==== 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 IMMUNE SYSTEM/TRANSFERASE 24-JAN-12 4AG4 . COMPND 2 MOLECULE: EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CARAFOLI,M.C.MAYER,K.SHIRAISHI,M.A.PECHEVA,L.Y.CHAN,R.NAN, . 759 4 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 282 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 95 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 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 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 7 8 7 6 4 9 2 1 2 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 5 1 0 2 1 1 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 K 0 0 131 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 72.3 41.8 81.4 22.7 2 31 A a + 0 0 26 1,-0.1 154,-0.3 154,-0.1 67,-0.2 -0.545 360.0 99.0-137.2 69.7 39.8 78.4 21.7 3 32 A R + 0 0 160 152,-0.2 2,-0.2 -2,-0.1 153,-0.2 0.051 39.2 144.2-144.0 28.9 40.8 75.5 23.9 4 33 A Y E -A 155 0A 163 151,-2.5 151,-1.7 150,-0.1 2,-0.1 -0.514 59.6-106.5 -75.3 137.6 38.2 75.1 26.7 5 34 A A E -A 154 0A 47 149,-0.2 149,-0.3 -2,-0.2 -1,-0.1 -0.445 31.2-144.0 -60.4 130.5 37.3 71.6 27.9 6 35 A L - 0 0 19 147,-3.8 -1,-0.1 -2,-0.1 148,-0.1 0.498 49.9 -74.9 -82.7 -3.6 33.9 71.1 26.4 7 36 A G S > S+ 0 0 0 146,-0.3 4,-2.4 5,-0.1 6,-1.0 0.481 92.0 109.8 135.7 -9.3 32.2 69.1 29.2 8 37 A M T >4 S+ 0 0 0 2,-0.2 3,-0.6 145,-0.2 26,-0.1 0.997 102.9 20.7 -62.0 -72.2 33.2 65.4 29.6 9 38 A Q T 34 S+ 0 0 104 1,-0.2 -1,-0.1 142,-0.2 25,-0.1 0.966 126.2 60.6 -56.6 -49.3 35.2 65.6 32.8 10 39 A D T 34 S- 0 0 89 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.727 101.2-135.6 -46.4 -37.8 33.3 68.9 33.4 11 40 A R S << S+ 0 0 121 -4,-2.4 -3,-0.2 -3,-0.6 -1,-0.1 0.238 73.4 116.1 92.0 -10.7 29.8 67.2 33.3 12 41 A T + 0 0 102 -5,-0.1 -5,-0.1 2,-0.1 -4,-0.1 0.912 65.3 70.7 -52.6 -45.0 28.3 69.9 31.1 13 42 A I S S- 0 0 7 -6,-1.0 2,-0.2 3,-0.0 -2,-0.1 -0.665 90.1-139.5 -76.2 119.0 27.8 67.2 28.5 14 43 A P > - 0 0 52 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.501 20.0-108.7 -82.5 151.5 25.0 65.0 29.9 15 44 A D G > S+ 0 0 81 1,-0.3 3,-3.1 2,-0.2 