==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MBT 04-JUN-03 1OI1 . COMPND 2 MOLECULE: SCML2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SATHYAMURTHY,M.D.ALLEN,A.G.MURZIN,M.BYCROFT . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 22.2 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 . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.2 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 1 1 0 1 0 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 2 0 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 33 A F 0 0 69 0, 0.0 2,-0.4 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 137.8 1.1 2.6 40.6 2 34 A H > - 0 0 89 1,-0.1 4,-2.3 2,-0.0 3,-0.2 -0.944 360.0-153.2-138.7 114.3 -0.5 -0.6 39.3 3 35 A W H > S+ 0 0 30 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 0.856 92.7 56.1 -53.7 -44.0 -0.7 -1.4 35.6 4 36 A E H > S+ 0 0 159 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.939 113.6 40.7 -58.3 -46.7 -3.8 -3.5 35.7 5 37 A E H > S+ 0 0 110 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 115.9 51.6 -68.8 -36.1 -5.8 -0.8 37.2 6 38 A Y H X S+ 0 0 23 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.914 108.2 49.7 -66.8 -44.8 -4.2 1.9 35.0 7 39 A L H <>S+ 0 0 31 -4,-3.3 5,-2.0 2,-0.2 4,-0.4 0.850 112.4 49.4 -63.1 -33.3 -4.9 0.0 31.8 8 40 A K H ><5S+ 0 0 181 -4,-1.4 3,-0.9 -5,-0.3 -2,-0.2 0.946 112.0 48.3 -69.1 -47.2 -8.5 -0.4 32.9 9 41 A E H 3<5S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 119.3 37.7 -58.5 -46.2 -8.7 3.4 33.7 10 42 A T T 3<5S- 0 0 46 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.374 103.5-128.7 -89.5 4.0 -7.2 4.4 30.4 11 43 A G T < 5 + 0 0 70 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.890 66.9 125.8 49.2 45.1 -9.0 1.7 28.4 12 44 A S < - 0 0 37 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.760 55.8-130.0-128.5 171.9 -5.6 0.7 26.9 13 45 A I - 0 0 107 127,-0.3 129,-2.2 -2,-0.2 2,-0.3 -0.838 23.7-121.5-118.4 157.9 -3.4 -2.2 26.4 14 46 A S B -a 142 0A 40 -2,-0.3 129,-0.2 127,-0.2 127,-0.1 -0.734 36.3 -99.2 -97.5 150.2 0.3 -2.5 27.2 15 47 A A - 0 0 2 127,-3.0 177,-0.5 -2,-0.3 5,-0.1 -0.497 46.3-107.1 -68.3 132.8 2.8 -3.4 24.4 16 48 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.270 24.7-116.1 -58.9 148.4 3.7 -7.1 24.6 17 49 A S G > S+ 0 0 40 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.780 110.9 73.1 -57.0 -28.1 7.2 -7.9 25.9 18 50 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 118,-0.1 0.647 86.7 65.7 -61.9 -15.2 8.1 -9.4 22.5 19 51 A C G < S+ 0 0 4 -3,-2.2 -1,-0.3 117,-0.1 2,-0.2 0.769 