==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAR-12 4EDU . COMPND 2 MOLECULE: SEX COMB ON MIDLEG-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NADY,M.F.AMAYA,W.TEMPEL,M.RAVICHANDRAN,C.H.ARROWSMITH . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 21.5 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 . 3 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 . 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 1 1 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 . 3 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 1 2 1 3 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 0 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 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 32 A D 0 0 197 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.3 38.6 1.0 42.0 2 33 A F - 0 0 56 4,-0.0 2,-0.4 5,-0.0 0, 0.0 -0.820 360.0-171.0 -87.4 139.8 34.9 0.7 41.1 3 34 A H > - 0 0 133 -2,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.981 25.1-142.7-141.9 131.2 33.6 3.6 38.9 4 35 A W H > S+ 0 0 34 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.886 98.3 53.6 -57.5 -50.8 30.0 4.5 38.0 5 36 A E H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 116.2 40.0 -48.8 -49.1 30.7 5.8 34.4 6 37 A E H > S+ 0 0 48 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.932 114.6 52.2 -70.9 -44.8 32.5 2.6 33.4 7 38 A Y H X S+ 0 0 31 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.870 112.4 44.9 -62.2 -39.7 30.1 0.3 35.3 8 39 A L H X>S+ 0 0 24 -4,-2.9 5,-2.1 -5,-0.2 4,-0.7 0.938 113.9 48.7 -71.6 -46.3 27.1 1.7 33.6 9 40 A K H ><5S+ 0 0 83 -4,-2.1 3,-1.1 -5,-0.3 -2,-0.2 0.957 113.1 51.0 -52.8 -50.6 28.8 1.7 30.1 10 41 A E H 3<5S+ 0 0 156 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.880 116.7 36.8 -53.5 -47.6 29.7 -2.0 30.8 11 42 A T H 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.336 107.8-122.6 -95.5 4.9 26.3 -3.2 31.8 12 43 A G T <<5 + 0 0 70 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.942 69.4 123.1 56.0 53.0 24.5 -1.0 29.2 13 44 A S < - 0 0 28 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.863 54.4-129.5-139.0 169.4 22.4 0.8 31.9 14 45 A I - 0 0 112 -2,-0.3 132,-2.7 130,-0.3 2,-0.3 -0.877 21.5-120.5-121.1 156.1 21.6 4.2 33.2 15 46 A S B -a 146 0A 43 -2,-0.3 132,-0.2 130,-0.3 130,-0.1 -0.724 38.9 -99.5 -91.0 144.3 21.6 5.5 36.7 16 47 A A - 0 0 2 130,-3.2 180,-0.3 -2,-0.3 -1,-0.1 -0.376 45.2-112.3 -57.8 134.5 18.4 6.9 38.1 17 48 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.400 23.7-112.9 -67.6 156.3 18.5 10.8 37.9 18 49 A S G > S+ 0 0 33 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.762 110.9 