17,-0.0 0.870 117.1 65.6 -40.5 -49.4 24.9 61.2 29.7 16 45 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 15,-0.0 -3,-0.0 0.782 98.7 53.7 -46.9 -32.5 22.1 61.4 27.2 17 46 A D G < S+ 0 0 26 -3,-2.7 44,-2.3 1,-0.1 2,-0.6 0.395 95.7 76.4 -87.4 4.1 24.5 63.0 24.8 18 47 A I E < +B 60 0A 11 -3,-3.1 13,-0.2 -4,-0.3 42,-0.2 -0.929 57.8 155.7-120.5 108.4 27.1 60.3 25.0 19 48 A S E -B 59 0A 49 40,-1.7 40,-2.2 -2,-0.6 2,-0.3 -0.462 17.1-168.8-114.0-172.0 26.3 57.1 23.1 20 49 A A E -B 58 0A 28 38,-0.3 38,-0.2 -2,-0.2 3,-0.1 -0.941 37.7-106.4-166.6 174.7 28.4 54.3 21.7 21 50 A S S S- 0 0 44 36,-2.0 2,-0.2 1,-0.3 37,-0.1 0.509 94.5 -24.2 -93.7 -2.1 28.0 51.4 19.3 22 51 A S - 0 0 31 35,-0.3 2,-0.4 25,-0.1 -1,-0.3 -0.666 53.6-136.8 161.0 143.9 28.1 48.9 22.2 23 52 A S - 0 0 43 23,-0.2 24,-0.2 -2,-0.2 6,-0.1 -0.914 18.0-136.1-118.8 144.1 29.4 48.3 25.8 24 53 A W S S- 0 0 175 21,-1.8 2,-0.3 4,-0.5 -1,-0.1 0.900 89.9 -21.7 -60.5 -42.7 31.0 45.2 27.2 25 54 A S S > S- 0 0 40 20,-0.2 3,-0.7 3,-0.1 20,-0.2 -0.854 75.7 -91.5-152.4-176.9 28.8 45.5 30.2 26 55 A D G > S+ 0 0 113 -2,-0.3 3,-0.6 1,-0.2 -2,-0.0 0.518 122.5 65.1 -83.9 -5.0 26.9 48.2 31.9 27 56 A S G 3 S+ 0 0 32 1,-0.2 14,-3.8 13,-0.1 16,-0.4 0.612 106.6 43.7 -88.9 -12.3 30.0 48.9 34.0 28 57 A T G < S+ 0 0 8 -3,-0.7 17,-1.4 12,-0.2 -4,-0.5 -0.353 86.6 141.4-125.2 51.1 31.7 50.0 30.8 29 58 A A X - 0 0 9 -3,-0.6 3,-2.8 15,-0.2 4,-0.1 -0.480 68.6 -97.1 -91.3 165.0 29.0 52.1 29.2 30 59 A A G > S+ 0 0 9 1,-0.3 3,-2.8 2,-0.2 -11,-0.1 0.877 119.7 66.9 -44.3 -48.6 29.4 55.3 27.2 31 60 A R G 3 S+ 0 0 79 1,-0.3 3,-0.3 -13,-0.2 -1,-0.3 0.588 94.8 59.7 -52.8 -11.3 28.5 57.4 30.4 32 61 A H G < S+ 0 0 10 -3,-2.8 -1,-0.3 1,-0.2 12,-0.2 0.290 78.4 89.9-102.4 10.5 31.8 56.1 31.9 33 62 A S < + 0 0 0 -3,-2.8 118,-3.2 10,-0.3 2,-0.3 0.237 53.2 129.1 -91.0 13.2 34.0 57.6 29.2 34 63 A R B > -c 151 0A 2 -3,-0.3 3,-2.1 116,-0.2 118,-0.2 -0.537 69.3-104.8 -72.8 130.0 34.5 60.9 30.9 35 64 A L T 3 S+ 0 0 4 116,-1.9 -1,-0.1 -2,-0.3 3,-0.1 -0.238 102.1 7.2 -54.7 135.7 38.1 61.9 31.2 36 65 A E T 3 S+ 0 0 115 1,-0.2 2,-0.3 83,-0.2 -1,-0.3 0.607 100.6 133.2 