==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUL-08 2VYT . COMPND 2 MOLECULE: SEX COMB ON MIDLEG-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.SANTIVERI,B.C.LECHTENBERG,M.D.ALLEN,A.SATHYAMURTHY, . 399 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 23.8 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 . 6 1.5 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 . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 3 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 RESIDUES PER ALPHA HELIX . 6 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 . 2 4 0 5 1 6 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 2 2 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 30 A R 0 0 155 0, 0.0 3,-0.2 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0 134.7 22.0 36.1 63.9 2 31 A D + 0 0 161 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.721 360.0 53.9 -66.4 -23.0 22.8 33.9 67.0 3 32 A D S S+ 0 0 98 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.827 79.9 106.5 -82.2 -33.7 24.5 36.9 68.6 4 33 A F + 0 0 27 -3,-0.2 2,-0.4 204,-0.1 204,-0.1 -0.278 37.9 164.7 -56.0 119.1 21.7 39.4 68.4 5 34 A H >> - 0 0 95 -2,-0.1 4,-2.3 1,-0.1 3,-0.8 -0.982 34.1-140.4-137.4 118.5 20.1 40.0 71.8 6 35 A W H 3> S+ 0 0 25 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.872 99.2 58.1 -47.4 -50.5 17.8 43.0 72.3 7 36 A E H 3> S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 114.0 40.1 -49.3 -43.6 19.0 43.9 75.8 8 37 A E H <> S+ 0 0 101 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.899 114.2 51.8 -72.5 -43.5 22.6 44.2 74.4 9 38 A Y H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 110.2 49.4 -61.5 -38.6 21.6 45.9 71.2 10 39 A L H X>S+ 0 0 27 -4,-3.1 5,-1.9 -5,-0.2 4,-0.8 0.923 111.4 49.2 -68.0 -44.1 19.6 48.6 73.0 11 40 A K H ><5S+ 0 0 182 -4,-1.6 3,-1.1 -5,-0.3 -2,-0.2 0.971 114.4 45.7 -57.8 -54.5 22.5 49.2 75.4 12 41 A E H 3<5S+ 0 0 167 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 116.6 42.5 -56.8 -43.4 24.9 49.5 72.5 13 42 A T H 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.454 105.5-126.3 -86.3 -1.6 22.7 51.8 70.3 14 43 A G T <<5 + 0 0 69 -3,-1.1 2,-0.2 -4,-0.8 -3,-0.2 0.869 67.4 127.1 58.3 39.7 21.7 53.9 73.3 15 44 A S < - 0 0 37 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.764 53.6-134.1-125.2 167.9 18.1 53.3 72.4 16 45 A I - 0 0 110 130,-0.3 132,-2.3 -2,-0.2 2,-0.3 -0.835 22.2-123.6-117.6 158.8 14.8 52.1 74.0 17 46 A S B -a 148 0A 42 -2,-0.3 132,-0.2 130,-0.2 130,-0.1 -0.763 35.2 -98.7-100.9 147.0 12.3 49.7 72.6 18 47 A A - 0 0 2 130,-2.8 180,-0.4 -2,-0.3 125,-0.1 -0.450 47.9-107.1 -63.6 135.2 8.7 50.6 72.2 19 48 A P > - 0 0 52 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.293 26.3-113.0 -62.1 149.8 6.7 49.2 75.1 20 49 A S G > S+ 0 0 59 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.763 112.2 69.8 -56.5 -26.3 4.4 46.2 74.3 21 50 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.1 121,-0.1 0.613 86.0 67.7 -69.1 -13.3 1.3 48.3 75.0 22 51 A C G < S+ 0 0 3 -3,-2.2 2,-0.3 120,-0.1 -1,-0.3 0.730 93.6 78.0 -76.0 -20.7 2.0 50.3 71.8 23 52 A