==== 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 4A4H . COMPND 2 MOLECULE: SURVIVAL OF MOTOR NEURON-RELATED-SPLICING FACTOR . 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) . 4357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 73.4 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 . 23 35.9 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 . 13 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 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 . 0 1 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 65 A A 0 0 105 0, 0.0 36,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 121.8 15.9 -7.5 -2.2 2 66 A S + 0 0 80 34,-0.9 2,-0.6 1,-0.3 36,-0.2 0.353 360.0 32.3-137.8 -74.8 12.6 -7.8 -4.1 3 67 A T S S- 0 0 28 34,-2.8 -1,-0.3 33,-0.0 52,-0.1 -0.841 71.2-142.6 -99.1 120.1 11.0 -4.5 -5.0 4 68 A Q - 0 0 172 -2,-0.6 2,-0.1 -3,-0.1 32,-0.1 -0.746 29.6-119.3 -81.6 114.2 13.4 -1.7 -5.7 5 69 A P + 0 0 58 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.329 35.7 174.2 -60.0 133.8 11.7 1.4 -4.3 6 70 A T S S+ 0 0 134 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.340 74.0 47.0-112.5 -3.4 10.9 4.2 -6.8 7 71 A H S S- 0 0 65 52,-0.0 2,-0.7 2,-0.0 -1,-0.1 -0.984 82.0-125.1-141.3 143.6 9.1 6.1 -4.1 8 72 A S - 0 0 120 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.851 35.0-179.0 -95.4 114.4 10.0 7.0 -0.5 9 73 A W - 0 0 30 -2,-0.7 2,-0.3 4,-0.0 46,-0.0 -0.841 10.0-163.5-113.5 151.5 7.3 5.8 1.9 10 74 A K > - 0 0 127 -2,-0.3 3,-0.8 22,-0.0 20,-0.3 -0.907 34.9 -87.6-129.3 159.7 7.0 6.2 5.7 11 75 A V T 3 S+ 0 0 86 -2,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.445 111.1 26.4 -65.0 133.4 4.8 4.4 8.3 12 76 A G T 3 S+ 0 0 36 18,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.776 90.6 135.0 84.5 26.9 1.5 6.1 8.9 13 77 A D < - 0 0 49 -3,-0.8 17,-2.4 17,-0.2 2,-0.5 -0.781 55.3-120.1-106.7 155.5 1.3 7.6 5.4 14 78 A K E +A 29 0A 90 -2,-0.3 47,-0.6 15,-0.2 2,-0.3 -0.805 44.1 151.8 -96.4 131.5 -1.7 7.7 3.2 15 79 A C E -AB 28 60A 0 13,-3.4 13,-3.4 -2,-0.5 2,-0.5 -0.821 43.6-110.7-144.0 176.7 -1.3 6.0 -0.0 16 80 A M E -AB 27 59A 44 43,-3.0 43,-3.3 -2,-0.3 2,-0.3 -0.994 34.8-167.7-119.2 130.4 -3.4 4.3 -2.6 17 81 A A E -A 26 0A 0 9,-2.9 9,-3.0 -2,-0.5 2,-0.7 -0.817 26.5-111.9-118.8 153.6 -2.9 0.7 -3.0 18 82 A V E -A 25 0A 37 39,-0.4 2,-0.3 -2,-0.3 7,-0.3 -0.788 34.5-126.9 -86.7 116.8 -3.9 -1.7 -5.5 