66.2 14.3 39.5 61.5 34.7 37 66 A S < - 0 0 12 -3,-2.1 41,-0.2 -5,-0.1 -1,-0.2 -0.761 43.7-167.8-102.0 145.7 36.4 59.8 35.9 38 67 A S > + 0 0 93 -2,-0.3 4,-0.8 -3,-0.1 5,-0.1 0.463 44.1 132.1-104.4 -5.0 36.1 56.5 37.9 39 68 A D T >4 S- 0 0 63 2,-0.1 3,-1.1 3,-0.1 39,-0.1 0.033 70.2 -0.9 -42.7 157.2 32.3 56.0 37.5 40 69 A G T 34 S- 0 0 40 1,-0.2 2,-0.7 2,-0.1 -12,-0.2 -0.106 131.4 -30.4 52.8-154.0 31.4 52.5 36.4 41 70 A D T 34 S- 0 0 89 -14,-3.8 -1,-0.2 2,-0.3 2,-0.1 -0.253 108.1 -71.7 -90.9 47.9 34.2 50.0 35.9 42 71 A G S << S- 0 0 2 -3,-1.1 35,-0.5 -4,-0.8 2,-0.3 -0.152 96.2 -29.1 99.2 -41.1 36.8 52.7 34.9 43 72 A A S S- 0 0 0 -16,-0.4 2,-0.4 33,-0.2 -2,-0.3 -0.946 79.9 -50.0-178.4-162.7 35.7 53.7 31.3 44 73 A W B +I 149 0B 0 105,-2.3 105,-2.6 -2,-0.3 -15,-0.2 -0.811 45.5 177.7 -99.4 142.0 34.0 52.8 28.1 45 74 A b - 0 0 11 -17,-1.4 -21,-1.8 -2,-0.4 -20,-0.2 -0.978 31.5-111.5-145.6 127.2 35.0 49.5 26.3 46 75 A P - 0 0 10 0, 0.0 -23,-0.2 0, 0.0 -22,-0.1 -0.114 19.1-135.2 -54.7 155.6 33.4 48.2 23.1 47 76 A A S S+ 0 0 42 -25,-0.2 -23,-0.1 -24,-0.2 3,-0.1 0.978 87.4 44.9 -74.9 -71.2 31.3 45.0 23.3 48 77 A G S S- 0 0 41 1,-0.1 2,-0.2 -25,-0.0 -24,-0.1 -0.310 104.6 -90.5 -71.5 157.7 32.7 43.1 20.4 49 78 A S - 0 0 50 1,-0.1 2,-2.7 97,-0.1 -1,-0.1 -0.464 33.3-119.6 -69.7 138.4 36.4 42.9 19.7 50 79 A V + 0 0 6 95,-0.2 91,-0.4 -2,-0.2 -1,-0.1 -0.335 52.9 175.1 -77.4 59.3 37.7 45.7 17.5 51 80 A F - 0 0 111 -2,-2.7 90,-0.2 1,-0.1 4,-0.1 0.297 57.7 -59.6 -51.5-174.9 38.9 43.1 15.0 52 81 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.835 125.8 82.1 -43.0 -33.0 40.3 44.0 11.6 53 82 A K S S- 0 0 50 1,-0.1 2,-0.6 2,-0.0 3,-0.2 -0.575 73.6-156.7 -73.4 133.4 37.0 45.7 11.0 54 83 A E + 0 0 70 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 -0.744 50.5 118.5-117.4 82.6 37.0 49.1 12.7 55 84 A E + 0 0 135 -2,-0.6 -1,-0.2 -4,-0.1 2,-0.1 0.486 39.5 103.3-121.8 -11.9 33.4 49.9 13.3 56 85 A E + 0 0 38 -3,-0.2 2,-0.3 83,-0.2 -7,-0.0 -0.491 48.3 156.6 -73.3 146.7 33.2 50.3 17.1 57 86 A Y - 0 0 46 81,-0.2 -36,-2.0 -2,-0.1 2,-0.4 -0.995 41.2-127.7-166.7 163.4 33.0 53.9 18.4 58 87 A L