F S < S- 0 0 7 -3,-1.4 2,-1.6 -4,-0.3 168,-0.1 -0.620 76.5-134.3-100.2 149.7 1.3 47.3 69.7 24 53 A R S S+ 0 0 56 168,-0.4 2,-0.3 166,-0.4 171,-0.1 -0.560 77.2 107.0 -90.4 68.3 -1.8 45.5 68.4 25 54 A Q S S- 0 0 12 -2,-1.6 -2,-0.1 -5,-0.3 2,-0.1 -0.981 79.8 -96.3-142.6 141.8 -0.1 42.2 69.4 26 55 A S - 0 0 35 -2,-0.3 -2,-0.1 1,-0.1 108,-0.0 -0.359 19.7-134.5 -65.2 138.9 -1.0 40.0 72.3 27 56 A Q S S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.912 107.9 42.6 -55.4 -45.2 1.0 40.4 75.5 28 57 A I S S- 0 0 147 3,-0.0 -1,-0.2 175,-0.0 -2,-0.1 -0.919 106.9-121.6-102.7 109.1 1.1 36.6 75.6 29 58 A P - 0 0 28 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.170 30.2-103.7 -52.7 142.7 1.9 35.5 72.0 30 59 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.358 36.6-110.3 -67.0 149.5 -0.8 33.2 70.5 31 60 A V - 0 0 86 -3,-0.1 2,-0.8 50,-0.1 101,-0.1 -0.642 21.7-143.3 -84.5 138.5 0.1 29.6 70.2 32 61 A N + 0 0 31 -2,-0.3 31,-0.1 1,-0.1 99,-0.1 -0.848 33.4 157.0-106.6 97.7 0.8 28.2 66.7 33 62 A D + 0 0 73 -2,-0.8 -1,-0.1 97,-0.3 97,-0.1 0.168 32.9 124.5-103.8 15.2 -0.6 24.6 66.4 34 63 A F - 0 0 4 96,-0.2 2,-0.3 92,-0.1 -2,-0.0 -0.347 47.8-147.4 -71.9 158.5 -1.0 24.6 62.6 35 64 A K > - 0 0 111 23,-0.0 3,-2.0 -2,-0.0 21,-0.2 -0.942 26.7 -92.1-128.4 150.0 0.8 21.9 60.6 36 65 A V T 3 S+ 0 0 97 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.361 113.0 29.0 -58.1 134.7 2.3 21.9 57.1 37 66 A G T 3 S+ 0 0 35 19,-2.9 87,-0.4 1,-0.3 -1,-0.2 0.164 85.0 136.8 99.9 -18.6 -0.4 20.8 54.6 38 67 A M < - 0 0 15 -3,-2.0 18,-2.5 18,-0.1 2,-0.3 -0.287 47.1-133.7 -63.4 149.8 -3.4 22.0 56.5 39 68 A K E +Gh 55 125B 29 85,-2.8 87,-2.2 16,-0.2 50,-0.4 -0.825 34.7 149.6-107.0 145.9 -6.1 23.8 54.6 40 69 A L E -G 54 0B 0 14,-2.2 14,-3.2 -2,-0.3 2,-0.4 -0.902 44.4 -94.9-157.0 179.1 -7.9 27.0 55.6 41 70 A E E +GI 53 87B 2 46,-3.2 46,-2.6 -2,-0.3 2,-0.3 -0.888 40.4 176.9-108.7 139.8 -9.5 30.1 54.0 42 71 A A E -GI 52 86B 1 10,-2.9 10,-3.0 -2,-0.4 2,-0.3 -0.996 35.3-108.1-142.6 146.2 -7.5 33.3 53.3 43 72 A R E -G 51 0B 74 42,-2.3 8,-0.2 -2,-0.3 5,-0.1 -0.564 47.5-106.3 -71.9 133.8 -8.2 36.6 51.8 44 73 A D E > -G 47 0B 3 6,-2.4 3,-1.7 3,-0.6 6,-0.2 -0.466 23.0-146.6 -62.4 117.3 -6.4 36.8 48.4 45 74 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.716 100.1 42.2 -61.8 -17.5 -3.4 39.2 49.1 46 75 A R T 3 S+ 0 0 115 1,-0.2 -2,-0.1 4,-0.0 -3,-0.0 0.323 124.9 34.8-108.5 6.5 -3.7 40.4 45.5 47 76 A N E X -G 44 0B 56 -3,-1.7 3,-2.8 3,-0.2 -3,-0.6 -0.469 68.6-171.8-160.9 74.7 -7.5 40.6 45.4 48 77 A A E 3 S+ 0 0 77 1,-0.3 -4,-0.1 -3,-0.2 -1,-0.1 0.710 81.2 62.3 -43.1 -37.3 -8.9 41.7 48.8 49 78 A T E 3 S+ 0 0 113 -6,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.585 93.3 83.7 -71.8 -7.4 -12.5 41.1 48.0 50 79 A S E < - 0 0 9 -3,-2.8 -6,-2.4 -6,-0.2 2,-0.5 -0.790 59.7-160.4-103.4 140.8 -11.8 37.3 47.4 51 80 A V E +G 43 0B 1 47,-0.4 49,-2.6 -2,-0.4 2,-0.3 -0.971 24.7 177.3-113.3 128.5 -11.6 34.6 50.0 52 81 A C E -G 42 0B 0 -10,-3.0 -10,-2.9 -2,-0.5 2,-0.3 -0.823 36.0 -94.9-128.5 166.7 -9.7 31.5 48.7 53 82 A I E -G 41 0B 2 47,-0.3 16,-1.8 -2,-0.3 2,-0.3 -0.669 