72.0 -62.0 -26.7 18.8 12.6 41.1 19 50 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.1 121,-0.0 0.633 86.2 64.9 -68.4 -14.7 15.3 14.0 40.6 20 51 A C G < S+ 0 0 5 -3,-1.9 -1,-0.3 120,-0.1 120,-0.2 0.738 94.5 79.5 -71.3 -24.5 13.6 10.6 41.3 21 52 A F S < S- 0 0 8 -3,-1.4 2,-1.3 -4,-0.3 168,-0.1 -0.505 78.1-131.6 -95.6 151.9 14.8 10.6 44.9 22 53 A R S S+ 0 0 51 168,-0.5 2,-0.3 166,-0.4 113,-0.1 -0.665 79.1 103.9 -91.1 72.7 13.8 12.2 48.1 23 54 A Q S S- 0 0 13 -2,-1.3 2,-0.1 -5,-0.3 -2,-0.1 -0.976 79.9-101.0-148.8 148.0 17.3 13.3 48.6 24 55 A S - 0 0 38 -2,-0.3 -2,-0.1 1,-0.1 -5,-0.0 -0.489 20.6-136.7 -73.0 142.9 19.0 16.7 48.3 25 56 A Q S S+ 0 0 117 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.872 107.3 46.7 -68.3 -37.7 21.0 17.2 45.1 26 57 A I S S- 0 0 146 -3,-0.0 -1,-0.2 175,-0.0 -2,-0.1 -0.936 105.6-130.6 -94.1 110.2 23.6 18.8 47.2 27 58 A P - 0 0 23 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.224 25.6 -97.0 -65.6 155.3 23.8 16.3 50.1 28 59 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.374 32.7-115.8 -71.7 148.1 23.6 17.6 53.6 29 60 A V - 0 0 90 -2,-0.1 2,-0.7 50,-0.1 101,-0.1 -0.618 20.8-143.9 -80.6 140.3 26.7 18.2 55.7 30 61 A N + 0 0 24 -2,-0.3 31,-0.1 172,-0.1 99,-0.1 -0.910 30.5 162.2-111.1 100.8 27.0 16.0 58.8 31 62 A D + 0 0 90 -2,-0.7 -1,-0.1 97,-0.3 97,-0.1 0.198 33.3 123.9-106.2 14.6 28.5 18.1 61.6 32 63 A F - 0 0 4 96,-0.2 2,-0.4 92,-0.1 -2,-0.1 -0.349 48.3-147.5 -67.8 153.1 27.5 15.7 64.4 33 64 A K > - 0 0 131 -2,-0.0 3,-2.2 23,-0.0 21,-0.2 -0.965 27.4 -94.8-125.6 145.0 30.1 14.3 66.8 34 65 A V T 3 S+ 0 0 94 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.289 112.9 35.5 -52.0 137.8 30.2 10.9 68.5 35 66 A G T 3 S+ 0 0 31 19,-2.8 87,-0.4 1,-0.3 -1,-0.3 0.062 85.1 130.6 97.3 -22.3 28.7 11.4 72.0 36 67 A M < - 0 0 20 -3,-2.2 18,-2.5 17,-0.1 2,-0.4 -0.176 49.1-133.1 -61.9 161.3 26.1 14.0 71.1 37 68 A K E +Gh 53 123B 33 85,-1.4 87,-2.5 16,-0.2 50,-0.5 -0.925 30.7 155.2-123.7 143.4 22.5 13.5 72.2 38 69 A L E -GI 52 86B 0 14,-2.4 14,-3.1 -2,-0.4 2,-0.4 -0.919 42.1 -98.1-152.4 173.6 19.2 13.8 70.4 39 70 A E E +GI 51 85B 2 46,-3.0 46,-2.4 -2,-0.3 2,-0.3 -0.880 41.7 179.1-101.0 136.3 15.7 12.7 70.3 40 71 A A E -GI 50 84B 1 10,-3.0 10,-3.1 -2,-0.4 44,-0.2 -0.996 34.5-110.5-138.9 140.1 14.8 9.8 68.0 41 72 A R E -G 49 0B 92 42,-2.1 8,-0.3 -2,-0.3 5,-0.2 -0.484 49.4-104.8 -60.7 137.4 11.6 7.9 67.1 42 73 A D E > -G 45 0B 3 6,-3.3 3,-1.9 3,-0.7 6,-0.3 -0.593 24.3-145.5 -70.8 114.5 12.1 4.4 68.5 43 74 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.607 101.8 39.7 -58.2 -11.6 12.8 2.3 65.3 44 75 A R T 3 S+ 0 0 110 1,-0.2 2,-0.2 4,-0.1 -2,-0.1 