E -BD 20 137A 0 79,-2.0 79,-2.7 -2,-0.3 2,-0.4 -0.913 29.2-152.0-114.6 142.1 32.0 56.3 21.1 59 88 A Q E -BD 19 136A 28 -40,-2.2 -40,-1.7 -2,-0.4 2,-0.5 -0.966 9.7-167.5-125.9 134.8 29.9 59.3 20.2 60 89 A V E -BD 18 135A 0 75,-2.9 75,-2.4 -2,-0.4 2,-0.7 -0.964 7.2-157.4-122.6 123.5 29.6 62.8 21.7 61 90 A D E - D 0 134A 20 -44,-2.3 73,-0.2 -2,-0.5 -44,-0.1 -0.867 8.2-176.0 -99.8 115.3 26.9 65.3 20.9 62 91 A L E - 0 0 15 71,-3.1 2,-2.2 -2,-0.7 72,-0.1 0.517 27.5-145.2 -87.3 -4.7 28.0 68.9 21.7 63 92 A Q E S+ 0 0 97 70,-0.4 2,-0.3 -46,-0.1 -1,-0.1 -0.348 74.9 53.1 74.4 -58.0 24.5 70.1 20.7 64 93 A R E S- 0 0 160 -2,-2.2 2,-0.1 69,-0.1 68,-0.1 -0.728 104.2 -85.3-106.0 157.3 25.7 73.4 19.2 65 94 A L E - 0 0 22 -2,-0.3 93,-2.5 93,-0.2 2,-0.3 -0.405 54.2-175.6 -62.4 132.0 28.4 73.9 16.5 66 95 A H E -ED 157 132A 23 66,-2.8 66,-2.4 91,-0.3 2,-1.0 -0.955 33.5-128.5-131.0 150.6 31.9 74.0 18.0 67 96 A L E -ED 156 131A 22 89,-2.7 89,-1.3 -2,-0.3 2,-0.6 -0.851 32.3-163.0 -97.1 96.4 35.4 74.6 16.8 68 97 A V E +ED 155 130A 0 62,-2.4 62,-2.3 -2,-1.0 87,-0.3 -0.754 20.7 166.2 -82.4 120.9 37.0 71.5 18.3 69 98 A A E + 0 0 20 85,-2.2 57,-2.2 -2,-0.6 2,-0.3 0.553 60.1 20.7-111.7 -13.1 40.8 72.0 18.2 70 99 A L E -ED 154 125A 16 84,-1.8 84,-2.9 55,-0.2 2,-0.3 -0.988 52.7-164.7-153.3 160.5 41.9 69.2 20.6 71 100 A V E -ED 153 124A 0 53,-1.1 53,-2.2 -2,-0.3 2,-0.4 -0.989 8.4-156.6-145.9 148.1 41.0 65.9 22.1 72 101 A G E -ED 152 123A 0 80,-2.0 80,-1.2 -2,-0.3 2,-0.3 -0.970 10.4-164.9-126.8 142.2 42.4 64.0 25.0 73 102 A T E +ED 151 122A 0 49,-1.9 49,-1.7 -2,-0.4 2,-0.3 -0.826 6.9 179.9-124.2 167.0 42.2 60.3 25.6 74 103 A Q E -E 150 0A 2 76,-1.2 76,-0.6 -2,-0.3 12,-0.4 -0.928 21.3-120.8-155.0 168.8 42.7 58.0 28.5 75 104 A G - 0 0 0 43,-2.1 2,-1.4 45,-0.3 10,-0.2 -0.589 47.2 -76.7-111.0 178.1 42.5 54.3 29.4 76 105 A R B +J 84 0C 43 8,-2.0 8,-0.5 -2,-0.2 -33,-0.2 -0.611 51.8 169.3 -78.0 93.2 40.5 52.4 32.0 77 106 A H > > + 0 0 77 -2,-1.4 5,-2.2 -35,-0.5 3,-1.2 0.951 9.3 177.3 -69.7 -49.5 42.5 53.2 35.2 78 107 A A G > 5S- 0 0 26 1,-0.3 2,-2.2 -36,-0.2 3,-1.8 0.926 74.0 -41.4 43.1 77.8 39.8 51.8 37.5 