==== 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 2YD3 . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE S; . 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 . 200 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 35.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 4 2 1 3 0 1 0 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 . 2 1 2 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 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 29 A G 0 0 103 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.1 59.9 13.1 11.2 2 30 A E + 0 0 131 82,-0.0 28,-0.0 83,-0.0 0, 0.0 -0.988 360.0 167.4-138.3 143.6 58.3 10.1 9.6 3 31 A E E -A 31 0A 118 28,-3.3 28,-3.1 -2,-0.3 82,-0.2 -0.904 35.1-118.5-154.3 125.6 56.2 7.1 10.7 4 32 A P E - 0 0 62 0, 0.0 82,-0.1 0, 0.0 25,-0.1 -0.123 46.4 -86.1 -56.9 161.0 54.3 4.7 8.4 5 33 A P E - 0 0 8 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.269 45.4-177.0 -67.4 157.6 50.6 4.5 8.8 6 34 A R E -A 29 0A 148 23,-1.9 23,-2.5 -3,-0.1 2,-0.3 -0.958 29.7-109.8-152.4 145.2 48.9 2.2 11.4 7 35 A F E +A 28 0A 29 -2,-0.3 21,-0.3 21,-0.2 3,-0.2 -0.578 29.4 174.4 -78.8 130.2 45.3 1.6 12.2 8 36 A I E S+ 0 0 83 19,-2.5 2,-0.4 1,-0.4 20,-0.2 0.523 82.0 32.3-108.0 -15.8 44.0 3.0 15.5 9 37 A K E S-A 27 0A 73 18,-2.1 18,-2.5 2,-0.0 -1,-0.4 -0.948 77.9-165.4-137.9 119.2 40.5 1.9 14.8 10 38 A E - 0 0 109 -2,-0.4 16,-0.1 16,-0.2 15,-0.1 -0.900 21.2-119.5-108.2 134.9 39.9 -1.2 12.7 11 39 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.338 27.6-142.0 -68.0 152.1 36.6 -2.1 11.1 12 40 A K - 0 0 157 80,-0.1 80,-0.1 1,-0.1 13,-0.1 -0.840 23.7 -94.9-114.9 152.8 34.9 -5.4 12.1 13 41 A D - 0 0 100 -2,-0.3 2,-0.3 78,-0.1 81,-0.2 -0.332 48.0-157.0 -57.8 145.8 33.0 -8.0 10.2 14 42 A Q E -d 94 0B 31 79,-2.5 81,-2.6 8,-0.0 2,-0.5 -0.968 22.1-153.9-134.1 150.3 29.3 -7.4 10.3 15 43 A I E +d 95 0B 56 -2,-0.3 172,-2.8 79,-0.2 81,-0.2 -0.953 31.3 175.5-119.9 107.7 26.0 -9.3 9.9 16 44 A G E -d 96 0B 0 79,-3.3 81,-3.2 -2,-0.5 2,-0.4 -0.508 27.4-109.1-109.8 176.0 23.2 -7.0 8.9 17 45 A V E > -d 97 0B 4 170,-0.4 3,-2.1 4,-0.3 51,-0.4 -0.848 38.4 -98.6-106.8 141.3 19.5 -7.2 7.9 18 46 A S T 3 S+ 0 0 49 79,-3.3 51,-0.2 -2,-0.4 81,-0.1 -0.344 113.2 18.4 -51.8 127.6 18.0 -6.7 4.4 19 47 A G T 3 S+ 0 0 43 49,-2.1 -1,-0.3 1,-0.3 50,-0.1 0.085 111.6 91.9 95.9 -22.6 16.7 -3.1 4.4 20 48 A G S < S- 0 0 23 -3,-2.1 48,-1.7 47,-0.2 2,-0.3 0.281 74.8 -90.7 -84.6-148.4 18.7 -2.0 7.4 21 49 A V - 0 0 7 46,-0.2 2,-0.4 45,-0.1 -4,-0.3 -0.923 21.6-167.3-132.6 151.4 22.1 -0.3 7.7 22 50 A A E - B 0 65A 0 43,-1.9 43,-3.3 -2,-0.3 2,-0.5 -0.987 6.3-170.8-137.6 135.6 25.8 -1.2 8.1 23 51 A S E - B 0 64A 5 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.983 4.5-164.5-124.7 121.4 28.6 1.1 9.1 24 52 A F E - B 0 63A 0 39,-2.4 39,-3.1 -2,-0.5 2,-0.4 -0.899 12.2-154.7-100.4 133.4 32.3 0.2 9.0 25 53 A V E + B 0 62A 21 -2,-0.5 2,-0.4 37,-0.2 37,-0.2 -0.919 15.9 174.5-112.7 133.3 34.6 2.5 10.9 26 54 A a E + B 0 61A 0 35,-1.9 35,-2.7 -2,-0.4 2,-0.3 -1.000 2.4 167.9-139.9 135.3 38.2 2.9 10.0 27 55 A Q E -AB 9 60A 42 -18,-2.5 -19,-2.5 -2,-0.4 -18,-2.1 -0.993 5.6-178.4-151.8 143.3 40.9 5.2 11.3 28 56 A A E -A 7 0A 1 31,-2.3 2,-0.2 -2,-0.3 -21,-0.2 -0.902 8.6-160.2-136.5 160.7 44.7 5.5 11.1 29 57 A T E +A 6 0A 47 -23,-2.5 -23,-1.9 -2,-0.3 2,-0.3 -0.786 27.0 125.0-130.2-179.0 47.6 7.6 12.3 30 58 A G E - 0 0 16 -2,-0.2 52,-0.0 -25,-0.2 -2,-0.0 -0.918 56.6 -56.6 152.2-177.3 51.2 8.1 11.1 31 59 A D E S+A 3 0A 78 -28,-3.1 -28,-3.3 -2,-0.3 2,-0.2 -0.894 126.3 32.1-148.4 114.4 53.6 10.8 10.1 32 60 A P S S- 0 0 55 0, 0.0 -1,-0.2 0, 0.0 53,-0.2 0.502 120.0-103.5 -59.3 154.9 52.8 12.6 7.9 33 61 A K - 0 0 91 -2,-0.2 -2,-0.1 1,-0.1 51,-0.1 -0.314 46.8-131.2 -55.1 133.4 49.2 12.1 9.1 34 62 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.280 5.0-130.4 -90.7 169.5 47.6 9.7 6.6 35 63 A R E -E 82 0C 131 47,-2.3 47,-2.9 24,-0.1 2,-0.4 -0.857 18.9-149.9-105.1 153.0 44.4 9.5 4.7 36 64 A V E -E 81 0C 10 22,-2.8 2,-0.3 -2,-0.3 45,-0.2 -0.975 13.5-171.4-121.0 143.7 42.1 6.5 4.7 37 65 A T E -E 80 0C 37 43,-2.3 43,-3.1 -2,-0.4 2,-0.5 -0.980 19.8-129.8-134.0 146.4 40.0 5.4 1.8 38 66 A W E +E 79 0C 4 -2,-0.3 7,-2.4 41,-0.2 2,-0.3 -0.826 35.1 166.0 -95.6 131.0 37.3 2.8 1.4 39 67 A N E -EF 78 44C 25 39,-2.9 39,-2.7 -2,-0.5 2,-0.4 -0.891 29.5-146.8-133.9 163.9 37.6 0.4 -1.6 40 68 A K E > S- F 0 43C 61 3,-3.0 3,-1.7 -2,-0.3 37,-0.1 -0.975 87.7 -19.3-131.6 122.8 36.1 -2.8 -2.9 41 69 A K T 3 S- 0 0 143 -2,-0.4 2,-0.1 35,-0.3 3,-0.1 0.875 129.2 -52.3 48.0 43.0 38.4 -5.1 -4.9 42 70 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 36,-0.0 2,-0.2 -0.067 116.6 111.3 89.2 -35.5 40.7 -2.1 -5.5 43 71 A K E < S-F 40 0C 162 -3,-1.7 -3,-3.0 -2,-0.1 -1,-0.2 -0.471 77.7-100.3 -76.1 144.6 37.9 0.2 -6.9 44 72 A K E -F 39 0C 133 -5,-0.2 2,-0.7 -2,-0.2 -5,-0.3 -0.345 33.5-122.3 -64.3 137.8 36.8 3.2 -4.8 45 73 A V + 0 0 9 -7,-2.4 2,-0.2 -3,-0.1 -7,-0.2 -0.749 57.5 128.5 -86.6 114.4 33.6 2.7 -2.9 46 74 A N + 0 0 123 -2,-0.7 2,-0.3 5,-0.1 5,-0.2 -0.689 19.3 121.1-169.7 108.4 31.0 5.3 -3.9 47 75 A S S S- 0 0 62 3,-2.1 -2,-0.0 -2,-0.2 0, 0.0 -0.890 71.4 -79.1-154.5-176.1 27.4 4.8 -5.0 48 76 A Q S S+ 0 0 196 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.926 131.2 29.9 -59.0 -46.3 23.8 5.7 -4.1 49 77 A R S S+ 0 0 42 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.583 114.0 69.4 -91.2 -12.6 23.6 3.2 -1.3 50 78 A F E +C 65 0A 14 15,-0.2 -3,-2.1 2,-0.0 2,-0.4 -0.864 63.4 168.5-111.8 101.1 27.3 3.2 -0.4 51 79 A E E -C 64 0A 95 13,-2.5 13,-3.2 -2,-0.7 2,-0.4 -0.899 20.6-152.9-114.6 142.4 28.4 6.5 1.2 52 80 A T E -C 63 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.922 3.7-161.7-111.0 136.6 31.7 7.3 2.9 53 81 A I E -C 62 0A 27 9,-2.6 9,-3.0 -2,-0.4 2,-0.2 -0.973 12.4-151.8-119.1 115.7 31.9 10.0 5.7 54 82 A E E +C 61 0A 138 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.594 19.8 169.0 -87.6 148.2 35.4 11.2 6.4 55 83 A F E > > +C 60 0A 52 5,-1.9 5,-2.1 -2,-0.2 3,-0.9 -0.900 52.2 43.0-145.0 173.3 36.5 12.6 9.7 56 84 A D G > 5S- 0 0 62 -2,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.919 135.0 -52.3 52.1 48.9 39.7 13.5 11.5 57 85 A E G 3 5S- 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.759 104.9 -57.1 60.4 29.3 41.0 15.3 8.4 58 86 A S G < 5S+ 0 0 34 -3,-0.9 -22,-2.8 2,-0.2 -1,-0.3 0.425 117.7 109.8 77.5 3.8 40.3 12.2 6.3 59 87 A A T < 5S+ 0 0 0 -3,-2.1 -31,-2.3 -4,-0.3 2,-0.3 0.569 82.2 52.6 -75.7 -8.4 42.6 10.0 8.5 60 88 A G E < +BC 27 55A 0 -5,-2.1 -5,-1.9 -33,-0.2 2,-0.3 -0.936 68.6 177.3-124.8 148.8 39.2 8.6 9.5 61 89 A A E -BC 26 54A 6 -35,-2.7 -35,-1.9 -2,-0.3 2,-0.4 -0.936 