4 31.2 -14.6 -3.5 8 73 A S - 0 0 114 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.820 62.0-145.1-101.8 98.9 27.8 -14.1 -1.9 9 74 A V - 0 0 90 -2,-0.9 -2,-0.0 1,-0.1 -4,-0.0 -0.233 22.6-108.0 -60.6 147.8 25.9 -11.4 -3.8 10 75 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.078 15.1-126.0 -69.8 174.0 23.6 -9.1 -1.7 11 76 A K + 0 0 169 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.330 69.0 118.1-119.7 49.2 19.8 -9.2 -1.8 12 77 A R + 0 0 167 3,-0.0 2,-0.3 2,-0.0 3,-0.2 -0.226 51.0 103.4-107.5 41.8 19.1 -5.5 -2.6 13 78 A Q + 0 0 111 1,-0.2 3,-0.1 -3,-0.0 0, 0.0 -0.834 66.2 27.7-122.2 160.5 17.3 -6.2 -5.9 14 79 A R S S+ 0 0 197 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.926 71.0 161.1 57.1 47.8 13.6 -6.3 -7.0 15 80 A I + 0 0 57 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.724 10.7 165.8-103.1 83.6 12.7 -3.7 -4.3 16 81 A R - 0 0 141 -2,-0.9 73,-0.3 45,-0.3 45,-0.2 -0.219 22.4-171.3 -90.5 44.3 9.3 -2.3 -5.4 17 82 A K - 0 0 46 -2,-0.5 72,-2.2 71,-0.1 2,-0.4 0.079 9.3-143.4 -35.0 144.7 8.7 -0.8 -2.0 18 83 A L E -AB 59 88A 3 41,-2.9 41,-2.5 70,-0.2 2,-0.5 -0.955 2.9-144.4-122.8 139.5 5.2 0.6 -1.7 19 84 A Q E -AB 58 87A 54 68,-2.1 68,-1.7 -2,-0.4 2,-0.5 -0.889 14.5-168.8-105.8 126.5 4.0 3.8 0.2 20 85 A I E +AB 57 86A 3 37,-2.8 37,-1.8 -2,-0.5 66,-0.2 -0.956 13.9 161.9-118.2 128.3 0.6 3.8 1.9 21 86 A R E + B 0 85A 92 64,-3.0 64,-2.0 -2,-0.5 35,-0.1 -0.684 45.3 63.0-130.4-176.1 -1.0 6.9 3.3 22 87 A N E + 0 0 38 62,-0.2 -1,-0.1 1,-0.2 34,-0.1 0.843 68.3 161.7 64.7 34.1 -4.4 8.2 4.4 23 88 A I E -A 55 0A 6 32,-1.3 32,-2.5 -3,-0.2 -1,-0.2 -0.732 42.5-115.9 -91.6 133.1 -4.4 5.6 7.2 24 89 A P - 0 0 2 0, 0.0 3,-0.5 0, 0.0 30,-0.1 -0.489 10.8-145.5 -69.8 125.5 -6.8 6.1 10.1 25 90 A P S S+ 0 0 85 0, 0.0 -2,-0.0 0, 0.0 29,-0.0 0.448 96.2 65.1 -69.7 1.3 -5.0 6.6 13.5 26 91 A H S S+ 0 0 124 54,-0.1 54,-0.1 2,-0.1 -3,-0.0 0.871 79.3 89.4 -90.0 -45.3 -7.9 4.7 15.1 27 92 A L S S- 0 0 33 -3,-0.5 2,-0.3 1,-0.1 3,-0.0 -0.122 82.5-113.5 -52.5 149.7 -7.4 1.3 13.5 28 93 A Q >> - 0 0 130 1,-0.1 3,-1.8 4,-0.0 4,-1.3 -0.688 12.0-129.0 -91.3 141.6 -5.1 -1.1 15.4 29 94 A W H 3> S+ 0 0 114 -2,-0.3 4,-2.0 1,-0.3 3,-0.5 0.926 108.0 65.1 -51.1 -51.0 -1.7 -2.1 13.9 30 95 A E H 3> S+ 0 0 152 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.763 104.4 49.9 -44.5 -26.9 -2.5 -5.8 14.5 31 96 A V H <> S+ 0 0 57 -3,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.905 105.3 53.5 -80.2 -45.4 -5.2 -5.2 11.9 32 97 A L H X S+ 0 0 8 -4,-1.3 4,-2.3 -3,-0.5 -2,-0.2 0.947 104.2 56.0 -54.4 -53.6 -3.1 -3.5 9.3 33 98 A D H X S+ 0 0 69 -4,-2.0 4,-2.1 1,-0.2 5,-0.4 0.918 107.1 49.3 -44.3 -55.9 -0.6 -6.4 9.2 34 99 A S H X S+ 0 0 67 -4,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.912 108.7 53.3 -52.0 -47.5 -3.4 -8.9 8.4 35 100 A L H X S+ 0 0 36 -4,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.881 112.0 47.0 -56.5 -40.1 -4.6 -6.6 5.6 36 101 A L H >X S+ 0 0 1 -4,-2.3 3,-2.1 -3,-0.3 4,-1.3 1.000 114.2 41.4 -65.2 -70.5 -1.1 -6.5 4.1 37 102 A V H 3< S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.833 103.9 72.1 -46.6 -36.4 -0.2 -10.2 4.2 38 103 A Q H 3< S+ 0 0 160 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.873 101.4 43.1 -48.1 -42.3 -3.8 -10.9 3.1 39 104 A Y H << S- 0 0 30 -3,-2.1 2,-0.2 -4,-0.9 -1,-0.2 0.957 132.1 -49.5 -70.4 -52.7 -2.8 -9.5 -0.4 40 105 A G S < S- 0 0 8 -4,-1.3 2,-1.1 27,-0.1 -1,-0.1 -0.769 79.6 -44.5-158.8-156.1 0.6 -11.3 -0.6 41 106 A V - 0 0 89 -2,-0.2 21,-1.6 -3,-0.1 2,-0.7 -0.739 51.1-154.9 -95.5 90.8 3.8 -12.1 1.2 42 107 A V E -C 61 0A 23 -2,-1.1 19,-0.3 19,-0.2 3,-0.1 -0.524 3.3-161.1 -68.4 108.7 5.0 -8.8 2.7 43 108 A E E S- 0 0 129 17,-1.7 2,-0.3 -2,-0.7 18,-0.2 0.924 71.2 -17.0 -55.5 -48.2 8.8 -9.1 3.0 44 109 A S E -C 60 0A 52 16,-1.5 16,-1.8 -3,-0.1 2,-0.6 -0.981 54.4-139.5-160.5 148.6 8.9 -6.3 5.6 45 110 A C E -C 59 0A 34 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.865 25.9-173.3-117.1 97.5 6.7 -3.4 6.8 46 111 A E E -C 58 0A 114 12,-1.7 12,-3.1 -2,-0.6 2,-0.2 -0.521 21.2-118.9 -87.8 156.4 8.7 -0.2 7.5 47 112 A Q E -C 57 0A 135 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.610 29.7-177.5 -94.4 155.0 7.3 2.9 9.1 48 113 A V E -C 56 0A 32 8,-2.1 8,-0.7 -2,-0.2 2,-0.5 -0.996 18.7-150.8-151.8 149.5 7.1 6.4 7.4 49 114 A N + 0 0 139 -2,-0.3 6,-0.1 6,-0.1 8,-0.0 -0.915 10.5 179.3-128.0 105.6 6.0 9.9 8.3 50 115 A T - 0 0 50 -2,-0.5 3,-0.1 4,-0.2 -1,-0.1 0.064 59.8-103.7 -90.1 24.9 4.7 12.1 5.6 51 116 A D S S+ 0 0 168 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.885 85.1 124.4 55.3 41.2 4.1 14.9 8.1 52 117 A S S S- 0 0 69 2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.919 