==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR/PEPTIDE 05-OCT-09 2WUH . COMPND 2 MOLECULE: DISCOIDIN DOMAIN RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CARAFOLI,D.BIHAN,S.STATHOPOULOS,A.D.KONITSIOTIS, . 246 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 20.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 0 0 0 1 1 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 0 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 26 A N >> 0 0 102 0, 0.0 4,-2.5 0, 0.0 3,-1.8 0.000 360.0 360.0 360.0 -49.0 26.6 0.9 -17.4 2 27 A P T 34 + 0 0 64 0, 0.0 71,-0.1 0, 0.0 157,-0.0 0.611 360.0 73.1 -59.1 -9.2 25.2 -1.7 -19.8 3 28 A A T 34 S+ 0 0 87 1,-0.1 3,-0.2 3,-0.0 0, 0.0 0.841 112.6 21.6 -73.8 -34.9 21.9 -1.3 -17.9 4 29 A I T <4 S+ 0 0 113 -3,-1.8 2,-1.6 1,-0.2 3,-0.3 0.750 116.7 67.0-100.5 -34.3 21.2 2.1 -19.4 5 30 A a S < S+ 0 0 7 -4,-2.5 155,-0.2 1,-0.2 -1,-0.2 -0.552 72.9 97.1 -89.5 72.6 23.4 1.7 -22.5 6 31 A R + 0 0 116 -2,-1.6 -1,-0.2 153,-0.3 154,-0.1 0.137 47.6 134.8-145.0 15.7 21.3 -1.0 -24.1 7 32 A Y E -A 159 0A 133 152,-1.4 152,-2.5 -3,-0.3 2,-0.1 -0.422 63.0-105.8 -77.3 144.6 19.1 0.9 -26.6 8 33 A P E -A 158 0A 80 0, 0.0 150,-0.2 0, 0.0 -1,-0.1 -0.478 29.4-146.6 -66.3 137.8 18.4 -0.2 -30.2 9 34 A L - 0 0 26 148,-3.0 149,-0.1 -2,-0.1 -2,-0.0 0.506 52.1 -72.3 -90.5 -2.4 20.4 2.2 -32.4 10 35 A G S > S+ 0 0 1 147,-0.3 6,-1.6 5,-0.1 4,-1.4 0.484 93.5 110.5 135.1 -3.7 18.2 2.5 -35.4 11 36 A M T 4 S+ 0 0 0 146,-0.2 3,-0.1 2,-0.2 145,-0.1 0.979 95.2 30.8 -67.3 -53.6 18.0 -0.6 -37.7 12 37 A S T 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 25,-0.1 0.876 124.9 46.5 -70.6 -38.8 14.4 -1.6 -36.9 13 38 A G T 4 S- 0 0 50 1,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.633 105.8-119.6 -80.7 -15.9 13.2 2.0 -36.2 14 39 A G S < S+ 0 0 38 -4,-1.4 -3,-0.1 -3,-0.1 4,-0.1 0.408 77.5 124.0 92.7 -3.5 14.7 3.7 -39.2 15 40 A Q S S+ 0 0 140 1,-0.1 -4,-0.1 -5,-0.1 -5,-0.1 0.843 70.8 63.2 -58.4 -32.9 16.9 6.1 -37.2 16 41 A I S S- 0 0 7 -6,-1.6 -1,-0.1 2,-0.0 -2,-0.1 -0.858 96.5-138.7 -92.1 108.6 19.7 4.7 -39.2 17 42 A P > - 0 0 48 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.225 19.2-106.0 -68.2 159.8 18.8 5.7 -42.8 18 43 A D G > S+ 0 0 61 1,-0.3 3,-2.2 2,-0.2 17,-0.0 0.859 117.1 62.6 -51.3 -43.1 19.2 3.4 -45.8 19 44 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 15,-0.0 -3,-0.0 0.752 98.1 58.0 -57.3 -26.0 22.3 5.3 -47.1 