==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUN-07 2Z4F . COMPND 2 MOLECULE: DISCOIDIN DOMAIN-CONTAINING RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.ICHIKAWA,M.OSAWA,N.NISHIDA,N.GOSHIMA,N.NOMURA,I.SHIMADA . 161 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 52.2 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 . 47 29.2 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 . 1 0.6 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 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 1 1 1 0 0 2 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 26 A N 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.6 2.1 -0.0 -1.2 2 27 A P + 0 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.685 360.0 112.7 -69.8 -18.4 2.7 -3.7 -1.8 3 28 A A + 0 0 31 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.321 31.8 162.7 -59.1 133.6 4.0 -2.9 -5.3 4 29 A I S S+ 0 0 119 3,-0.0 -1,-0.2 -2,-0.0 3,-0.0 0.624 80.8 13.2-122.3 -34.0 7.7 -3.6 -5.8 5 30 A a S S+ 0 0 41 155,-0.1 -2,-0.1 1,-0.1 153,-0.0 -0.013 107.6 83.0-135.1 28.3 8.2 -3.7 -9.5 6 31 A R + 0 0 112 154,-0.1 153,-0.9 152,-0.1 154,-0.2 0.292 58.5 136.4-113.5 5.5 4.9 -2.2 -10.8 7 32 A Y - 0 0 130 151,-0.2 152,-1.3 1,-0.1 67,-0.1 -0.077 58.0-102.3 -52.7 153.6 5.9 1.4 -10.4 8 33 A P B -A 158 0A 24 0, 0.0 150,-0.2 0, 0.0 153,-0.1 -0.009 43.7 -82.5 -69.8 179.6 4.9 3.8 -13.2 9 34 A L S S- 0 0 26 148,-1.1 149,-0.1 1,-0.1 -2,-0.1 0.954 72.3 -94.1 -48.9 -61.2 7.3 5.2 -15.9 10 35 A G S >>>S+ 0 0 1 6,-0.1 4,-3.1 7,-0.0 5,-1.9 0.172 104.5 93.9 166.0 -25.6 8.6 7.9 -13.7 11 36 A M T 345S+ 0 0 24 1,-0.3 26,-0.0 2,-0.2 7,-0.0 0.905 81.9 62.9 -55.2 -44.5 6.6 11.1 -14.3 12 37 A S T 345S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 25,-0.0 0.823 115.6 32.9 -51.0 -33.2 4.3 10.3 -11.4 13 38 A G T <45S- 0 0 63 -3,-1.1 -2,-0.2 -5,-0.0 -1,-0.2 0.829 118.1-107.1 -92.8 -38.1 7.4 10.6 -9.2 14 39 A G T <5S+ 0 0 60 -4,-3.1 -3,-0.2 3,-0.1 -2,-0.1 0.682 88.9 106.4 114.8 31.5 9.3 13.3 -11.1 15 40 A Q < + 0 0 141 -5,-1.9 -4,-0.2 2,-0.1 -5,-0.0 0.572 65.9 72.4-110.8 -18.2 12.2 11.4 -12.7 16 41 A I S S- 0 0 26 -6,-0.3 -6,-0.1 1,-0.1 -7,-0.0 -0.798 77.5-126.5-103.5 143.0 10.9 11.4 -16.3 17 42 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.125 19.5-116.2 -69.7-170.1 10.8 14.5 -18.6 18 43 A D S > S+ 0 0 89 2,-0.1 3,-0.7 1,-0.1 16,-0.1 0.519 104.6 72.8-107.8 -12.0 7.8 15.8 -20.4 19 44 