72.5-118.3-130.9 156.6 0.3 14.2 7.9 53 118 A E S S+ 0 0 194 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.974 93.9 73.2 -54.8 -61.8 -2.3 13.3 10.5 54 119 A T S S- 0 0 13 1,-0.1 -2,-0.3 -3,-0.1 -4,-0.2 -0.067 97.6 -95.9 -52.4 155.8 -3.2 9.9 9.0 55 120 A A E -A 23 0A 39 -32,-2.5 -32,-1.3 -34,-0.1 2,-0.4 -0.479 37.0-157.9 -77.5 147.0 -0.6 7.1 9.6 56 121 A V E + C 0 48A 6 -8,-0.7 -8,-2.1 -2,-0.2 2,-0.3 -0.992 16.8 163.9-131.3 131.4 1.9 6.3 6.8 57 122 A V E -AC 20 47A 1 -37,-1.8 -37,-2.8 -2,-0.4 2,-0.5 -0.954 30.4-126.2-142.0 160.1 3.9 3.1 6.3 58 123 A N E -AC 19 46A 18 -12,-3.1 -12,-1.7 -2,-0.3 2,-0.4 -0.938 19.3-153.8-113.7 124.7 5.9 1.4 3.6 59 124 A V E -AC 18 45A 1 -41,-2.5 -41,-2.9 -2,-0.5 2,-0.5 -0.807 6.1-168.0 -99.3 134.6 5.1 -2.1 2.4 60 125 A T E - C 0 44A 22 -16,-1.8 -17,-1.7 -2,-0.4 -16,-1.5 -0.859 9.6-172.8-125.3 97.0 7.8 -4.4 0.9 61 126 A Y E - C 0 42A 15 -2,-0.5 -45,-0.3 -19,-0.3 -19,-0.2 -0.377 25.8-134.0 -83.7 164.9 6.4 -7.5 -0.9 62 127 A S S S+ 0 0 80 -21,-1.6 2,-0.3 -2,-0.1 -1,-0.1 0.891 88.2 43.9 -84.6 -45.0 8.6 -10.3 -2.2 63 128 A S S > S- 0 0 62 -22,-0.2 4,-1.1 1,-0.1 -2,-0.1 -0.692 72.9-136.8-102.4 155.6 6.8 -10.7 -5.6 64 129 A K H > S+ 0 0 78 -2,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.928 103.5 53.4 -74.3 -47.6 5.7 -8.0 -8.0 65 130 A D H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.923 107.7 51.6 -53.2 -48.9 2.4 -9.5 -8.8 66 131 A Q H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 110.9 48.5 -56.5 -42.0 1.5 -9.8 -5.1 67 132 A A H X S+ 0 0 3 -4,-1.1 4,-2.1 1,-0.2 5,-0.3 0.883 102.4 63.3 -66.4 -39.6 2.4 -6.1 -4.7 68 133 A R H X S+ 0 0 156 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.927 106.2 44.1 -50.4 -51.8 0.3 -5.1 -7.7 69 134 A Q H X S+ 0 0 89 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.981 107.1 57.6 -58.2 -61.9 -2.9 -6.3 -6.0 70 135 A A H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 3,-0.4 0.866 118.4 33.2 -34.1 -58.0 -2.2 -4.8 -2.6 71 136 A L H X S+ 0 0 17 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.955 108.9 64.9 -67.4 -51.7 -1.9 -1.3 -4.2 72 137 A D H < S+ 0 0 90 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.764 122.3 23.6 -42.4 -27.7 -4.5 -2.0 -6.9 73 138 A K H >X S+ 0 0 124 -4,-2.1 3,-3.0 -3,-0.4 4,-0.5 0.833 123.4 48.1-103.6 -64.3 -6.9 -2.2 -3.9 74 139 A L H >< S+ 0 0 4 -4,-3.2 3,-1.7 -5,-0.3 -3,-0.2 0.879 95.0 77.5 -45.6 -44.9 -5.4 -0.3 -1.0 75 140 A N T 3< S+ 0 0 82 -4,-2.7 -1,-0.3 -5,-0.3 11,-0.2 0.763 121.9 9.3 -37.8 -29.3 -4.8 2.6 -3.4 76 141 A G T <4 S+ 0 0 40 -3,-3.0 2,-1.1 -5,-0.3 -1,-0.3 0.177 90.4 138.5-139.5 16.3 -8.5 3.2 -2.9 77 142 A F << - 0 0 77 -3,-1.7 7,-1.5 -4,-0.5 2,-0.3 -0.541 49.2-140.4 -70.6 99.1 -9.4 0.8 -0.1 78 143 A Q B +D 83 0B 102 -2,-1.1 2,-0.4 5,-0.2 5,-0.2 -0.440 27.5 175.3 -64.3 123.9 -11.8 2.9 2.0 79 144 A L - 0 0 23 3,-1.0 3,-0.3 -2,-0.3 -52,-0.1 -0.926 66.6 -18.7-138.1 111.4 -11.1 2.3 5.7 80 145 A E S S- 0 0 80 -2,-0.4 -1,-0.1 1,-0.2 -54,-0.1 0.887 127.2 -52.5 62.4 40.1 -12.9 4.2 8.5 81 146 A N S S+ 0 0 139 1,-0.1 2,-0.4 -57,-0.0 -1,-0.2 0.768 118.3 116.6 67.1 25.5 -13.8 7.0 6.0 82 147 A F - 0 0 62 -3,-0.3 -3,-1.0 -5,-0.1 2,-0.8 -0.824 62.0-144.3-129.8 93.4 -10.1 7.2 5.0 83 148 A T B -D 78 0B 72 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.384 25.7-131.3 -58.9 99.7 -9.5 6.3 1.4 84 149 A L - 0 0 1 -7,-1.5 2,-0.5 -2,-0.8 -7,-0.4 -0.320 20.0-149.0 -57.0 127.4 -6.1 4.6 1.7 85 150 A K E -B 21 0A 109 -64,-2.0 -64,-3.0 -9,-0.1 2,-0.4 -0.880 16.0-176.4-105.7 130.4 -3.7 6.0 -0.9 86 151 A V E +B 20 0A 9 -2,-0.5 2,-0.3 -66,-0.2 -66,-0.2 -0.969 4.7 174.1-127.8 142.0 -0.9 3.8 -2.4 87 152 A A E -B 19 0A 54 -68,-1.7 -68,-2.1 -2,-0.4 2,-0.3 -0.996 38.3-102.8-148.0 140.5 1.9 4.7 -4.8 88 153 A Y E -B 18 0A 103 -2,-0.3 -70,-0.2 -70,-0.2 -71,-0.1 -0.444 39.2-136.3 -64.4 122.4 4.9 2.8 -6.2 89 154 A I - 0 0 38 -72,-2.2 -1,-0.1 -2,-0.3 2,-0.0 -0.620 18.6-116.4 -84.3 138.2 8.0 4.0 -4.5 90 155 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.278 29.5-109.7 -69.8 156.3 11.2 4.7 -6.5 91 156 A D - 0 0 95 1,-0.1 2,-0.7 -75,-0.1 -75,-0.1 -0.478 33.5 -99.3 -86.1 158.5 14.4 2.7 -6.2 92 157 A E - 0 0 151 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.687 47.8-179.4 -82.0 113.1 17.6 4.0 -4.6 93 158 A M - 0 0 146 -2,-0.7 2,-1.3 2,-0.3 0, 0.0 -0.794 40.5-114.7-112.8 156.1 20.0 5.0 -7.4 94 159 A A S S+ 0 0 111 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.167 89.9 86.1 -80.6 43.8 23.5 6.5 -7.2 95 160 A A 0 0 75 -2,-1.3 -2,-0.3 1,-0.2 0, 0.0 -0.983 360.0 360.0-143.8 153.4 22.3 9.7 -8.8 96 161 A Q 0 0 240 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.951 360.0 360.0 -46.1 360.0 20.7 13.0 -7.6