20 45 A D G < S+ 0 0 26 -3,-1.7 45,-2.5 1,-0.1 2,-0.5 0.377 94.8 74.9 -87.9 4.4 24.1 4.4 -43.9 21 46 A I E < +B 64 0A 8 -3,-2.2 2,-0.3 43,-0.2 13,-0.3 -0.973 59.6 156.2-120.6 120.1 23.7 0.6 -44.5 22 47 A T E -B 63 0A 60 41,-2.5 41,-3.5 -2,-0.5 2,-0.3 -0.863 19.1-156.0-136.5 170.7 25.9 -1.0 -47.2 23 48 A A E -B 62 0A 29 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.946 32.2-113.1-147.8 166.7 27.2 -4.5 -48.1 24 49 A S S S- 0 0 43 37,-2.2 2,-0.3 -2,-0.3 38,-0.1 0.861 96.3 -22.9 -65.7 -40.5 29.9 -6.4 -49.9 25 50 A S - 0 0 22 36,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.954 59.2-140.1-161.4 173.5 27.4 -7.8 -52.4 26 51 A Q - 0 0 80 -2,-0.3 24,-0.2 23,-0.2 6,-0.1 -0.995 15.7-142.5-149.6 142.0 23.7 -8.5 -52.9 27 52 A W S S- 0 0 70 21,-2.2 2,-0.3 4,-0.4 -1,-0.1 0.881 89.1 -16.1 -67.6 -38.7 21.7 -11.3 -54.4 28 53 A S S > S- 0 0 13 20,-0.3 3,-1.6 -3,-0.1 -1,-0.2 -0.955 70.6 -98.2-158.0 168.0 19.2 -8.8 -55.8 29 54 A E G > S+ 0 0 161 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.872 123.6 60.3 -61.7 -32.8 18.1 -5.2 -55.3 30 55 A S G 3 S+ 0 0 26 1,-0.3 14,-2.9 13,-0.1 16,-0.4 0.580 108.8 41.7 -70.5 -11.8 15.3 -6.7 -53.1 31 56 A T G < S+ 0 0 0 -3,-1.6 17,-2.3 12,-0.2 -4,-0.4 -0.062 87.0 139.3-124.4 30.4 17.9 -8.2 -50.8 32 57 A A S X S- 0 0 12 -3,-1.4 3,-2.3 15,-0.2 4,-0.2 -0.235 72.3 -91.0 -69.4 166.0 20.2 -5.2 -50.7 33 58 A A G > S+ 0 0 6 1,-0.3 3,-2.3 2,-0.2 -11,-0.2 0.798 120.8 66.5 -47.2 -40.8 21.9 -4.0 -47.5 34 59 A K G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -13,-0.3 3,-0.1 0.659 94.8 59.3 -61.6 -15.5 19.1 -1.6 -46.5 35 60 A Y G < S+ 0 0 55 -3,-2.3 2,-1.0 1,-0.2 -1,-0.3 0.452 77.4 95.1 -91.9 0.6 16.7 -4.6 -46.1 36 61 A G < + 0 0 0 -3,-2.3 119,-2.5 10,-0.3 2,-0.4 -0.190 54.5 131.9 -86.2 45.6 19.0 -6.1 -43.4 37 62 A R B > -c 155 0A 24 -2,-1.0 3,-2.2 117,-0.3 119,-0.2 -0.829 67.4 -97.9-101.4 132.8 17.0 -4.5 -40.5 38 63 A L T 3 S+ 0 0 7 117,-2.1 3,-0.1 -2,-0.4 117,-0.1 -0.167 103.7 0.6 -51.1 133.8 15.9 -6.6 -37.6 39 64 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.3 84,-0.1 2,-0.2 0.457 96.5 140.8 66.0 4.7 12.2 -7.8 -37.8 40 65 A S < - 0 0 23 -3,-2.2 -1,-0.2 -5,-0.1 -28,-0.0 -0.498 34.8-176.4 -80.2 147.2 11.7 -6.2 -41.2 41 66 A E + 0 0 79 -2,-0.2 -1,-0.1 -3,-0.1 5,-0.1 0.181 44.9 125.2-121.5 9.0 9.7 -7.8 -44.0 42 67 A E S > S+ 0 0 132 2,-0.1 3,-1.9 3,-0.1 4,-0.2 -0.288 72.1 0.0 -68.3 155.3 10.4 -5.1 -46.5 43 68 A G T 3 