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.1 15,-0.1 46,-0.1 0.572 87.2 66.7 -78.7 -9.3 9.2 15.3 -23.9 20 45 A D T 3 S+ 0 0 21 1,-0.1 45,-2.6 14,-0.1 2,-0.6 0.694 92.4 68.3 -83.0 -20.8 8.6 11.5 -23.4 21 46 A I E < -B 64 0A 24 -3,-0.7 2,-0.4 43,-0.2 13,-0.4 -0.896 66.7-172.8-106.2 116.8 4.9 12.0 -23.4 22 47 A T E -B 63 0A 55 41,-2.2 41,-2.4 -2,-0.6 2,-0.7 -0.913 11.3-154.0-111.9 133.1 3.2 13.1 -26.7 23 48 A A E > -B 62 0A 13 -2,-0.4 3,-0.5 39,-0.2 2,-0.3 -0.897 10.3-176.8-109.3 108.4 -0.4 14.1 -27.0 24 49 A S E 3 S+B 61 0A 50 37,-1.1 37,-1.8 -2,-0.7 38,-0.1 -0.216 82.5 42.7 -94.9 43.0 -1.9 13.5 -30.4 25 50 A S T 3 S+ 0 0 10 -2,-0.3 2,-0.3 35,-0.2 -1,-0.2 0.046 81.4 124.3-178.5 48.0 -5.3 15.0 -29.4 26 51 A Q < - 0 0 54 -3,-0.5 24,-0.2 23,-0.1 6,-0.1 -0.784 43.2-156.8-117.1 161.3 -4.8 18.1 -27.3 27 52 A W S S- 0 0 179 21,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.830 74.9 -0.7-101.1 -49.0 -6.1 21.7 -27.7 28 53 A S S S- 0 0 60 21,-0.0 3,-0.2 0, 0.0 -1,-0.2 -0.594 80.8 -90.6-129.1-169.5 -3.6 23.7 -25.6 29 54 A E S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.233 121.2 56.3 -91.3 13.2 -0.4 23.2 -23.5 30 55 A S S S+ 0 0 54 13,-0.1 14,-2.0 1,-0.1 15,-0.4 0.556 106.1 45.9-115.7 -19.0 -2.6 22.8 -20.4 31 56 A T S S+ 0 0 18 -3,-0.2 17,-1.0 12,-0.2 -4,-0.3 -0.155 91.3 109.7-117.5 37.0 -4.9 20.0 -21.6 32 57 A A S > S- 0 0 0 15,-0.2 4,-0.7 -6,-0.1 12,-0.1 -0.234 76.8-108.6 -98.8-170.0 -2.2 17.7 -23.0 33 58 A A T 4 S+ 0 0 15 2,-0.2 -11,-0.1 1,-0.1 -1,-0.1 0.903 113.3 54.4 -87.5 -49.8 -0.7 14.4 -21.9 34 59 A K T 4 S+ 0 0 41 -13,-0.4 -1,-0.1 1,-0.2 -12,-0.1 0.817 123.9 31.0 -54.1 -31.8 2.8 15.5 -20.7 35 60 A Y T 4 S+ 0 0 60 1,-0.1 2,-2.2 2,-0.1 7,-0.8 0.710 100.7 86.3 -98.0 -27.4 0.9 18.0 -18.5 36 61 A G S < S- 0 0 11 -4,-0.7 119,-0.3 5,-0.1 11,-0.1 -0.487 70.6-164.8 -77.2 76.7 -2.2 16.0 -17.9 37 62 A R > - 0 0 87 -2,-2.2 3,-0.8 117,-0.1 10,-0.1 -0.218 22.0-123.6 -60.9 151.5 -0.9 14.0 -14.9 38 63 A L T 3 S+ 0 0 6 1,-0.3 2,-0.8 117,-0.1 116,-0.2 0.995 105.5 19.5 -59.0 -75.5 -2.8 10.9 -13.9 39 64 A D T 3 S+ 0 0 119 86,-0.0 2,-0.3 39,-0.0 -1,-0.3 -0.364 130.8 39.8 -94.2 53.8 -3.6 11.6 -10.2 40 65 A S < - 0 0 64 -3,-0.8 2,-0.2 -2,-0.8 5,-0.1 -0.975 62.5-142.7-177.6 177.5 -3.0 15.4 -10.6 41 66 A E + 0 0 117 -2,-0.3 -5,-0.1 -5,-0.1 5,-0.1 -0.796 23.1 159.9-165.4 117.4 -3.5 18.4 -12.8 42 67 A E S S+ 0 0 116 -7,-0.8 -6,-0.1 -2,-0.2 -1,-0.1 0.609 80.3 