==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-OCT-11 4A4G . COMPND 2 MOLECULE: SURVIVAL MOTOR NEURON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,U.FISCHE . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 56.2 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 . 22 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.7 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 . 0 0.0 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 . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 84 A N 0 0 196 0, 0.0 2,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 171.2 -4.3 12.4 13.7 2 85 A T + 0 0 128 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.743 360.0 150.9 -91.6 91.7 -5.1 9.8 11.1 3 86 A A + 0 0 69 -2,-1.3 2,-2.3 1,-0.2 3,-0.3 0.729 52.1 84.5 -90.7 -26.8 -7.7 11.6 9.1 4 87 A A + 0 0 49 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.482 50.3 109.7 -81.5 71.5 -6.9 9.8 5.9 5 88 A S + 0 0 74 -2,-2.3 -1,-0.2 -3,-0.1 52,-0.1 0.118 57.5 82.5-124.5 13.3 -8.9 6.7 6.5 6 89 A L + 0 0 145 -3,-0.3 2,-0.2 50,-0.1 -2,-0.1 -0.136 67.5 151.0-107.8 34.8 -11.4 7.7 3.8 7 90 A Q - 0 0 36 49,-0.1 2,-0.4 51,-0.1 51,-0.1 -0.461 24.9-179.3 -79.9 132.9 -9.1 6.3 1.2 8 91 A Q - 0 0 133 -2,-0.2 2,-0.3 48,-0.1 -2,-0.1 -0.998 14.2-175.8-132.6 129.6 -10.4 4.8 -2.0 9 92 A W - 0 0 29 -2,-0.4 2,-0.3 4,-0.0 46,-0.0 -0.783 19.7-152.9-128.3 163.4 -7.9 3.4 -4.5 10 93 A K > - 0 0 131 -2,-0.3 3,-1.0 22,-0.0 20,-0.2 -0.948 40.6 -89.7-131.2 154.3 -7.6 1.9 -7.9 11 94 A V T 3 S+ 0 0 84 -2,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.385 111.2 34.4 -64.0 135.6 -5.0 -0.6 -9.2 12 95 A G T 3 S+ 0 0 53 18,-1.8 2,-0.4 1,-0.4 -1,-0.2 0.583 87.8 132.1 93.7 11.9 -1.9 1.0 -10.7 13 96 A D < - 0 0 46 -3,-1.0 17,-3.0 17,-0.1 -1,-0.4 -0.772 56.3-123.0 -99.7 143.6 -1.9 3.9 -8.2 14 97 A K E +A 29 0A 97 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.607 46.0 141.7 -82.1 144.7 1.0 5.1 -6.4 15 98 A C E -A 28 0A 1 13,-2.7 13,-2.5 -2,-0.3 47,-0.4 -0.834 45.2-102.9-159.3-169.9 0.9 5.2 -2.7 16 99 A S E -AB 27 59A 7 43,-2.0 43,-2.7 11,-0.3 2,-0.3 -0.988 33.4-170.1-132.9 146.1 2.9 4.5 0.4 17 100 A A E -A 26 0A 0 9,-3.0 9,-2.8 -2,-0.4 2,-0.7 -0.871 28.4-106.1-136.4 160.9 2.6 1.5 2.6 18 101 A I E -A 25 0A 54 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.837 36.8-130.1 -91.9 117.1 3.7 0.2 6.0 19 102 A W > - 0 0 74 5,-3.1 4,-2.5 -2,-0.7 5,-0.2 -0.516 