S- 0 0 39 1,-0.2 -12,-0.2 2,-0.1 -13,-0.1 -0.395 136.6 -30.2 62.3-142.8 11.9 -6.0 -49.9 44 69 A D T 3 S- 0 0 17 -14,-2.9 -1,-0.2 2,-0.3 -2,-0.1 0.130 103.0 -88.0 -95.1 22.2 12.5 -9.7 -50.0 45 70 A G S < S+ 0 0 0 -3,-1.9 36,-0.5 -15,-0.2 2,-0.3 0.397 89.5 3.4 98.8 -4.5 13.1 -10.0 -46.3 46 71 A A S S- 0 0 0 -16,-0.4 2,-0.5 -4,-0.2 -10,-0.3 -0.969 81.5 -74.0 174.2 176.4 16.7 -9.4 -45.5 47 72 A W B -I 153 0B 0 106,-2.3 106,-2.7 -2,-0.3 -15,-0.2 -0.834 50.4-177.3 -91.6 135.1 20.2 -8.5 -46.8 48 73 A b - 0 0 0 -17,-2.3 -21,-2.2 -2,-0.5 -20,-0.3 -0.991 24.9-119.1-140.0 130.0 21.7 -11.5 -48.7 49 74 A P - 0 0 1 0, 0.0 -22,-0.2 0, 0.0 -23,-0.2 -0.149 25.9-118.5 -58.7 160.4 25.1 -11.8 -50.3 50 75 A E S S+ 0 0 115 -24,-0.2 100,-0.0 -23,-0.1 -24,-0.0 0.757 94.2 26.0 -73.7 -26.7 25.3 -12.5 -54.1 51 76 A I S S- 0 0 71 1,-0.1 100,-0.3 98,-0.1 -24,-0.1 -0.873 98.1 -78.4-133.7 166.1 27.0 -15.8 -53.6 52 77 A P - 0 0 39 0, 0.0 2,-0.6 0, 0.0 98,-0.3 -0.238 45.9-115.6 -61.4 153.0 27.3 -18.5 -50.9 53 78 A V B -J 149 0C 3 96,-3.0 96,-1.3 94,-0.1 94,-0.2 -0.832 28.1-149.3 -94.1 125.3 29.6 -17.9 -48.0 54 79 A E B > -K 57 0D 66 3,-0.7 3,-1.6 -2,-0.6 91,-0.2 -0.734 16.4-126.8 -94.2 142.8 32.5 -20.4 -47.9 55 80 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.751 109.1 39.3 -58.7 -28.5 34.0 -21.5 -44.5 56 81 A D T 3 S+ 0 0 142 1,-0.2 2,-0.1 88,-0.0 90,-0.0 0.150 112.2 58.9-110.3 18.3 37.6 -20.6 -45.5 57 82 A D B < +K 54 0D 72 -3,-1.6 2,-1.7 3,-0.0 -3,-0.7 -0.600 58.3 178.8-147.7 79.3 36.7 -17.4 -47.4 58 83 A L + 0 0 54 1,-0.2 -5,-0.1 -3,-0.2 86,-0.1 -0.569 30.4 136.0 -85.6 78.7 35.0 -14.8 -45.2 59 84 A K + 0 0 95 -2,-1.7 2,-0.3 -5,-0.1 -1,-0.2 0.315 40.2 88.7-109.3 6.9 34.6 -12.0 -47.8 60 85 A E + 0 0 12 83,-0.3 2,-0.3 -3,-0.1 -37,-0.0 -0.712 48.6 170.0-103.6 157.9 31.1 -10.8 -47.3 61 86 A F - 0 0 46 -2,-0.3 -37,-2.2 81,-0.2 2,-0.5 -0.982 31.3-144.1-163.8 152.8 29.9 -8.1 -44.9 62 87 A L E -BD 23 141A 0 79,-1.8 79,-2.5 -2,-0.3 2,-0.4 -0.996 30.8-159.4-119.7 120.6 27.0 -5.9 -43.9 63 88 A Q E -BD 22 140A 32 -41,-3.5 -41,-2.5 -2,-0.5 2,-0.4 -0.891 11.0-166.6-113.7 132.9 28.2 -2.5 -42.8 64 89 A I E -BD 21 139A 0 75,-2.8 75,-2.1 -2,-0.4 2,-0.6 -0.953 7.5-155.7-117.4 130.4 26.5 0.2 -40.7 65 90 A D E + D 0 138A 19 -45,-2.5 73,-0.2 -2,-0.4 3,-0.1 -0.926 13.8 176.8-106.8 115.0 27.6 3.8 -40.4 66 91 A L E - 0 0 16 71,-3.1 2,-2.7 -2,-0.6 72,-0.1 0.487 28.5-148.0 -92.4 -5.6 26.5 5.4 -37.1 67 