92.5 76.5 -77.1 -27.0 8.2 -5.8 21.1 20 52 A F S < S- 0 0 6 -3,-1.4 2,-1.6 -4,-0.3 165,-0.1 -0.524 79.3-127.9 -92.9 152.7 11.2 -4.8 23.2 21 53 A R S S+ 0 0 30 165,-0.5 2,-0.3 163,-0.4 110,-0.1 -0.609 79.7 104.7 -91.8 71.3 14.9 -5.4 23.0 22 54 A Q S S- 0 0 14 -2,-1.6 -2,-0.1 -5,-0.3 106,-0.0 -0.973 81.5 -97.6-147.4 143.6 14.8 -6.5 26.7 23 55 A S - 0 0 29 -2,-0.3 -2,-0.0 1,-0.1 105,-0.0 -0.370 27.2-126.7 -65.6 143.3 15.1 -10.1 28.0 24 56 A Q S S+ 0 0 149 1,-0.2 -1,-0.1 2,-0.1 -7,-0.0 0.894 109.1 46.6 -56.5 -40.2 11.7 -11.7 28.8 25 57 A I S S- 0 0 137 3,-0.0 -1,-0.2 172,-0.0 -2,-0.1 -0.927 105.3-120.8-102.0 114.8 13.2 -12.4 32.2 26 58 A P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.196 31.8-102.2 -54.4 146.4 14.9 -9.2 33.4 27 59 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.468 35.6-116.5 -71.5 141.0 18.6 -9.6 34.1 28 60 A V - 0 0 85 -2,-0.1 2,-0.6 -3,-0.1 98,-0.1 -0.515 21.7-141.7 -76.4 148.0 19.5 -9.9 37.8 29 61 A N + 0 0 29 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.907 32.7 159.8-115.5 103.3 21.7 -7.0 39.1 30 62 A D + 0 0 79 -2,-0.6 -1,-0.1 94,-0.2 94,-0.1 0.257 33.5 124.8-106.4 11.8 24.3 -8.2 41.6 31 63 A F - 0 0 5 93,-0.2 2,-0.3 89,-0.1 -2,-0.1 -0.321 47.7-147.9 -66.9 154.7 26.6 -5.2 41.2 32 64 A K > - 0 0 119 23,-0.0 3,-2.1 24,-0.0 21,-0.3 -0.942 27.5 -91.9-126.3 148.2 27.5 -3.3 44.4 33 65 A V T 3 S+ 0 0 101 -2,-0.3 21,-0.2 1,-0.2 22,-0.0 -0.312 113.1 30.0 -54.9 134.7 28.3 0.4 45.0 34 66 A G T 3 S+ 0 0 37 19,-2.9 84,-0.3 1,-0.3 -1,-0.2 0.191 84.0 136.9 100.2 -17.4 32.0 1.0 44.6 35 67 A M < - 0 0 24 -3,-2.1 18,-2.1 18,-0.1 -1,-0.3 -0.334 47.7-131.3 -66.8 146.8 32.8 -1.8 42.1 36 68 A K E +Gh 52 119B 24 82,-2.3 84,-2.4 16,-0.2 50,-0.4 -0.717 37.9 144.1 -99.2 148.5 35.1 -1.1 39.2 37 69 A L E -G 51 0B 0 14,-2.2 14,-3.2 -2,-0.3 2,-0.4 -0.897 46.1 -93.5-161.4-174.9 34.4 -1.9 35.6 38 70 A E E +GI 50 84B 4 46,-3.2 46,-2.4 -2,-0.3 2,-0.3 -0.946 38.3 179.9-117.7 138.8 34.9 -0.6 32.1 39 71 A A E -GI 49 83B 0 10,-2.8 10,-2.9 -2,-0.4 2,-0.4 -0.993 31.9-113.9-139.8 145.4 32.4 1.6 30.2 40 72 A R E -G 48 0B 66 42,-2.4 8,-0.2 -2,-0.3 5,-0.1 -0.651 46.2-105.5 -78.5 129.3 32.2 3.3 26.9 41 73 A D E > -G 44 0B 12 6,-2.2 3,-0.6 3,-0.5 6,-0.2 -0.352 20.8-135.7 -56.0 122.2 32.2 7.0 27.3 42 74 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.688 107.3 48.0 -54.4 -18.2 28.6 8.3 26.7 43 75 A R T 3 S+ 0 0 126 1,-0.3 2,-0.4 4,-0.1 -2,-0.1 0.795 121.7 31.2 -91.7 -33.9 30.2 11.1 24.7 44 76 A N E X -G 41 0B 69 -3,-0.6 3,-1.9 3,-0.2 -3,-0.5 -0.886 59.3-168.8-132.6 103.5 32.5 8.9 22.6 45 77 A A E 3 