==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-JUL-10 2L1C . COMPND 2 MOLECULE: SHC (SRC HOMOLOGY 2 DOMAIN CONTAINING) TRANSFORMI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DESHMUKH,V.GORBATYUK,O.VINOGRADOVA . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 63.3 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 . 49 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 0.9 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 . 1 0.5 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 . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 0 0 0 0 1 0 1 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 . 2 0 0 2 2 1 0 0 0 0 1 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 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 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 17 A G 0 0 118 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 5.3 -1.7 -11.9 2 18 A Q + 0 0 159 3,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.894 360.0 167.7-131.4 102.3 7.7 -0.8 -14.6 3 19 A L - 0 0 159 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.832 59.0 -31.0-121.9 91.0 11.2 -0.0 -13.3 4 20 A G + 0 0 67 -2,-0.6 -1,-0.3 2,-0.0 2,-0.1 0.219 59.5 164.0 83.3 152.9 13.8 0.1 -16.1 5 21 A G - 0 0 70 -3,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.341 50.2 -30.8-160.4-110.1 14.0 -1.8 -19.4 6 22 A E - 0 0 147 -2,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.998 35.8-151.7-135.2 132.4 16.0 -1.1 -22.4 7 23 A E - 0 0 173 -2,-0.4 2,-1.6 2,-0.1 0, 0.0 -0.919 19.8-147.8 -99.3 113.9 17.3 2.1 -23.9 8 24 A W + 0 0 208 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.609 53.3 118.2 -89.6 84.0 17.6 1.5 -27.6 9 25 A T - 0 0 94 -2,-1.6 2,-1.0 2,-0.0 -2,-0.1 -0.758 38.7-171.4-150.7 94.5 20.5 3.6 -28.7 10 26 A R + 0 0 146 -2,-0.3 2,-0.3 115,-0.1 115,-0.1 -0.778 30.0 138.0 -95.8 99.2 23.5 1.8 -30.1 11 27 A H + 0 0 163 -2,-1.0 -2,-0.0 2,-0.0 2,-0.0 -0.906 6.9 127.2-147.7 111.4 26.3 4.4 -30.4 12 28 A G - 0 0 50 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.376 28.0-173.2-168.5 78.5 30.0 3.7 -29.6 13 29 A S - 0 0 101 1,-0.1 2,-0.7 -2,-0.0 -2,-0.0 -0.559 25.4-126.2 -80.0 140.6 32.6 4.4 -32.1 14 30 A F - 0 0 105 17,-0.3 2,-0.5 -2,-0.2 98,-0.1 -0.792 31.5-179.6 -89.6 115.6 36.2 3.4 -31.4 15 31 A V + 0 0 134 -2,-0.7 2,-0.3 2,-0.0 16,-0.1 -0.964 18.5 136.4-122.4 116.8 38.6 6.3 -31.7 16 32 A N - 0 0 106 -2,-0.5 3,-0.2 14,-0.3 -2,-0.0 -0.869 29.0-161.9-158.6 123.2 42.3 6.0 -31.1 17 33 A K + 0 0 152 -2,-0.3 3,-0.1 1,-0.2 14,-0.0 -0.822 31.9 147.3-117.9 92.6 45.1 7.4 -33.2 18 34 A P S S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.708 88.6 -32.8 -79.3 -25.8 48.6 5.9 -32.8 19 35 A T - 0 0 72 -3,-0.2 -3,-0.1 1,-0.0 3,-0.0 -0.932 42.9-144.9-179.0 164.9 49.0 6.7 -36.5 20 36 A R + 0 0 182 -2,-0.3 2,-2.1 -3,-0.1 7,-0.1 0.166 64.2 115.7-128.9 13.9 46.9 6.9 -39.7 21 37 A G + 0 0 68 6,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.360 49.7 124.3 -80.9 58.9 49.6 5.7 -42.1 22 38 A W - 0 0 76 -2,-2.1 2,-0.2 1,-0.1 -2,-0.1 -0.476 62.9 -99.7-107.3-179.6 47.6 2.6 -43.0 23 39 A L > - 0 0 105 -2,-0.2 4,-3.4 1,-0.0 5,-0.3 -0.467 50.9 -82.2 -94.7 176.0 46.4 1.2 -46.2 24 40 A H H > S+ 0 0 143 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.882 128.6 30.3 -47.7 -58.7 42.8 1.5 -47.6 25 41 A P H > S+ 0 0 39 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.932 120.9 52.3 -67.1 -44.7 41.2 -1.4 -45.6 26 42 A N H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.872 103.2 59.2 -61.0 -39.1 43.5 -1.0 -42.6 27 43 A D H X S+ 0 0 60 -4,-3.4 4,-1.1 2,-0.2 -1,-0.2 0.910 114.1 36.7 -55.8 -45.3 42.8 2.7 -42.3 28 44 A K H < S+ 0 0 65 -4,-1.1 3,-0.3 -5,-0.3 -2,-0.2 0.961 112.8 53.8 -75.6 -54.1 39.1 2.0 -41.8 29 45 A V H < S+ 0 0 3 -4,-2.9 83,-2.0 1,-0.3 -2,-0.2 0.821 118.1 39.9 -53.3 -32.0 39.3 -1.2 -39.7 30 46 A M H < S+ 0 0 28 -4,-2.1 -14,-0.3 -5,-0.3 -1,-0.3 0.726 133.6 22.5 -86.8 -25.6 41.5 0.8 -37.3 31 47 A G S < S- 0 0 33 -4,-1.1 -17,-0.3 -3,-0.3 -3,-0.2 0.570 137.7 -17.5-103.6-106.6 39.4 3.9 -37.7 32 48 A P S S- 0 0 102 0, 0.0 -18,-0.2 0, 0.0 -3,-0.1 0.965 98.4-105.2 -70.3 -55.7 35.7 3.9 -38.8 33 49 A G - 0 0 10 -8,-0.1 78,-0.2 78,-0.1 -4,-0.2 -0.205 23.8 -92.6 133.2 137.1 35.6 0.5 -40.4 34 50 A V E -A 110 0A 7 76,-1.0 76,-1.9 -9,-0.2 2,-0.4 -0.400 38.3-150.5 -73.8 155.6 35.5 -1.1 -43.8 35 51 A S E -A 109 0A 69 74,-0.2 2,-0.3 -2,-0.1 74,-0.2 -0.991 12.9-175.0-136.6 130.1 32.2 -1.9 -45.4 36 52 A Y E -A 108 0A 36 72,-1.7 72,-1.9 -2,-0.4 2,-0.5 -0.884 31.7-108.7-121.8 156.2 31.1 -4.5 -47.9 37 53 A L E +A 107 0A 93 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.739 48.5 160.1 -89.6 123.6 27.8 -5.1 -49.7 38 54 A V E -A 106 0A 2 68,-2.5 68,-3.3 -2,-0.5 2,-0.5 -0.906 32.3-135.8-138.2 161.7 25.9 -8.2 -48.3 39 55 A R E -AB 105 165A 82 126,-0.9 126,-2.4 -2,-0.3 2,-0.6 -0.977 21.0-127.9-126.3 120.7 22.4 -9.5 -48.3 40 56 A Y E +AB 104 164A 15 64,-3.5 63,-3.0 -2,-0.5 64,-1.8 -0.529 36.6 172.3 -64.4 111.8 20.7 -11.0 -45.3 41 57 A M E -A 102 0A 0 122,-3.2 122,-0.4 -2,-0.6 61,-0.3 -0.842 50.4 -41.1-130.4 91.4 19.5 -14.4 -46.5 42 58 A G E - 0 0 0 59,-1.5 121,-1.4 -2,-0.4 -1,-0.4 0.243 56.1-129.1 77.3 159.7 18.2 -16.7 -43.8 43 59 A C E -AB 98 162A 5 55,-1.6 55,-2.1 119,-0.2 2,-0.5 -0.976 8.3-154.6-149.0 134.8 19.5 -17.3 -40.3 44 60 A V E -AB 97 161A 0 117,-2.4 117,-3.1 -2,-0.3 2,-0.8 -0.944 16.1-136.9-116.4 126.6 20.2 -20.6 -38.5 45 61 A E E -AB 96 160A 24 51,-2.5 51,-1.9 -2,-0.5 50,-0.8 -0.699 22.4-172.9 -87.2 109.4 20.1 -20.7 -34.7 46 62 A V - 0 0 4 113,-1.7 113,-0.2 -2,-0.8 48,-0.1 -0.906 15.8-170.2-108.9 116.9 23.1 -22.7 -33.4 47 63 A L + 0 0 58 -2,-0.6 2,-0.2 111,-0.1 -1,-0.1 0.055 67.7 71.9 -92.4 27.6 23.1 -23.5 -29.6 48 64 A Q - 0 0 65 111,-0.1 2,-0.3 10,-0.0 -2,-0.1 -0.736 64.7-144.9-133.6 176.6 26.7 -24.7 -29.9 49 65 A S >> - 0 0 8 -2,-0.2 4,-1.9 1,-0.1 3,-0.6 -0.893 35.9-101.3-139.7 170.5 30.2 -23.5 -30.4 50 66 A M T 34 S+ 0 0 9 -2,-0.3 8,-0.1 1,-0.3 167,-0.1 0.851 122.5 60.6 -60.7 -35.4 33.5 -24.5 -32.1 51 67 A R T 34 S+ 0 0 128 1,-0.2 -1,-0.3 165,-0.1 166,-0.1 0.868 116.2 32.2 -53.3 -38.6 34.7 -25.5 -28.6 52 68 A A T <4 S+ 0 0 62 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.628 106.9 84.0 -99.0 -18.4 31.8 -28.0 -28.5 53 69 A L S < S- 0 0 21 -4,-1.9 2,-0.1 1,-0.1 40,-0.0 -0.526 77.0-108.7 -96.8 158.4 31.5 -29.0 -32.1 54 70 A D > - 0 0 72 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.430 32.7-109.5 -79.5 154.4 33.3 -31.6 -34.2 55 71 A F H > S+ 0 0 152 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.862 120.9 28.4 -54.2 -41.4 35.7 -30.6 -37.0 56 72 A N H > S+ 0 0 15 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.869 117.2 60.7 -86.1 -40.2 33.4 -31.7 -39.7 57 73 A T H > S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.907 103.1 49.8 -52.9 -48.8 30.2 -31.0 -37.7 58 74 A R H X S+ 0 0 52 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.865 113.9 46.3 -63.7 -33.7 31.0 -27.3 -37.3 59 75 A T H X S+ 0 0 17 -4,-0.6 4,-2.4 -5,-0.3 148,-0.5 0.835 114.0 49.7 -72.7 -29.7 31.6 -27.1 -41.1 60 76 A Q H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 145,-0.3 0.912 109.4 48.6 -79.3 -43.3 28.4 -29.0 -41.7 61 77 A V H X S+ 0 0 4 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.867 114.9 46.5 -64.5 -36.9 26.2 -27.0 -39.5 62 78 A T H X S+ 0 0 2 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.963 115.5 44.0 -69.8 -50.7 27.5 -23.8 -41.1 63 79 A R H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.856 107.2 63.0 -62.3 -35.0 27.2 -25.1 -44.6 64 80 A E H X>S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.5 0.968 104.4 46.5 -49.8 -57.1 23.7 -26.4 -43.7 65 81 A A H X5S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.3 5,-0.3 0.941 116.3 43.0 -50.7 -58.2 22.5 -22.9 -43.0 66 82 A I H X5S+ 0 0 1 -4,-2.0 4,-1.9 3,-0.2 -1,-0.3 0.807 117.2 52.1 -58.0 -28.9 24.0 -21.6 -46.2 67 83 A S H X5S+ 0 0 8 -4,-2.5 4,-2.4 -3,-0.3 -2,-0.2 0.995 112.9 34.7 -78.2 -65.9 22.7 -24.6 -48.0 68 84 A L H <5S+ 0 0 4 -4,-2.4 5,-0.4 135,-0.6 -1,-0.2 0.782 119.7 55.5 -65.2 -25.1 19.0 -25.0 -47.2 69 85 A V H >X< S- 0 0 14 -4,-2.1 3,-0.7 -5,-0.4 -1,-0.3 -0.321 83.8 -95.8 -78.0 157.8 14.7 -18.9 -49.5 74 90 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.284 97.8 55.3 -69.1 156.2 14.6 -15.9 -52.0 75 91 A G T 3 S+ 0 0 30 1,-0.4 91,-0.1 27,-0.1 -5,-0.1 -0.278 72.9 115.6 116.5 -45.4 17.8 -14.0 -52.9 76 92 A A < - 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