79 108 A G G 3 5S- 0 0 80 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.074 109.9 -63.8 70.5 -41.6 41.4 52.2 40.9 80 109 A G G < 5S+ 0 0 44 -2,-2.2 -1,-0.3 -3,-1.2 -2,-0.2 0.193 124.7 89.8 144.6 -8.3 44.8 51.1 39.6 81 110 A L T < 5 + 0 0 166 -3,-1.8 2,-0.2 -4,-0.1 -3,-0.2 0.398 60.1 109.4 -93.9 0.4 43.9 47.5 38.6 82 111 A G < + 0 0 9 -5,-2.2 37,-0.1 -4,-0.3 -5,-0.0 -0.545 36.5 172.0 -76.8 144.2 42.8 48.5 35.1 83 112 A K + 0 0 75 -2,-0.2 2,-0.3 35,-0.1 -1,-0.1 0.221 44.4 94.5-137.7 13.6 45.2 47.4 32.3 84 113 A E B +J 76 0C 45 -8,-0.5 -8,-2.0 63,-0.1 2,-0.3 -0.851 37.3 142.3-114.5 149.4 43.3 48.3 29.1 85 114 A F - 0 0 51 -2,-0.3 2,-0.7 61,-0.3 64,-0.2 -0.970 50.2 -93.3-171.0 162.5 43.4 51.3 26.8 86 115 A S - 0 0 0 62,-1.0 29,-1.8 -12,-0.4 31,-0.1 -0.804 24.8-166.7 -93.9 118.7 43.3 52.4 23.1 87 116 A R S S- 0 0 47 -2,-0.7 27,-2.6 53,-0.4 2,-0.3 0.755 73.0 -1.1 -73.0 -27.2 46.7 52.7 21.6 88 117 A S E +FG 113 140A 16 52,-0.7 52,-2.0 25,-0.3 2,-0.3 -0.971 66.1 179.8-157.4 164.1 45.4 54.5 18.5 89 118 A Y E -FG 112 139A 1 23,-1.3 23,-2.1 -2,-0.3 2,-0.3 -0.990 20.8-128.6-165.6 161.6 42.1 55.8 16.9 90 119 A R E - G 0 138A 61 48,-1.4 48,-2.3 -2,-0.3 2,-0.4 -0.739 23.1-139.5-111.3 161.6 40.4 57.6 14.1 91 120 A L E - G 0 137A 2 12,-0.4 12,-2.9 19,-0.3 2,-0.4 -0.970 16.1-178.8-127.6 142.8 37.9 60.5 14.3 92 121 A R E -HG 102 136A 81 44,-1.8 44,-3.5 -2,-0.4 2,-0.3 -0.996 11.0-175.1-134.8 137.7 34.7 61.3 12.4 93 122 A Y E -HG 101 135A 17 8,-2.0 8,-2.2 -2,-0.4 2,-0.3 -0.858 5.6-164.1-131.3 167.6 32.7 64.4 12.9 94 123 A S E -HG 100 134A 0 40,-2.2 39,-3.6 -2,-0.3 40,-2.2 -0.992 18.4-171.4-151.6 154.1 29.4 65.9 11.7 95 124 A R S S+ 0 0 31 4,-0.6 -1,-0.1 -2,-0.3 5,-0.1 0.696 94.7 32.7-114.0 -38.5 27.5 69.1 11.6 96 125 A D S S- 0 0 99 3,-0.4 4,-0.1 38,-0.1 36,-0.0 0.422 101.3-123.4 -99.6 -1.4 24.0 68.2 10.4 97 126 A G S S+ 0 0 33 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.456 100.6 67.2 75.8 -1.0 24.0 64.7 12.0 98 127 A R S S+ 0 0 230 1,-0.2 2,-0.7 0, 0.0 -1,-0.1 0.646 90.5 59.1-117.1 -36.1 23.4 62.9 8.7 99 128 A R - 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