0.363 124.4 36.7-115.1 -2.9 10.9 -0.6 67.0 45 76 A N E X -G 42 0B 57 -3,-1.9 3,-2.8 3,-0.2 -3,-0.7 -0.640 67.6-174.1-148.5 86.2 8.1 1.5 68.6 46 77 A A E 3 S+ 0 0 73 1,-0.3 -1,-0.1 -3,-0.2 -4,-0.0 0.671 82.4 62.1 -67.7 -18.5 7.2 4.3 66.2 47 78 A T E 3 S+ 0 0 117 -6,-0.1 2,-0.5 -5,-0.1 -1,-0.3 0.494 95.2 86.4 -75.7 0.1 4.8 6.0 68.5 48 79 A S E < - 0 0 4 -3,-2.8 -6,-3.3 -6,-0.3 2,-0.5 -0.888 57.6-164.5-112.7 123.4 7.8 6.5 70.9 49 80 A V E +G 41 0B 8 -2,-0.5 49,-3.0 47,-0.4 2,-0.3 -0.902 25.9 176.1 -96.3 126.1 10.3 9.4 70.9 50 81 A C E -G 40 0B 1 -10,-3.1 -10,-3.0 -2,-0.5 2,-0.3 -0.839 36.1 -94.9-126.4 162.5 13.4 8.5 73.0 51 82 A I E -G 39 0B 4 47,-0.4 16,-2.5 -2,-0.3 2,-0.3 -0.617 46.7-173.6 -77.2 136.4 16.8 9.9 73.9 52 83 A A E -GJ 38 66B 0 -14,-3.1 -14,-2.4 -2,-0.3 2,-0.4 -0.928 15.1-144.9-133.0 152.7 19.5 8.7 71.6 53 84 A T E -GJ 37 65B 23 12,-2.6 12,-1.6 -2,-0.3 2,-0.7 -0.926 23.8-116.2-117.3 144.4 23.3 9.0 71.5 54 85 A V E + J 0 64B 1 -18,-2.5 -19,-2.8 -2,-0.4 10,-0.2 -0.693 35.1 170.4 -78.0 116.4 25.6 9.2 68.5 55 86 A I E + 0 0 53 8,-2.9 2,-0.3 -2,-0.7 9,-0.2 0.743 65.0 4.6 -91.9 -33.1 27.8 6.1 68.4 56 87 A G E - J 0 63B 18 7,-1.4 7,-2.6 -23,-0.1 2,-0.5 -0.993 57.6-139.4-154.6 153.8 29.3 6.7 65.0 57 88 A I E + J 0 62B 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.966 25.4 165.8-114.3 127.5 29.5 9.1 62.1 58 89 A T E > - J 0 61B 43 3,-2.5 3,-2.3 -2,-0.5 146,-0.2 -0.828 59.9 -55.1-144.5 111.7 29.4 7.8 58.5 59 90 A G T 3 S- 0 0 16 144,-0.3 -1,-0.1 -2,-0.3 -29,-0.1 -0.421 117.7 -21.4 64.9-133.9 28.8 10.1 55.6 60 91 A A T 3 S+ 0 0 1 -2,-0.1 19,-2.4 -3,-0.1 2,-0.3 0.212 123.7 93.5 -88.1 9.4 25.6 12.0 56.0 61 92 A R E < -JK 58 78B 2 -3,-2.3 -3,-2.5 17,-0.2 2,-0.4 -0.813 61.3-147.9-111.8 152.0 24.4 9.3 58.4 62 93 A L E -JK 57 77B 0 15,-3.4 15,-2.4 -2,-0.3 2,-0.7 -0.934 12.4-141.7-108.4 132.1 24.5 8.9 62.2 63 94 A R E -JK 56 76B 87 -7,-2.6 -8,-2.9 -2,-0.4 -7,-1.4 -0.880 35.4-168.0 -86.9 118.1 24.7 5.5 63.9 64 95 A L E -JK 54 75B 0 11,-3.6 11,-1.8 -2,-0.7 2,-0.4 -0.749 21.4-165.9-114.1 152.1 22.4 5.9 66.9 65 96 A R E -J 53 0B 66 -12,-1.6 -12,-2.6 -2,-0.3 2,-0.4 -0.990 27.5-121.8-136.8 132.7 21.6 4.0 70.1 66 97 A L E > -J 52 0B 9 -2,-0.4 3,-1.9 -14,-0.2 -14,-0.3 -0.567 41.2-107.9 -72.1 124.7 18.6 4.6 72.3 67 98 A D T 3 S+ 0 0 20 -16,-2.5 -16,-0.2 -2,-0.4 -1,-0.1 -0.311 102.8 23.1 -61.3 133.8 19.9 5.5 75.8 68 99 A G T 3 S+ 0 0 16 1,-0.4 36,-1.9 31,-0.1 -1,-0.3 0.368 100.9 112.4 89.3 0.0 19.4 2.7 78.3 69 100 A S S < S- 0 0 19 -3,-1.9 -1,-0.4 34,-0.2 34,-0.1 -0.485 73.4 -97.7 -93.6 169.5 19.2 0.0 75.6 70 101 A D - 0 0 25 32,-0.4 3,-0.5 -2,-0.2 -1,-0.2 -0.141 37.9-105.6 -72.9 179.6 