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.693 89.6 60.8 -61.7 -19.8 31.4 5.3 21.8 46 78 A T E 3 S+ 0 0 117 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.576 93.6 79.2 -84.9 -8.7 35.0 4.6 20.5 47 79 A S E < - 0 0 19 -3,-1.9 -6,-2.2 -6,-0.2 2,-0.4 -0.863 60.3-164.3-106.5 132.7 36.5 5.3 24.0 48 80 A V E -G 40 0B 7 -2,-0.4 49,-2.8 47,-0.4 2,-0.3 -0.945 14.7-179.0-113.2 133.3 36.4 2.9 26.9 49 81 A C E -G 39 0B 1 -10,-2.9 -10,-2.8 -2,-0.4 2,-0.2 -0.911 36.0 -96.6-130.9 157.4 37.2 4.2 30.4 50 82 A I E -G 38 0B 5 47,-0.3 16,-2.1 -2,-0.3 2,-0.3 -0.551 50.0-171.2 -70.5 135.3 37.5 2.8 33.9 51 83 A A E -GJ 37 65B 0 -14,-3.2 -14,-2.2 14,-0.3 2,-0.4 -0.904 16.3-145.3-130.5 159.2 34.1 3.4 35.6 52 84 A T E -GJ 36 64B 19 12,-2.5 12,-1.7 -2,-0.3 2,-0.7 -0.955 25.0-115.2-124.8 143.1 32.8 3.0 39.2 53 85 A V E + J 0 63B 1 -18,-2.1 -19,-2.9 -2,-0.4 10,-0.2 -0.683 32.9 175.3 -78.0 115.9 29.3 2.0 40.3 54 86 A I E - 0 0 50 8,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.781 63.8 -8.6 -90.8 -33.5 27.8 5.0 42.1 55 87 A G E - J 0 62B 17 7,-1.4 7,-2.9 -23,-0.1 2,-0.4 -0.993 56.9-128.2-161.6 162.3 24.4 3.5 42.6 56 88 A I E + J 0 61B 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.958 25.2 168.8-117.6 132.8 22.1 0.6 41.9 57 89 A T E > - J 0 60B 32 3,-2.4 3,-2.2 -2,-0.4 143,-0.2 -0.838 60.8 -57.9-146.9 105.3 18.5 1.0 40.6 58 90 A G T 3 S- 0 0 14 141,-0.3 -1,-0.2 -2,-0.3 141,-0.1 -0.357 118.9 -17.4 60.6-135.4 16.6 -2.0 39.4 59 91 A A T 3 S+ 0 0 2 -3,-0.1 19,-2.1 -31,-0.0 2,-0.3 0.258 124.9 89.5 -85.4 14.2 18.4 -3.7 36.5 60 92 A R E < -JK 57 77B 7 -3,-2.2 -3,-2.4 17,-0.2 2,-0.4 -0.759 62.5-144.1-117.8 161.5 20.6 -0.6 36.1 61 93 A L E -JK 56 76B 0 15,-2.5 15,-2.0 -2,-0.3 2,-0.7 -0.958 13.3-140.2-120.2 133.7 23.8 1.0 37.3 62 94 A R E -JK 55 75B 87 -7,-2.9 -8,-3.0 -2,-0.4 -7,-1.4 -0.867 37.9-166.3 -89.8 122.0 24.5 4.6 37.9 63 95 A L E -JK 53 74B 0 11,-3.6 11,-1.9 -2,-0.7 2,-0.4 -0.836 21.8-170.4-118.5 152.8 28.0 5.0 36.6 64 96 A R E -J 52 0B 67 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.5 -0.999 27.2-122.2-137.4 137.8 30.8 7.5 36.8 65 97 A L E > -J 51 0B 11 -2,-0.4 3,-1.8 -14,-0.2 -14,-0.3 -0.687 37.1-111.5 -82.6 125.6 34.1 7.6 34.8 66 98 A D T 3 S+ 0 0 15 -16,-2.1 -16,-0.2 -2,-0.5 3,-0.1 -0.265 102.1 31.6 -55.3 137.1 37.1 7.6 37.1 67 99 A G T 3 S+ 0 0 35 1,-0.4 36,-0.5 31,-0.1 2,-0.3 0.344 102.5 94.1 96.6 -7.6 39.0 10.9 37.0 68 100 A S S < S- 0 0 33 -3,-1.8 -1,-0.4 1,-0.1 33,-0.1 -0.762 77.2-102.3-114.9 163.3 35.9 13.0 36.3 69 101 A D > - 0 0 75 -2,-0.3 3,-0.5 -3,-0.1 -4,-0.2 -0.030 38.3 -98.5 -73.5-175.6 33.6 15.0 