19 83 A W > - 0 0 71 5,-3.1 4,-3.1 -2,-0.7 5,-0.2 -0.523 10.0-143.1 -66.3 123.6 -6.4 -4.1 -4.0 20 84 A S T 4 S+ 0 0 88 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.759 97.6 53.0 -61.2 -23.4 -5.1 -7.6 -4.7 21 85 A E T 4 S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.912 126.3 15.8 -83.2 -42.6 -8.7 -8.8 -5.2 22 86 A D T 4 S- 0 0 94 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.1 0.611 89.6-131.1-106.7 -17.2 -10.0 -6.3 -7.8 23 87 A G < + 0 0 44 -4,-3.1 2,-0.2 1,-0.3 -3,-0.1 0.533 68.0 124.8 77.2 3.5 -6.7 -4.8 -9.0 24 88 A Q - 0 0 120 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.525 66.6-104.3 -91.5 163.8 -8.2 -1.4 -8.5 25 89 A C E +A 18 0A 75 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.723 40.6 174.1 -94.8 136.4 -6.6 1.4 -6.4 26 90 A Y E -A 17 0A 56 -9,-3.0 -9,-2.9 -2,-0.4 2,-0.3 -0.944 39.1 -91.5-136.7 157.6 -8.0 2.2 -3.0 27 91 A E E +A 16 0A 87 -2,-0.3 18,-1.7 -11,-0.3 2,-0.3 -0.536 53.6 165.6 -75.1 129.5 -7.0 4.5 -0.1 28 92 A A E -AC 15 44A 0 -13,-3.4 -13,-3.4 -2,-0.3 2,-0.4 -0.979 30.4-133.6-145.0 152.9 -4.8 2.8 2.4 29 93 A E E -AC 14 43A 66 14,-2.8 14,-2.7 -2,-0.3 2,-0.4 -0.920 27.3-117.1-112.5 135.0 -2.5 3.7 5.2 30 94 A I E + C 0 42A 0 -17,-2.4 -18,-2.8 -2,-0.4 12,-0.3 -0.587 33.0 171.6 -71.6 123.2 1.0 2.2 5.7 31 95 A E E + 0 0 104 10,-3.6 2,-0.3 -2,-0.4 11,-0.2 0.760 69.2 3.7 -98.7 -37.4 1.2 0.2 8.9 32 96 A E E - C 0 41A 132 9,-1.6 9,-3.0 -22,-0.1 -1,-0.4 -0.989 62.8-151.1-152.9 145.4 4.6 -1.3 8.4 33 97 A I E - C 0 40A 51 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.961 3.8-164.4-121.7 140.1 7.3 -1.1 5.7 34 98 A D E >> - C 0 39A 64 5,-3.6 5,-2.4 -2,-0.4 4,-1.5 -0.909 5.9-176.2-121.7 97.1 9.8 -3.7 4.7 35 99 A E T 45S+ 0 0 165 -2,-0.5 -33,-0.2 3,-0.2 -1,-0.1 0.747 79.3 63.1 -65.1 -24.7 12.5 -2.0 2.8 36 100 A E T 45S+ 0 0 118 1,-0.2 -34,-0.9 -35,-0.1 -1,-0.2 0.935 117.0 27.6 -68.2 -45.8 14.3 -5.2 2.0 37 101 A N T 45S- 0 0 67 -36,-0.2 -34,-2.8 -3,-0.2 -1,-0.2 0.644 107.5-126.0 -87.3 -15.2 11.4 -6.6 0.0 38 102 A G T <5 + 0 0 0 -4,-1.5 17,-3.0 1,-0.3 18,-0.4 0.890 67.7 129.2 67.6 40.5 10.3 -3.1 -0.9 39 103 A T E < -CD 34 54A 25 -5,-2.4 -5,-3.6 15,-0.3 2,-0.4 -0.836 42.8-158.9-124.7 157.9 6.9 -3.9 0.5 40 104 A A E -CD 33 53A 0 13,-3.2 13,-2.9 -2,-0.3 2,-0.6 -0.999 18.7-129.8-139.9 141.1 4.6 -2.2 2.9 41 105 A A E -CD 32 52A 19 -9,-3.0 -10,-3.6 -2,-0.4 -9,-1.6 -0.813 37.3-177.6 -87.9 121.1 