6.9-142.1 -68.0 127.0 6.4 -2.4 5.6 20 103 A S T 4 S+ 0 0 84 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.800 97.9 50.8 -57.9 -28.7 5.5 -5.5 7.6 21 104 A E T 4 S+ 0 0 146 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.902 128.3 13.8 -84.5 -41.2 9.2 -6.0 8.5 22 105 A D T 4 S- 0 0 98 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.655 90.7-130.7-109.6 -17.8 10.2 -2.6 9.7 23 106 A G < + 0 0 42 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.572 63.5 131.0 79.9 7.5 6.8 -1.0 10.2 24 107 A C - 0 0 54 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.536 65.6 -99.8 -93.6 161.8 7.8 2.0 8.3 25 108 A I E +A 18 0A 81 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.651 46.6 171.5 -77.4 127.8 6.2 4.0 5.4 26 109 A Y E -A 17 0A 60 -9,-2.8 -9,-3.0 -2,-0.4 2,-0.3 -0.962 39.1 -95.8-136.0 151.2 7.7 3.1 2.1 27 110 A P E +A 16 0A 31 0, 0.0 18,-1.8 0, 0.0 2,-0.3 -0.519 53.0 161.8 -69.8 130.0 6.7 4.0 -1.5 28 111 A A E -AC 15 44A 2 -13,-2.5 -13,-2.7 16,-0.3 2,-0.4 -0.992 30.3-138.8-148.4 152.0 4.6 1.4 -3.1 29 112 A T E -AC 14 43A 42 14,-2.7 14,-3.2 -2,-0.3 2,-0.4 -0.884 32.9-103.7-114.1 148.1 2.3 1.0 -6.0 30 113 A I E + C 0 42A 4 -17,-3.0 -18,-1.8 -2,-0.4 12,-0.3 -0.564 35.2 174.2 -75.0 124.5 -0.9 -0.9 -6.0 31 114 A A E - 0 0 48 10,-3.4 2,-0.3 -2,-0.4 11,-0.2 0.771 69.2 -6.4 -96.5 -36.6 -0.7 -4.2 -7.8 32 115 A S E - C 0 41A 56 9,-1.6 9,-2.4 -22,-0.1 2,-0.4 -0.982 57.6-149.2-159.2 149.6 -4.1 -5.5 -7.0 33 116 A I E - C 0 40A 25 -2,-0.3 2,-0.7 7,-0.3 7,-0.3 -0.996 2.7-167.8-126.4 129.1 -7.1 -4.6 -4.9 34 117 A D E >> - C 0 39A 59 5,-3.2 5,-1.8 -2,-0.4 4,-0.8 -0.926 3.2-172.8-112.8 101.6 -9.5 -7.0 -3.3 35 118 A F T 45S+ 0 0 106 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.753 83.9 59.0 -67.3 -24.2 -12.4 -4.9 -2.1 36 119 A K T 45S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.885 111.6 38.4 -73.9 -38.6 -13.9 -7.9 -0.4 37 120 A R T 45S- 0 0 156 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.601 108.0-133.8 -81.6 -9.5 -10.8 -8.3 1.8 38 121 A E T <5S+ 0 0 109 -4,-0.8 17,-2.1 1,-0.3 18,-0.4 0.688 72.3 106.5 61.6 25.3 -10.9 -4.5 1.9 39 122 A T E < -CD 34 54A 12 -5,-1.8 -5,-3.2 15,-0.3 2,-0.3 -0.760 53.6-158.3-129.4 168.8 -7.1 -4.9 1.1 40 123 A C E -CD 33 53A 1 13,-3.2 13,-3.7 -7,-0.3 2,-0.5 -0.989 20.3-120.4-148.5 151.3 -4.7 -4.5 -1.7 41 124 A V E -CD 32 52A 25 -9,-2.4 -10,-3.4 -2,-0.3 -9,-1.6 -0.822 30.5-166.5 -96.3 