21.6 -2.8 74.9 71 102 A N S S+ 0 0 111 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.148 101.0 86.8 -92.5 19.5 24.2 -2.4 72.2 72 103 A R S S+ 0 0 174 1,-0.2 -1,-0.2 0, 0.0 -7,-0.0 0.471 82.8 47.2-102.9 -7.1 22.3 -4.8 69.9 73 104 A N + 0 0 52 -3,-0.5 -1,-0.2 -7,-0.1 -7,-0.2 -0.037 66.6 154.3-133.2 34.9 19.8 -2.5 68.1 74 105 A D - 0 0 17 -3,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.385 24.8-162.5 -64.1 141.4 21.8 0.5 66.9 75 106 A F E -K 64 0B 15 -11,-1.8 -11,-3.6 -2,-0.1 2,-0.4 -0.782 12.8-123.3-124.8 166.6 20.2 2.1 63.9 76 107 A W E -K 63 0B 34 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.888 25.4-179.5-112.6 140.8 21.3 4.6 61.2 77 108 A R E -K 62 0B 56 -15,-2.4 -15,-3.4 -2,-0.4 2,-0.2 -0.992 27.6-122.9-143.5 137.0 19.7 7.9 60.3 78 109 A L E > -K 61 0B 9 -2,-0.4 3,-2.0 -17,-0.3 -17,-0.2 -0.473 29.9-120.0 -66.8 145.0 20.4 10.6 57.8 79 110 A V T 3 S+ 0 0 1 -19,-2.4 51,-1.7 1,-0.3 -1,-0.1 0.655 115.1 51.9 -62.5 -17.1 21.0 14.0 59.4 80 111 A D T 3 S+ 0 0 2 -20,-0.3 -1,-0.3 49,-0.2 49,-0.1 0.132 82.6 123.3-106.1 23.7 18.1 15.3 57.4 81 112 A S X - 0 0 12 -3,-2.0 3,-1.6 1,-0.1 51,-0.1 -0.630 61.5-140.5 -82.0 135.9 15.7 12.6 58.6 82 113 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.571 95.0 77.0 -73.8 -2.0 12.5 13.7 60.3 83 114 A D T 3 S+ 0 0 63 -43,-0.1 -42,-2.1 -42,-0.0 2,-0.4 0.483 91.7 59.8 -85.3 -4.5 12.9 10.8 62.7 84 115 A I E < +I 40 0B 9 -3,-1.6 -44,-0.2 -44,-0.2 -35,-0.0 -0.960 61.9 163.1-122.0 149.1 15.6 12.7 64.6 85 116 A Q E -I 39 0B 33 -46,-2.4 -46,-3.0 -2,-0.4 39,-0.1 -0.969 41.4 -81.0-155.6 160.8 15.3 16.0 66.3 86 117 A P E > -I 38 0B 32 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.357 56.6 -87.8 -72.5 152.2 17.2 18.1 68.9 87 118 A V T 3 S+ 0 0 26 -50,-0.5 39,-0.1 37,-0.4 36,-0.0 -0.315 115.8 35.7 -57.8 131.1 16.8 17.5 72.6 88 119 A G T 3> S+ 0 0 26 -3,-0.1 4,-2.3 -50,-0.0 -1,-0.3 0.311 80.4 111.4 104.5 -5.4 13.9 19.5 73.9 89 120 A T H <> S+ 0 0 19 -3,-1.9 4,-2.9 2,-0.2 5,-0.3 0.994 80.1 46.3 -66.7 -56.2 11.7 19.2 70.9 90 121 A C H >>S+ 0 0 1 1,-0.2 5,-2.3 2,-0.2 4,-1.5 0.892 113.0 51.1 -43.4 -49.4 9.1 16.9 72.7 91 122 A E H 45S+ 0 0 166 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.922 110.5 48.1 -59.6 -44.3 9.1 19.3 75.6 92 123 A K H <5S+ 0 0 170 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.9 45.9 -58.0 -47.9 8.5 22.2 73.2 93 124 A E H <5S- 0 0 111 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.643 115.3-114.9 -68.8 -20.1 5.7 20.3 71.5 94 125 A G T <5S+ 0 0 65 -4,-1.5 -3,-0.2 -3,-0.4 -4,-0.1 0.544 71.6 138.0 86.5 9.7 4.2 19.3 74.9 95 126 A D < - 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