41.3-111.0 -22.4 -1.3 21.4 -13.4 43 68 A G S S- 0 0 36 -8,-0.4 -12,-0.2 -13,-0.3 -13,-0.1 0.857 130.5 -39.9 -89.2 -91.3 -2.7 22.7 -16.6 44 69 A D S S- 0 0 98 -14,-2.0 -13,-0.1 -12,-0.1 3,-0.1 0.810 87.5 -85.4-106.4 -58.8 -6.5 22.6 -16.9 45 70 A G S S+ 0 0 9 -15,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.122 91.8 8.6 176.4 -41.0 -7.8 19.4 -15.2 46 71 A A S S- 0 0 5 107,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.978 79.1 -86.9-155.7 163.6 -7.7 16.5 -17.7 47 72 A W + 0 0 23 -2,-0.3 106,-1.1 -11,-0.1 -15,-0.2 -0.659 57.0 150.9 -80.1 118.8 -6.6 15.5 -21.1 48 73 A b - 0 0 25 -17,-1.0 -21,-0.6 -2,-0.6 104,-0.1 -0.965 34.2-136.0-153.2 132.0 -9.2 16.4 -23.8 49 74 A P - 0 0 21 0, 0.0 -22,-0.2 0, 0.0 -23,-0.1 0.166 31.1-105.9 -69.7-166.9 -9.0 17.3 -27.5 50 75 A E S S+ 0 0 119 -24,-0.2 -24,-0.1 2,-0.1 -23,-0.0 0.291 97.7 54.0-107.5 6.3 -10.8 20.1 -29.3 51 76 A I S S- 0 0 40 -26,-0.1 2,-0.1 0, 0.0 -24,-0.0 -0.974 88.9 -97.3-141.1 154.3 -13.3 17.7 -31.0 52 77 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 98,-0.2 -0.353 39.7-116.9 -69.8 148.2 -15.7 14.9 -30.0 53 78 A V B -H 149 0B 15 96,-1.6 96,-2.8 94,-0.1 5,-0.1 -0.610 31.5-172.1 -88.0 146.9 -14.7 11.3 -30.3 54 79 A E - 0 0 67 3,-0.6 94,-0.1 94,-0.2 91,-0.1 -0.969 35.7-123.7-139.0 153.5 -16.4 8.8 -32.6 55 80 A P S S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.599 117.3 27.9 -69.8 -10.8 -16.3 5.1 -33.3 56 81 A D S S+ 0 0 146 1,-0.1 2,-2.4 0, 0.0 -3,-0.0 0.689 105.4 73.6-117.0 -40.8 -15.5 5.9 -36.9 57 82 A D + 0 0 84 1,-0.1 2,-0.9 2,-0.0 -3,-0.6 -0.440 60.6 151.9 -78.1 69.0 -13.7 9.2 -36.8 58 83 A L + 0 0 74 -2,-2.4 -1,-0.1 1,-0.2 -5,-0.0 -0.793 18.2 118.3-105.7 91.2 -10.5 7.7 -35.3 59 84 A K + 0 0 138 -2,-0.9 -1,-0.2 -35,-0.0 2,-0.1 0.660 62.0 61.6-119.0 -37.2 -7.6 10.0 -36.4 60 85 A E + 0 0 43 -3,-0.3 2,-0.3 -35,-0.0 -35,-0.2 -0.274 58.3 152.6 -86.5 176.1 -6.1 11.3 -33.2 61 86 A F E -B 24 0A 47 -37,-1.8 -37,-1.1 81,-0.1 2,-0.4 -0.972 40.9 -84.2-179.8-174.4 -4.6 9.3 -30.3 62 87 A L E -BC 23 141A 2 79,-3.0 79,-2.9 -2,-0.3 2,-0.5 -0.966 29.2-157.1-120.9 130.9 -2.1 9.3 -27.4 63 88 A Q E -BC 22 140A 52 -41,-2.4 -41,-2.2 -2,-0.4 2,-0.4 -0.908 10.1-179.0-109.7 129.9 1.6 8.7 -27.7 64 89 A I E -BC 21 139A 12 75,-2.9 75,-3.1 -2,-0.5 2,-0.4 -0.906 6.4-166.8-131.8 105.4 3.7 7.5 -24.7 65 90 A D E - C 0 138A 40 -45,-2.6 2,-0.2 -2,-0.4 73,-0.2 -0.756 10.1-150.2 -93.6 134.2 7.4 6.9 -25.2 66 