==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-11 2YD6 . COMPND 2 MOLECULE: PTPRD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.COLES,Y.SHEN,A.P.TENNEY,C.SIEBOLD,G.C.SUTTON,W.LU,J.T.GA . 195 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 40.0 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 . 5 2.6 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 0 2 2 2 1 5 0 0 1 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 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 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 21 A E 0 0 149 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 -7.7 -4.1 -22.1 2 22 A T E -A 30 0A 72 28,-2.1 28,-1.8 83,-0.0 82,-0.2 -0.986 360.0-113.4-135.4 143.7 -9.8 -1.3 -20.5 3 23 A P E - 0 0 75 0, 0.0 25,-0.1 0, 0.0 83,-0.1 -0.192 47.8 -82.8 -70.7 164.7 -8.9 1.7 -18.4 4 24 A P E - 0 0 10 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.345 44.7-177.5 -69.0 146.1 -9.9 2.0 -14.8 5 25 A R E -A 28 0A 156 23,-2.1 23,-2.5 -3,-0.1 2,-0.3 -0.968 28.9-109.6-132.0 156.7 -13.3 3.2 -13.8 6 26 A F E +A 27 0A 39 -2,-0.3 21,-0.3 21,-0.2 3,-0.2 -0.654 27.2 177.0 -85.3 135.7 -14.7 3.7 -10.3 7 27 A T E S+ 0 0 77 19,-2.6 2,-0.3 1,-0.4 20,-0.2 0.541 83.7 22.3-105.4 -21.6 -17.3 1.4 -8.8 8 28 A R E S-A 26 0A 127 18,-2.0 18,-2.6 2,-0.0 -1,-0.4 -0.958 72.5-166.0-140.1 133.2 -17.2 3.2 -5.4 9 29 A T - 0 0 64 -2,-0.3 16,-0.2 16,-0.2 15,-0.1 -0.905 27.8-107.5-113.5 147.5 -16.0 6.7 -4.9 10 30 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.370 30.8-145.5 -70.0 152.1 -15.2 8.3 -1.5 11 31 A V - 0 0 108 80,-0.1 13,-0.1 1,-0.1 80,-0.1 -0.858 29.2 -86.9-117.1 150.8 -17.6 10.9 -0.1 12 32 A D - 0 0 108 -2,-0.3 2,-0.4 78,-0.1 81,-0.2 -0.208 46.7-160.3 -50.6 142.9 -16.7 13.9 2.0 13 33 A Q E -d 93 0B 22 79,-2.4 81,-2.4 -3,-0.0 2,-0.5 -0.973 18.9-160.1-134.5 146.2 -16.5 13.4 5.7 14 34 A T E +d 94 0B 38 -2,-0.4 170,-2.5 79,-0.2 81,-0.2 -0.974 27.3 171.1-120.2 111.9 -16.7 15.5 8.8 15 35 A G E -d 95 0B 0 79,-2.6 81,-2.9 -2,-0.5 2,-0.4 -0.466 30.0-106.3-111.3-179.2 -15.1 13.9 11.9 16 36 A V E > -d 96 0B 5 168,-0.3 3,-2.6 4,-0.2 51,-0.4 -0.912 39.6 -95.3-114.2 141.7 -14.2 14.8 15.4 17 37 A S T 3 S+ 0 0 47 79,-3.0 51,-0.2 -2,-0.4 3,-0.1 -0.235 113.9 23.4 -49.6 133.5 -10.7 15.4 16.8 18 38 A G T 3 S+ 0 0 50 49,-2.7 -1,-0.3 1,-0.3 50,-0.1 0.209 111.9 92.5 91.0 -16.6 -9.5 12.3 18.5 19 39 A G S < S- 0 0 18 -3,-2.6 48,-2.1 47,-0.1 2,-0.3 0.118 75.5 -90.4 -90.7-154.6 -11.8 10.1 16.4 20 40 A V - 0 0 7 46,-0.2 2,-0.3 45,-0.1 -4,-0.2 -0.932 23.9-172.2-124.0 145.8 -11.6 8.2 13.1 21 41 A A E - B 0 64A 