92 A H E S+ 0 0 96 70,-0.3 2,-0.3 -47,-0.1 -1,-0.1 -0.253 75.2 56.3 69.1 -52.9 28.4 8.6 -38.0 68 93 A T E S- 0 0 80 -2,-2.7 2,-0.1 69,-0.1 68,-0.1 -0.751 104.2 -87.3-106.2 156.6 29.2 9.5 -34.4 69 94 A L E - 0 0 49 -2,-0.3 93,-2.5 93,-0.2 2,-0.3 -0.404 50.1-173.2 -64.1 135.9 31.0 7.2 -32.0 70 95 A H E -ED 161 136A 20 66,-2.4 66,-2.2 91,-0.3 2,-0.6 -0.930 28.0-125.3-130.4 154.2 28.8 4.8 -30.1 71 96 A F E -ED 160 135A 42 89,-3.4 89,-2.0 -2,-0.3 2,-0.6 -0.888 28.6-159.4 -96.7 120.2 29.2 2.3 -27.3 72 97 A I E +ED 159 134A 0 62,-3.2 62,-2.1 -2,-0.6 87,-0.3 -0.921 23.1 163.4-108.8 114.4 27.9 -1.0 -28.6 73 98 A T E + 0 0 6 85,-2.0 57,-3.0 -2,-0.6 2,-0.3 0.673 64.4 13.9-101.9 -24.3 27.0 -3.5 -25.9 74 99 A L E -ED 158 129A 7 84,-1.6 84,-2.5 55,-0.3 2,-0.3 -0.981 57.6-158.5-148.9 158.3 24.8 -6.0 -27.7 75 100 A V E -ED 157 128A 0 53,-1.9 53,-2.4 -2,-0.3 2,-0.4 -0.959 8.1-156.1-135.7 152.2 24.0 -7.0 -31.2 76 101 A G E -ED 156 127A 0 80,-2.3 80,-1.8 -2,-0.3 2,-0.3 -0.989 10.9-175.2-132.4 141.2 21.0 -9.0 -32.5 77 102 A T E +ED 155 126A 0 49,-2.1 49,-2.5 -2,-0.4 2,-0.3 -0.954 8.5 174.7-137.0 157.0 20.7 -11.0 -35.7 78 103 A Q E -E 154 0A 3 76,-1.9 76,-1.7 -2,-0.3 12,-0.2 -0.907 24.0-127.8-146.1 168.3 18.0 -12.9 -37.7 79 104 A G - 0 0 0 43,-0.4 2,-0.7 42,-0.3 10,-0.3 -0.036 51.7 -63.3-100.5-151.5 18.0 -14.7 -41.0 80 105 A R + 0 0 1 8,-3.5 8,-0.4 1,-0.2 43,-0.1 -0.874 46.4 173.6-106.7 106.7 15.4 -14.2 -43.8 81 106 A H > > - 0 0 65 -2,-0.7 5,-2.5 -36,-0.5 3,-1.6 0.903 12.3-174.2 -76.2 -44.8 11.9 -15.1 -42.8 82 107 A A G > 5S- 0 0 11 1,-0.3 3,-1.8 -37,-0.2 4,-0.1 0.918 73.2 -48.8 47.7 61.7 10.2 -13.9 -46.0 83 108 A G G 3 5S- 0 0 59 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.563 113.2 -51.4 61.0 7.3 6.5 -14.4 -45.0 84 109 A G G < 5S+ 0 0 51 -3,-1.6 -1,-0.3 -4,-0.0 -2,-0.2 0.417 128.5 80.2 111.9 -2.8 7.4 -17.9 -43.8 85 110 A H T < 5 + 0 0 55 -3,-1.8 100,-0.6 -4,-0.5 -3,-0.2 0.438 61.7 105.9-116.1 1.7 9.2 -19.5 -46.7 86 111 A G < + 0 0 7 -5,-2.5 -7,-0.1 1,-0.1 98,-0.1 -0.530 36.8 176.3 -78.3 147.8 12.7 -18.1 -46.3 87 112 A I + 0 0 74 -2,-0.2 2,-0.3 34,-0.1 -1,-0.1 0.345 40.0 115.7-130.3 1.6 15.3 -20.6 -45.0 88 113 A E + 0 0 6 -8,-0.4 -8,-3.5 63,-0.1 2,-0.3 -0.579 30.0 139.2 -85.0 135.4 18.4 -18.4 -45.2 89 114 A F - 0 0 48 61,-0.3 64,-0.2 -2,-0.3 -10,-0.1 -0.981 51.4-107.2-162.9 161.7 20.5 -17.3 -42.2 90 115 A A - 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