132.6 -1.3 -5.7 -2.6 42 125 A V E -CD 30 51A 0 9,-3.0 9,-1.9 -2,-0.5 2,-0.6 -0.878 15.2-141.4-119.6 149.4 1.3 -3.1 -3.1 43 126 A V E -CD 29 50A 51 -14,-3.2 -14,-2.7 -2,-0.4 2,-0.5 -0.965 24.3-126.8-111.1 118.5 4.7 -3.4 -4.7 44 127 A Y E >> -C 28 0A 4 5,-2.5 4,-3.3 -2,-0.6 3,-1.6 -0.523 27.9-123.1 -69.2 118.1 7.4 -1.4 -2.9 45 128 A T T 34 S+ 0 0 69 -18,-1.8 -1,-0.1 -2,-0.5 4,-0.0 -0.367 92.9 17.6 -65.3 131.4 9.0 0.7 -5.4 46 129 A G T 34 S+ 0 0 82 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.165 127.4 54.8 93.9 -19.4 12.8 0.3 -5.7 47 130 A Y T <4 S- 0 0 149 -3,-1.6 -2,-0.2 2,-0.1 3,-0.1 0.749 88.1-139.7-111.7 -45.0 12.6 -3.1 -4.0 48 131 A G < + 0 0 54 -4,-3.3 -3,-0.1 1,-0.3 2,-0.1 0.446 52.5 141.7 93.3 1.0 10.1 -5.1 -5.9 49 132 A N - 0 0 80 -5,-0.5 -5,-2.5 -6,-0.1 2,-0.4 -0.424 34.4-158.0 -73.7 152.4 8.6 -6.5 -2.7 50 133 A R E +D 43 0A 189 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.998 19.1 156.9-137.9 135.7 4.9 -7.0 -2.5 51 134 A E E -D 42 0A 35 -9,-1.9 -9,-3.0 -2,-0.4 2,-0.5 -0.954 41.2 -99.8-151.9 159.5 2.6 -7.3 0.4 52 135 A E E +D 41 0A 81 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.3 -0.779 39.6 176.7 -93.8 131.6 -1.0 -6.8 1.2 53 136 A Q E -D 40 0A 8 -13,-3.7 -13,-3.2 -2,-0.5 2,-0.3 -0.770 34.3 -99.9-123.4 165.1 -2.2 -3.6 2.9 54 137 A N E >> -D 39 0A 84 -2,-0.3 4,-1.6 -15,-0.3 3,-0.9 -0.721 24.8-130.5 -89.7 142.9 -5.5 -2.3 3.8 55 138 A L T 34 S+ 0 0 1 -17,-2.1 -16,-0.1 -2,-0.3 -1,-0.1 0.855 111.7 48.4 -58.8 -36.6 -7.0 0.3 1.5 56 139 A S T 34 S+ 0 0 45 -18,-0.4 -1,-0.3 1,-0.2 -49,-0.1 0.673 109.0 54.2 -79.6 -16.6 -7.7 2.6 4.5 57 140 A D T <4 S+ 0 0 74 -3,-0.9 -2,-0.2 -52,-0.1 -1,-0.2 0.742 83.7 106.1 -89.6 -28.1 -4.1 2.1 5.7 58 141 A L < - 0 0 1 -4,-1.6 2,-0.2 -41,-0.1 -41,-0.2 -0.288 58.9-153.2 -54.9 134.8 -2.6 3.2 2.4 59 142 A L B -B 16 0A 66 -43,-2.7 -43,-2.0 1,-0.1 -1,-0.1 -0.627 29.4 -77.3-109.7 167.0 -1.1 6.6 2.5 60 143 A S - 0 0 92 -45,-0.2 -45,-0.2 -2,-0.2 -1,-0.1 -0.308 57.8-109.3 -62.5 142.8 -0.5 9.2 -0.2 61 144 A P - 0 0 44 0, 0.0 -45,-0.2 0, 0.0 -1,-0.1 0.077 34.9 -88.1 -66.6-177.8 2.6 8.4 -2.4 62 145 A I - 0 0 58 -47,-0.4 2,-0.6 -34,-0.1 -48,-0.0 -0.315 43.4 -95.6 -86.3 175.0 5.9 10.1 -2.5 63 146 A C 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.109 360.0 360.0 -89.1 42.3 6.8 13.1 -4.7 64 147 A E 0 0 187 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.538 360.0 360.0-132.7 360.0 8.2 10.9 -7.3