0 43,-1.7 43,-2.9 -2,-0.3 2,-0.4 -0.989 8.4-170.1-131.2 142.9 -12.4 9.0 9.5 22 42 A S E - B 0 63A 7 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.992 7.0-162.5-130.1 140.2 -12.4 6.4 6.7 23 43 A F E - B 0 62A 2 39,-2.3 39,-2.2 -2,-0.4 2,-0.4 -0.976 12.1-153.1-119.8 135.3 -12.6 7.0 2.9 24 44 A I E + B 0 61A 16 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.908 16.9 171.3-115.3 135.4 -13.6 4.1 0.6 25 45 A a E + B 0 60A 0 35,-2.4 35,-2.6 -2,-0.4 2,-0.3 -0.998 2.8 173.8-143.9 137.3 -12.6 3.7 -3.0 26 46 A Q E +AB 8 59A 49 -18,-2.6 -19,-2.6 -2,-0.3 -18,-2.0 -0.998 3.6 179.3-145.5 144.7 -13.0 0.8 -5.5 27 47 A A E -A 6 0A 1 31,-2.6 2,-0.3 -2,-0.3 -21,-0.2 -0.957 11.1-155.7-139.6 158.8 -12.3 0.5 -9.2 28 48 A T E +A 5 0A 48 -23,-2.5 -23,-2.1 -2,-0.3 2,-0.3 -0.829 30.5 120.7-127.2 168.7 -12.5 -2.1 -12.0 29 49 A G E - 0 0 13 -2,-0.3 -2,-0.0 -25,-0.2 52,-0.0 -0.900 59.0 -63.2 159.4 177.7 -10.7 -2.5 -15.3 30 50 A D E S+A 2 0A 95 -28,-1.8 -28,-2.1 -2,-0.3 2,-0.2 -0.927 124.4 33.9-137.3 110.2 -8.4 -4.8 -17.3 31 51 A P S S- 0 0 39 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.456 119.2-102.1 -64.6 162.6 -5.8 -5.2 -16.0 32 52 A R - 0 0 114 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.337 44.8-122.4 -58.5 133.7 -7.3 -5.0 -12.5 33 53 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.359 17.3-147.4 -83.2 162.0 -6.5 -1.6 -11.2 34 54 A K E -E 81 0B 106 47,-2.2 47,-2.3 24,-0.1 2,-0.4 -0.920 15.1-134.1-124.5 155.3 -4.6 -0.6 -8.0 35 55 A I E +E 80 0B 13 22,-0.9 2,-0.3 -2,-0.3 45,-0.2 -0.833 18.8 179.6-117.0 138.9 -5.3 2.4 -5.9 36 56 A V E -E 79 0B 53 43,-2.2 43,-3.1 -2,-0.4 2,-0.5 -0.960 21.7-135.3-128.8 155.5 -3.1 5.0 -4.2 37 57 A W E -E 78 0B 2 -2,-0.3 7,-2.7 41,-0.2 2,-0.3 -0.945 27.0-177.2-112.1 130.0 -4.2 8.0 -2.0 38 58 A N E -EF 77 43B 26 39,-2.5 39,-2.5 -2,-0.5 2,-0.4 -0.834 22.7-156.2-121.3 161.4 -2.7 11.4 -2.6 39 59 A K E > S- F 0 42B 77 3,-2.6 3,-2.2 -2,-0.3 37,-0.1 -0.985 89.4 -13.0-132.9 125.0 -2.8 14.9 -1.2 40 60 A K T 3 S- 0 0 186 35,-0.5 3,-0.1 -2,-0.4 36,-0.1 0.881 131.8 -54.6 51.6 38.9 -1.9 17.7 -3.5 41 61 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 36,-0.0 -1,-0.3 0.473 115.9 111.4 79.0 5.0 -0.5 15.1 -5.9 42 62 A K E < S-F 39 0B 168 -3,-2.2 -3,-2.6 1,-0.0 -1,-0.2 -0.926 75.7-104.8-113.5 137.2 1.8 13.4 -3.3 43 63 A K E -F 38 0B 144 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.278 43.8-105.4 -55.1 133.1 1.2 9.9 -1.9 44 64 A V + 0 0 22 -7,-2.7 2,-0.3 1,-0.0 -7,-0.1 -0.371 45.6 168.2 -63.6 138.8 -0.1 10.0 1.6 45 65 A S + 0 0 121 -3,-0.1 2,-0.3 -2,-0.1 5,-0.1 -0.785 16.5 