38.6 70 102 A N T 3 S+ 0 0 101 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.134 98.4 89.0 -94.3 21.9 30.1 13.9 39.7 71 103 A R T 3 S+ 0 0 192 1,-0.2 -1,-0.2 0, 0.0 -7,-0.0 0.612 84.9 46.8 -94.5 -12.1 28.1 15.9 37.2 72 104 A N < + 0 0 83 -3,-0.5 -1,-0.2 -7,-0.1 -7,-0.1 -0.125 69.0 151.8-124.9 40.4 27.9 13.5 34.3 73 105 A D - 0 0 18 -3,-0.4 2,-0.3 -9,-0.1 -9,-0.2 -0.296 25.6-160.7 -65.9 154.7 26.9 10.2 35.7 74 106 A F E -K 63 0B 16 -11,-1.9 -11,-3.6 77,-0.0 2,-0.4 -0.941 12.6-123.5-137.6 159.4 25.0 7.9 33.3 75 107 A W E +K 62 0B 35 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.893 27.1 176.4-110.8 132.9 22.7 4.9 33.7 76 108 A R E -K 61 0B 53 -15,-2.0 -15,-2.5 -2,-0.4 2,-0.1 -0.995 29.4-119.1-136.7 140.7 23.3 1.5 32.0 77 109 A L E > -K 60 0B 8 -2,-0.4 3,-1.8 -17,-0.2 -17,-0.2 -0.384 31.0-116.5 -70.5 153.2 21.5 -1.9 32.2 78 110 A V T 3 S+ 0 0 1 -19,-2.1 48,-1.6 1,-0.3 -1,-0.1 0.631 118.0 50.2 -68.4 -11.7 23.5 -4.8 33.4 79 111 A D T 3 S+ 0 0 1 -20,-0.2 -1,-0.3 46,-0.2 -2,-0.1 -0.030 83.5 126.8-112.7 28.4 23.1 -6.4 30.0 80 112 A S X - 0 0 12 -3,-1.8 3,-1.3 1,-0.1 48,-0.1 -0.658 62.0-138.4 -85.2 140.0 24.2 -3.3 28.1 81 113 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.612 96.6 76.9 -72.9 -7.9 27.0 -3.7 25.6 82 114 A D T 3 S+ 0 0 50 -5,-0.1 -42,-2.4 -43,-0.1 2,-0.3 0.518 90.2 60.0 -79.2 -6.8 28.4 -0.4 26.9 83 115 A I E < +I 39 0B 10 -3,-1.3 -44,-0.2 -44,-0.2 -35,-0.0 -0.917 58.1 163.0-124.0 152.3 29.9 -2.0 30.0 84 116 A Q E -I 38 0B 19 -46,-2.4 -46,-3.2 -2,-0.3 3,-0.1 -0.983 42.0 -83.4-160.0 157.5 32.4 -4.8 30.5 85 117 A P > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.299 59.9 -85.0 -67.1 151.5 34.7 -6.2 33.2 86 118 A V T 3 S+ 0 0 47 -50,-0.4 36,-0.1 34,-0.3 -48,-0.0 -0.319 117.1 35.1 -57.0 131.5 38.1 -4.6 33.9 87 119 A G T 3> S+ 0 0 28 -3,-0.1 4,-2.3 -50,-0.0 -1,-0.2 0.209 85.1 103.9 107.6 -13.7 40.7 -6.0 31.5 88 120 A T H <> S+ 0 0 23 -3,-1.9 4,-1.8 2,-0.2 6,-0.2 0.910 77.4 54.5 -66.5 -42.8 38.3 -6.4 28.5 89 121 A C H 4>S+ 0 0 1 -4,-0.3 5,-2.4 1,-0.2 -1,-0.2 0.933 113.6 40.6 -57.2 -49.4 39.7 -3.3 26.8 90 122 A E H >45S+ 0 0 158 1,-0.2 3,-2.1 3,-0.2 -1,-0.2 0.893 110.9 58.2 -67.0 -39.8 43.3 -4.6 26.9 91 123 A K H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.9 50.4 -59.4 -31.7 42.2 -8.1 26.1 92 124 A E T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.298 124.7-104.2 -90.6 9.5 40.6 -6.7 22.9 93 125 A G T < 5S+ 0 0 63 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.809 81.2 117.7 75.2 31.1 43.9 -4.9 22.0 94 126 A D < - 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