1.7 -3.5 4.9 42 106 A I E -CD 30 51A 0 9,-2.9 9,-2.1 -2,-0.6 2,-0.5 -0.867 23.1-143.4-124.9 153.5 -1.1 -1.2 4.3 43 107 A T E -CD 29 50A 34 -14,-2.7 -14,-2.8 -2,-0.3 2,-0.5 -0.982 23.1-127.1-120.4 120.5 -4.6 -1.0 5.7 44 108 A F E >> -C 28 0A 5 5,-2.8 4,-3.0 -2,-0.5 3,-0.6 -0.563 32.1-121.9 -69.6 117.7 -7.4 0.1 3.4 45 109 A A T 34 S+ 0 0 38 -18,-1.7 2,-0.3 -2,-0.5 -18,-0.2 -0.324 90.2 14.4 -66.3 133.1 -9.2 3.0 5.0 46 110 A G T 34 S+ 0 0 89 1,-0.1 -1,-0.2 -2,-0.1 -18,-0.1 -0.193 125.6 56.1 97.9 -42.9 -12.8 2.5 5.7 47 111 A Y T <4 S- 0 0 156 -3,-0.6 -2,-0.2 -2,-0.3 -1,-0.1 0.872 91.6-139.9 -87.6 -43.4 -12.8 -1.2 5.0 48 112 A G < + 0 0 53 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.488 51.2 141.7 94.8 3.6 -10.2 -2.1 7.6 49 113 A N - 0 0 83 -5,-0.5 -5,-2.8 -6,-0.1 2,-0.4 -0.481 31.3-163.9 -77.6 152.7 -8.5 -4.7 5.3 50 114 A A E +D 43 0A 67 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.988 13.9 164.9-141.2 143.5 -4.8 -5.0 5.3 51 115 A E E -D 42 0A 41 -9,-2.1 -9,-2.9 -2,-0.4 2,-0.7 -0.969 39.3-112.0-151.5 159.1 -2.4 -6.6 3.0 52 116 A V E +D 41 0A 99 -2,-0.3 -11,-0.3 -11,-0.3 -19,-0.1 -0.896 45.5 171.3 -97.7 113.9 1.3 -6.5 2.3 53 117 A T E -D 40 0A 2 -13,-2.9 -13,-3.2 -2,-0.7 5,-0.1 -0.940 35.8-102.8-128.5 141.3 1.8 -4.9 -1.0 54 118 A P E >> -D 39 0A 29 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.337 30.6-116.5 -62.6 147.7 5.0 -3.7 -2.8 55 119 A L G >4 S+ 0 0 9 -17,-3.0 3,-0.6 1,-0.3 -16,-0.1 0.741 115.0 68.9 -54.4 -26.1 5.9 -0.0 -2.7 56 120 A L G 34 S+ 0 0 83 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.777 99.1 49.4 -64.5 -26.0 5.5 -0.2 -6.5 57 121 A N G <4 S+ 0 0 46 -3,-2.3 2,-0.5 -39,-0.1 -39,-0.4 0.596 92.8 93.3 -89.6 -14.3 1.8 -0.7 -6.0 58 122 A L << - 0 0 4 -4,-0.6 -41,-0.2 -3,-0.6 -33,-0.0 -0.716 56.9-174.6 -85.3 125.8 1.5 2.2 -3.6 59 123 A K E -B 16 0A 103 -43,-3.3 -43,-3.0 -2,-0.5 2,-0.1 -0.853 30.0-101.5-115.4 151.4 0.6 5.4 -5.3 60 124 A P E -B 15 0A 49 0, 0.0 2,-1.4 0, 0.0 -45,-0.2 -0.377 41.3-101.8 -69.5 153.4 0.4 8.8 -3.7 61 125 A V + 0 0 52 -47,-0.6 2,-0.7 2,-0.1 -47,-0.1 -0.654 46.2 179.8 -80.5 93.6 -3.0 10.1 -2.7 62 126 A E - 0 0 140 -2,-1.4 2,-2.2 1,-0.0 -47,-0.0 -0.895 21.3-148.3 -99.4 112.3 -3.7 12.5 -5.5 63 127 A E 0 0 194 -2,-0.7 -2,-0.1 1,-0.2 -1,-0.0 -0.422 360.0 360.0 -85.0 62.7 -7.0 14.1 -5.0 64 128 A G 0 0 135 -2,-2.2 -1,-0.2 0, 0.0 -3,-0.0 0.288 360.0 360.0 145.2 360.0 -7.8 14.5 -8.6