133.2-154.8 104.8 2.5 9.1 4.3 46 66 A N > - 0 0 46 3,-0.4 3,-2.1 -2,-0.3 -2,-0.0 -0.973 58.5-122.9-156.6 139.3 1.7 9.8 7.9 47 67 A Q T 3 S+ 0 0 203 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.769 114.9 47.7 -55.4 -29.2 2.0 7.7 11.1 48 68 A R T 3 S+ 0 0 40 18,-0.1 17,-2.4 16,-0.0 2,-0.5 0.342 97.1 84.4 -94.9 4.4 -1.8 8.2 11.7 49 69 A F E < -C 64 0A 30 -3,-2.1 2,-0.4 15,-0.2 -3,-0.4 -0.934 54.6-178.5-113.6 128.7 -2.9 7.3 8.2 50 70 A E E -C 63 0A 101 13,-2.7 13,-3.2 -2,-0.5 2,-0.5 -0.987 15.4-152.6-126.0 138.7 -3.4 3.7 7.2 51 71 A V E -C 62 0A 58 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.961 12.0-165.4-110.9 125.1 -4.4 2.3 3.8 52 72 A I E -C 61 0A 27 9,-2.7 9,-2.1 -2,-0.5 2,-0.2 -0.955 9.8-146.2-116.3 118.1 -6.2 -1.1 3.9 53 73 A E E +C 60 0A 129 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.527 21.5 168.9 -80.8 147.9 -6.5 -3.0 0.6 54 74 A F E > > +C 59 0A 49 5,-2.3 5,-2.3 -2,-0.2 3,-1.0 -0.906 56.9 40.5-143.8 172.9 -9.5 -5.2 -0.3 55 75 A D G > 5S- 0 0 65 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.926 134.2 -57.1 53.8 47.3 -10.7 -6.9 -3.5 56 76 A D G 3 5S- 0 0 139 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.807 107.7 -48.7 52.9 33.6 -7.0 -7.9 -4.4 57 77 A G G < 5S+ 0 0 4 -3,-1.0 -22,-0.9 2,-0.2 -1,-0.3 0.352 121.1 102.5 93.5 -3.6 -6.0 -4.3 -4.3 58 78 A S T < 5S+ 0 0 1 -3,-2.1 -31,-2.6 -4,-0.3 2,-0.3 0.505 82.0 53.5 -88.6 -6.1 -8.8 -2.9 -6.5 59 79 A G E - 0 0 129 -51,-0.2 4,-2.3 -50,-0.1 5,-0.3 -0.974 15.7-114.5-126.9 141.4 -6.2 16.1 14.3 69 89 A T T 4 S- 0 0 41 -2,-0.4 27,-0.0 1,-0.2 25,-0.0 -0.992 90.1 -2.4-128.3 134.9 -7.4 19.5 13.4 70 90 A P T >4 S+ 0 0 101 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.998 123.7 72.5 -81.9 -2.1 -6.4 21.5 11.4 71 91 A R T 34 S+ 0 0 142 1,-0.3 -2,-0.2 -4,-0.0 -4,-0.0 0.792 105.9 34.2 -40.6 -52.5 -3.6 19.0 10.6 72 92 A D T 3< S+ 0 0 2 -4,-2.3 2,-0.4 2,-0.0 -1,-0.3 0.550 86.8 113.5 -89.9 -9.6 -5.7 16.5 8.7 73 93 A E < + 0 0 73 -3,-1.5 2,-0.3 -5,-0.3 21,-0.2 -0.540 48.2 105.0 -68.7 122.8 -8.2 18.8 7.0 74 94 A A E S- G 0 93B 14 19,-1.0 19,-2.5 -2,-0.4 2,-0.5 -0.968 72.8 -83.2-175.8 169.7 -7.6 18.7 3.3 75 95 A I E - G 0 92B 69 -2,-0.3 -35,-0.5 17,-0.2 2,-0.3 -0.873 45.7-168.3 -90.2 131.2 -8.7 17.5 -0.1 76 96 A Y E - G 0 91B 2 15,-3.1 15,-2.3 -2,-0.5 2,-0.4 -0.844 7.6-145.3-116.4 158.8 -7.6 13.9 -0.8 77 97 A E E -EG 38 90B 64 -39,-2.5 -39,-2.5 -2,-0.3 2,-0.5 -0.982 6.6-148.7-128.1 135.3 -7.6 12.0 -4.0 78 98 A a E -EG 37 89B 0 11,-2.5 11,-2.0 -2,-0.4 2,-0.5 -0.917 22.4-164.0 -91.7 125.1 -8.2 8.3 -4.7 79 99 A V E -EG 36 88B 8 -43,-3.1 -43,-2.2 -2,-0.5 2,-0.5 -0.967 5.7-168.2-118.7 117.3 -6.2 7.4 -7.8 80 100 A A E +EG 35 87B 0 7,-2.8 7,-2.5 -2,-0.5 2,-0.3 -0.912 16.7 172.8-103.8 132.7 -6.9 4.1 -9.7 81 101 A S E +EG 34 86B 41 -47,-2.3 -47,-2.2 -2,-0.5 2,-0.3 -0.982 17.7 163.7-140.4 148.8 -4.4 3.0 -12.3 82 102 A N E > - G 0 85B 25 3,-2.4 3,-0.7 -2,-0.3 -50,-0.1 -0.851 60.5 -81.7-141.6-173.8 -3.6 0.1 -14.6 83 103 A N T 3 S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.633 127.2 51.9 -68.0 -10.4 -1.3 -0.1 -17.7 84 104 A V T 3 S- 0 0 62 1,-0.3 2,-0.3 -82,-0.2 -1,-0.2 0.662 121.4 -33.8 -94.8 -23.0 -4.1 1.4 -19.9 85 105 A G E < - G 0 82B 24 -3,-0.7 -3,-2.4 -83,-0.2 2,-0.3 -0.994 45.8-122.4 177.7 175.9 -4.9 4.5 -17.9 86 106 A E E - G 0 81B 146 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 20.6-179.9-142.9 140.5 -5.3 6.4 -14.6 87 107 A I E - G 0 80B 73 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.3 -0.986 6.9-162.6-141.7 148.3 -8.3 8.2 -13.1 88 108 A S E - G 0 79B 58 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.935 6.1-164.2-131.0 155.4 -8.7 10.1 -9.8 89 109 A V E - G 0 78B 36 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.2 -0.997 17.6-137.6-135.9 140.9 -11.6 11.3 -7.7 90 110 A S E + G 0 77B 69 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.593 19.8 175.8-103.3 158.8 -11.4 13.9 -4.9 91 111 A T E - G 0 76B 2 -15,-2.3 -15,-3.1 -2,-0.2 2,-0.4 -0.980 20.9-127.2-154.1 157.0 -12.9 14.1 -1.5 92 112 A R E - G 0 75B 121 -2,-0.3 -79,-2.4 -17,-0.2 2,-0.5 -0.897 8.5-157.4-116.8 138.3 -12.7 16.4 1.5 93 113 A L E -dG 13 74B 1 -19,-2.5 -19,-1.0 -2,-0.4 2,-0.4 -0.976 10.2-177.3-110.8 126.7 -12.0 15.8 5.2 94 114 A T E -d 14 0B 42 -81,-2.4 -79,-2.6 -2,-0.5 2,-0.4 -0.937 7.3-163.3-114.8 141.5 -13.2 18.3 7.8 95 115 A V E -d 15 0B 0 -2,-0.4 2,-0.3 -81,-0.2 -79,-0.2 -0.977 4.9-158.2-132.4 117.6 -12.3 17.7 11.5 96 116 A L E -d 16 0B 31 -81,-2.9 -79,-3.0 -2,-0.4 2,-0.1 -0.716 19.4-120.0 -93.3 143.3 -14.1 19.5 14.3 97 117 A R >> - 0 0 122 -2,-0.3 3,-2.4 -81,-0.2 4,-0.5 -0.533 30.1-115.1 -69.5 150.1 -12.9 20.1 17.8 98 118 A E G >4 S+ 0 0 107 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.833 121.0 55.2 -56.4 -28.3 -15.1 18.5 20.5 99 119 A D G 34 S+ 0 0 115 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.413 109.1 47.7 -85.3 5.3 -15.8 22.1 21.6 100 120 A Q G <4 S+ 0 0 107 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.293 80.2 118.5-119.6 -3.4 -17.0 23.1 18.0 101 121 A I << - 0 0 43 -3,-0.7 3,-0.1 -4,-0.5 2,-0.1 -0.514 62.9-121.1 -77.0 138.1 -19.3 20.2 17.3 102 122 A P > - 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