91 A L E - 0 0 0 71,-2.4 3,-0.1 -2,-0.4 71,-0.0 -0.658 22.9-114.4-101.2 158.3 9.3 5.0 -22.5 67 92 A H E S- 0 0 126 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.975 83.9 -31.7 -51.4 -68.6 13.0 5.4 -21.4 68 93 A T E S- 0 0 64 68,-0.1 2,-0.4 -3,-0.1 68,-0.2 -0.753 100.3 -30.9-141.5-172.4 14.1 2.0 -22.5 69 94 A L E S+ 0 0 81 -2,-0.2 2,-0.3 66,-0.1 68,-0.2 -0.263 75.0 164.4 -50.1 103.9 13.0 -1.6 -22.9 70 95 A H E - C 0 136A 15 66,-3.1 66,-2.3 -2,-0.4 2,-0.5 -0.781 36.7-126.0-122.9 167.4 10.4 -1.9 -20.1 71 96 A F E -DC 160 135A 97 89,-2.6 89,-2.1 -2,-0.3 2,-0.9 -0.943 15.1-158.5-120.3 112.3 7.7 -4.3 -19.1 72 97 A I E + C 0 134A 3 62,-3.1 62,-1.8 -2,-0.5 87,-0.3 -0.780 25.5 158.0 -92.6 105.0 4.2 -2.9 -18.5 73 98 A T E + 0 0 47 -2,-0.9 57,-2.2 85,-0.4 2,-0.3 0.528 67.7 35.2-100.4 -10.3 2.2 -5.3 -16.3 74 99 A L E -DC 158 129A 38 84,-2.2 84,-2.9 55,-0.3 2,-0.4 -0.978 62.7-161.3-143.2 154.7 -0.3 -2.7 -15.1 75 100 A V E -DC 157 128A 1 53,-1.7 53,-2.8 -2,-0.3 2,-0.3 -0.998 6.3-156.2-141.2 135.1 -2.0 0.4 -16.4 76 101 A G E -DC 156 127A 0 80,-2.9 80,-2.4 -2,-0.4 2,-0.3 -0.822 9.2-178.6-112.4 151.6 -3.7 3.3 -14.7 77 102 A T E -DC 155 126A 0 49,-2.2 49,-2.3 -2,-0.3 2,-0.5 -0.941 12.5-154.6-151.7 124.9 -6.4 5.7 -15.9 78 103 A Q E -D 154 0A 16 76,-1.9 76,-2.2 -2,-0.3 2,-0.2 -0.874 15.8-146.2-103.7 126.3 -8.0 8.7 -14.2 79 104 A G E -D 153 0A 3 -2,-0.5 74,-0.2 45,-0.4 10,-0.1 -0.549 22.7-102.9 -89.7 155.4 -11.5 9.8 -15.3 80 105 A R + 0 0 71 72,-1.3 2,-0.2 8,-0.5 -1,-0.1 -0.331 42.9 166.4 -73.0 156.6 -12.8 13.3 -15.3 81 106 A H + 0 0 85 42,-0.1 6,-0.1 -2,-0.0 42,-0.0 -0.761 20.2 170.9-174.4 124.0 -15.2 14.6 -12.6 82 107 A A S > S- 0 0 52 -2,-0.2 3,-0.9 0, 0.0 5,-0.1 -0.321 79.2 -68.7-133.8 51.3 -16.4 18.0 -11.6 83 108 A G T 3 S- 0 0 75 1,-0.2 -2,-0.0 2,-0.1 4,-0.0 0.770 111.0 -36.3 69.8 25.4 -19.2 17.3 -9.1 84 109 A G T > S+ 0 0 45 4,-0.1 3,-0.5 0, 0.0 -1,-0.2 0.155 131.9 85.7 112.3 -17.6 -21.4 15.9 -11.8 85 110 A H T < S+ 0 0 160 -3,-0.9 3,-0.4 1,-0.2 2,-0.1 0.834 90.6 46.6 -83.0 -36.0 -20.3 18.3 -14.6 86 111 A G T 3 + 0 0 0 1,-0.2 -1,-0.2 -7,-0.0 -3,-0.1 -0.247 69.5 126.8-101.3 45.4 -17.3 16.3 -15.6 87 112 A I < + 0 0 107 -3,-0.5 -1,-0.2 -2,-0.1 -2,-0.1 0.736 42.8 110.3 -71.5 -22.7 -19.0 12.9 -15.7 88 113 A E + 0 0 79 -3,-0.4 -8,-0.5 -9,-0.1 2,-0.3 -0.121 42.1 148.8 -52.4 149.2 -17.8 12.4 -19.3 89 114 A F - 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