45.4-171.6 -81.4 136.4 -8.6 28.1 49.9 54 83 A A E -GJ 40 68B 0 -14,-3.2 -14,-2.2 -2,-0.3 2,-0.4 -0.940 13.9-145.2-129.1 152.1 -5.0 28.3 51.2 55 84 A T E -GJ 39 67B 19 12,-2.6 12,-1.5 -2,-0.3 2,-0.7 -0.931 25.7-114.9-116.9 140.7 -2.5 25.5 52.2 56 85 A V E + J 0 66B 1 -18,-2.5 -19,-2.9 -2,-0.4 10,-0.2 -0.646 35.1 175.1 -74.7 113.8 0.0 25.9 55.0 57 86 A I E - 0 0 52 8,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.757 64.7 -10.9 -88.6 -29.8 3.4 25.6 53.1 58 87 A G E - J 0 65B 16 7,-1.4 7,-2.9 -3,-0.1 2,-0.4 -0.984 58.8-129.1-163.6 167.6 5.5 26.3 56.2 59 88 A I E + J 0 64B 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.974 22.3 170.2-127.4 136.8 5.5 27.4 59.8 60 89 A T E > - J 0 63B 20 3,-2.3 3,-2.1 -2,-0.4 146,-0.2 -0.828 61.9 -52.7-151.7 109.2 7.6 30.1 61.4 61 90 A G T 3 S- 0 0 14 144,-0.8 -1,-0.1 -2,-0.3 144,-0.1 -0.404 120.5 -20.8 62.1-132.1 7.0 31.4 64.9 62 91 A A T 3 S+ 0 0 2 -2,-0.1 19,-2.1 -3,-0.1 2,-0.3 0.194 123.9 95.0 -91.3 16.3 3.4 32.5 65.2 63 92 A R E < -JK 60 80B 2 -3,-2.1 -3,-2.3 17,-0.2 2,-0.4 -0.762 61.1-146.0-112.7 158.1 3.2 32.8 61.4 64 93 A L E -JK 59 79B 0 15,-2.4 15,-1.9 -2,-0.3 2,-0.7 -0.963 11.6-141.6-120.5 132.8 2.1 30.7 58.5 65 94 A R E -JK 58 78B 91 -7,-2.9 -8,-3.2 -2,-0.4 -7,-1.4 -0.846 35.8-168.3 -89.7 121.3 3.6 30.6 55.0 66 95 A L E -JK 56 77B 0 11,-3.6 11,-2.2 -2,-0.7 2,-0.4 -0.859 22.1-169.5-119.2 151.9 0.5 30.2 52.8 67 96 A R E -J 55 0B 65 -12,-1.5 -12,-2.6 -2,-0.3 2,-0.5 -0.996 29.7-120.4-134.8 134.3 -0.1 29.4 49.2 68 97 A L E > -J 54 0B 11 -2,-0.4 3,-2.1 -14,-0.2 -14,-0.3 -0.666 38.6-108.4 -79.5 124.4 -3.5 29.8 47.5 69 98 A D T 3 S+ 0 0 11 -16,-1.8 -16,-0.2 -2,-0.5 3,-0.1 -0.230 102.4 23.0 -53.8 131.4 -4.6 26.4 46.1 70 99 A G T 3 S+ 0 0 15 1,-0.4 36,-3.1 35,-0.1 -1,-0.3 0.348 103.7 102.7 94.2 -6.8 -4.5 26.3 42.4 71 100 A S B < S-L 105 0C 18 -3,-2.1 -1,-0.4 34,-0.2 34,-0.2 -0.576 77.5 -89.1-106.2 172.8 -2.0 29.1 42.0 72 101 A D - 0 0 36 32,-0.6 3,-0.4 -2,-0.2 -4,-0.2 -0.078 36.3-113.0 -68.2 175.3 1.8 29.1 41.3 73 102 A N S S+ 0 0 93 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.055 98.1 81.5-102.1 26.9 4.4 29.0 44.0 74 103 A R S S+ 0 0 219 1,-0.1 -1,-0.2 0, 0.0 -7,-0.0 0.303 84.0 55.6-112.3 7.0 5.8 32.5 43.5 75 104 A N + 0 0 62 -3,-0.4 -1,-0.1 -7,-0.1 -7,-0.1 0.033 69.2 151.2-127.4 27.8 3.2 34.5 45.5 76 105 A D - 0 0 19 -3,-0.2 2,-0.3 -9,-0.1 -9,-0.2 -0.170 25.4-162.9 -57.3 153.9 3.3 32.8 48.9 77 106 A F E -K 66 0B 11 -11,-2.2 -11,-3.6 80,-0.0 2,-0.5 -0.936 13.8-124.0-140.6 163.1 2.4 35.1 51.8 78 107 A W E +K 65 0B 33 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.929 26.0 176.1-117.1 129.8 2.8 35.1 55.6 79 108 A R E -K 64 0B 56 -15,-1.9 -15,-2.4 -2,-0.5 2,-0.1 -0.987 28.9-119.9-134.3 141.4 -0.0 35.5 58.2 80 109 A L E > -K 63 0B 9 -2,-0.4 3,-2.0 -17,-0.2 -17,-0.2 -0.387 30.3-117.2 -71.5 151.6 -0.2 35.4 62.0 81 110 A V T 3 S+ 0 0 1 -19,-2.1 51,-1.8 1,-0.3 -1,-0.1 0.662 118.9 48.6 -66.1 -13.4 -2.4 32.7 63.5 82 111 A D T 3 S+ 0 0 2 -20,-0.2 -1,-0.3 49,-0.2 -2,-0.1 0.031 83.5 128.2-112.4 25.2 -4.5 35.6 65.0 83 112 A S X - 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