15.8-156.7-154.7 131.7 36.4 7.2 7.3 62 90 A V E -BC 25 53A 0 -9,-3.0 -9,-2.6 -2,-0.3 2,-0.7 -0.901 10.2-153.2-103.3 133.8 33.0 5.6 7.9 63 91 A L E -BC 24 52A 0 -39,-3.1 -39,-2.4 -2,-0.4 2,-0.6 -0.926 15.3-170.3-106.1 110.1 31.4 3.4 5.2 64 92 A R E -BC 23 51A 8 -13,-3.2 -13,-2.5 -2,-0.7 2,-0.5 -0.891 4.7-168.3-105.6 122.9 27.7 3.5 5.5 65 93 A I E -BC 22 50A 0 -43,-3.3 -43,-1.9 -2,-0.6 3,-0.3 -0.947 14.5-164.1-111.5 125.1 25.6 1.1 3.5 66 94 A Q + 0 0 78 -17,-2.0 -45,-0.1 -2,-0.5 2,-0.1 -0.897 64.3 16.7-168.4 134.1 21.9 1.7 3.3 67 95 A P S S- 0 0 41 0, 0.0 -1,-0.4 0, 0.0 -46,-0.2 0.606 88.2-133.9 -82.6 149.5 19.6 0.1 2.6 68 96 A L - 0 0 0 -48,-1.7 -49,-2.1 -51,-0.4 2,-0.4 -0.361 20.5-164.1 -68.4 140.5 21.3 -3.3 2.7 69 97 A R > - 0 0 95 -51,-0.2 4,-2.3 -50,-0.1 5,-0.2 -0.984 17.3-112.8-126.4 135.4 20.7 -5.6 -0.2 70 98 A T T 4 S- 0 0 29 -2,-0.4 27,-0.0 1,-0.2 25,-0.0 -0.940 89.0 -4.8-117.4 142.7 21.4 -9.4 -0.3 71 99 A P T >4 S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.958 122.4 72.5 -92.8 12.7 23.3 -10.9 -1.9 72 100 A R T 34 S+ 0 0 164 1,-0.2 -2,-0.2 -4,-0.0 -4,-0.0 0.869 104.7 40.1 -42.9 -50.4 24.4 -7.7 -3.7 73 101 A D T 3< S+ 0 0 2 -4,-2.3 2,-1.1 2,-0.0 -1,-0.2 0.484 81.5 112.8 -91.1 -4.3 26.3 -6.2 -0.8 74 102 A E < + 0 0 74 -3,-1.2 2,-0.3 -5,-0.2 21,-0.2 -0.584 51.6 111.1 -72.2 100.0 27.8 -9.4 0.6 75 103 A N S S- 0 0 38 -2,-1.1 19,-2.6 19,-0.4 2,-0.4 -0.933 71.4 -94.3-155.0 172.4 31.5 -8.8 0.0 76 104 A V E - G 0 93C 64 -2,-0.3 -35,-0.3 17,-0.2 2,-0.3 -0.865 41.4-159.3 -94.6 137.4 34.9 -8.0 1.6 77 105 A Y E - G 0 92C 0 15,-2.8 15,-2.4 -2,-0.4 2,-0.5 -0.871 3.7-140.3-117.8 154.4 35.6 -4.3 1.8 78 106 A E E -EG 39 91C 40 -39,-2.7 -39,-2.9 -2,-0.3 2,-0.6 -0.949 8.6-162.1-121.8 129.0 39.0 -2.6 2.2 79 107 A a E -EG 38 90C 0 11,-2.5 11,-1.8 -2,-0.5 2,-0.5 -0.948 19.0-162.4-100.9 121.0 40.1 0.4 4.2 80 108 A V E -EG 37 89C 11 -43,-3.1 -43,-2.3 -2,-0.6 2,-0.5 -0.911 3.8-162.2-108.6 122.8 43.4 1.6 2.9 81 109 A A E +EG 36 88C 0 7,-2.3 7,-2.6 -2,-0.5 2,-0.4 -0.881 17.2 178.1-102.9 134.3 45.5 4.0 5.0 82 110 A Q E +EG 35 87C 64 -47,-2.9 -47,-2.3 -2,-0.5 2,-0.2 -0.992 16.6 153.2-144.2 135.2 48.2 5.9 3.2 83 111 A N E > - 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