==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SH2 DOMAIN) 15-MAY-94 1AYD . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE SYP (N-TERMINAL SH2 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-H.LEE,J.KURIYAN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 3 A M 0 0 94 0, 0.0 72,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -86.8 21.9 5.0 35.8 2 4 A R > + 0 0 69 2,-0.1 3,-2.2 71,-0.1 71,-0.0 0.865 360.0 76.2-133.7 -49.3 24.8 3.6 33.6 3 5 A R T 3 S+ 0 0 57 1,-0.3 -1,-0.0 98,-0.1 0, 0.0 0.686 92.4 62.2 -54.3 -28.4 24.9 0.7 31.2 4 6 A W T 3 S+ 0 0 18 97,-0.2 25,-2.6 24,-0.1 2,-0.5 0.412 85.7 98.5 -72.6 -3.3 22.9 2.3 28.3 5 7 A F B < -a 29 0A 72 -3,-2.2 25,-0.2 23,-0.2 3,-0.2 -0.797 53.4-175.1 -90.5 127.9 25.7 4.9 28.1 6 8 A H > + 0 0 10 23,-2.5 3,-0.6 -2,-0.5 -3,-0.0 -0.902 18.1 168.5-126.5 101.3 28.2 4.3 25.4 7 9 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.830 76.7 69.6 -71.6 -30.1 31.2 6.7 25.3 8 10 A N T 3 S+ 0 0 119 -3,-0.2 2,-0.4 22,-0.0 22,-0.1 0.337 85.8 87.3 -71.3 -1.2 32.8 4.3 22.9 9 11 A I < - 0 0 19 -3,-0.6 2,-0.1 4,-0.0 -3,-0.1 -0.827 57.0-144.3-128.1 151.9 30.6 4.8 19.8 10 12 A T > - 0 0 92 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.393 44.4-102.1 -81.0 170.6 30.0 6.8 16.7 11 13 A G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.946 126.6 50.1 -62.3 -40.4 26.4 7.6 15.4 12 14 A V H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 108.9 48.5 -67.9 -40.5 26.9 4.8 12.9 13 15 A E H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.809 109.9 55.4 -71.7 -22.4 28.1 2.2 15.5 14 16 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 109.1 45.0 -68.8 -46.5 25.1 3.3 17.5 15 17 A E H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.887 112.8 52.8 -63.5 -35.3 22.8 2.4 14.5 16 18 A N H X S+ 0 0 75 -4,-2.3 4,-2.5 2,-0.2 3,-0.5 0.998 110.9 45.7 -59.6 -62.9 24.7 -0.8 14.0 17 19 A L H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.3 5,-0.3 0.825 116.3 45.4 -46.8 -48.0 24.2 -1.9 17.7 18 20 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 3,-0.2 -1,-0.3 0.871 115.2 45.5 -68.3 -38.1 20.6 -1.0 17.7 19 21 A L H < S+ 0 0 82 -4,-2.3 -2,-0.2 -3,-0.5 -1,-0.2 0.794 123.0 34.1 -80.5 -25.1 19.7 -2.6 14.3 20 22 A T H < S+ 0 0 92 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.768 137.3 18.8 -96.2 -36.6 21.6 -5.9 15.0 21 23 A R H < S+ 0 0 175 -4,-2.3 -3,-0.2 -5,-0.4 2,-0.2 0.352 111.0 85.7-116.7 7.1 21.1 -6.3 18.7 22 24 A G < - 0 0 12 -4,-1.0 2,-0.3 -5,-0.3 -4,-0.1 -0.561 53.1-159.0-103.0 174.5 18.1 -4.0 19.3 23 25 A V > - 0 0 82 -2,-0.2 3,-2.3 75,-0.2 2,-0.4 -0.838 52.1 -65.4-133.6 164.9 14.4 -4.4 19.1 24 26 A D T 3 S+ 0 0 70 1,-0.3 21,-0.2 -2,-0.3 3,-0.1 -0.444 128.8 33.9 -66.8 120.4 11.9 -1.4 18.7 25 27 A G T 3 S+ 0 0 4 19,-2.1 73,-2.7 -2,-0.4 72,-1.1 0.275 86.9 131.6 118.7 -7.9 12.1 0.5 21.8 26 28 A S E < +b 98 0A 8 -3,-2.3 18,-2.7 71,-0.2 -1,-0.4 -0.461 30.0 167.2 -70.6 145.5 15.9 -0.1 22.3 27 29 A F E -bC 99 43A 0 71,-1.6 73,-2.8 16,-0.2 2,-0.3 -0.982 19.7-176.8-158.1 163.2 18.0 3.0 23.1 28 30 A L E - C 0 42A 0 14,-1.6 14,-1.8 -2,-0.3 2,-0.4 -0.891 22.5-128.8-150.2 166.3 21.3 4.2 24.3 29 31 A A E +aC 5 41A 0 -25,-2.6 -23,-2.5 -2,-0.3 12,-0.2 -0.951 28.8 175.3-119.8 150.0 22.9 7.6 25.0 30 32 A R E - C 0 40A 22 10,-2.2 10,-3.0 -2,-0.4 -20,-0.0 -0.994 38.9 -85.1-150.9 153.1 26.2 8.6 23.5 31 33 A P E - C 0 39A 49 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.273 54.5-110.4 -57.8 144.5 28.5 11.8 23.5 32 34 A S - 0 0 15 6,-2.9 5,-0.2 3,-0.3 6,-0.1 -0.581 30.1-177.1 -85.1 142.3 27.5 14.2 20.7 33 35 A K S S+ 0 0 143 -2,-0.2 -1,-0.2 3,-0.1 -23,-0.0 0.750 87.6 64.8 -92.3 -40.1 29.5 15.0 17.6 34 36 A S S S- 0 0 108 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.647 129.3 -1.5 -54.8 -20.5 26.9 17.6 16.4 35 37 A N S > S- 0 0 36 3,-0.1 3,-0.7 0, 0.0 -1,-0.3 -0.677 83.1-131.0-169.0 110.7 27.8 19.7 19.5 36 38 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.358 91.0 40.8 -60.6 154.1 30.5 18.4 22.1 37 39 A G T 3 S+ 0 0 51 1,-0.5 2,-0.1 -5,-0.2 21,-0.1 -0.071 103.6 85.9 98.7 -37.6 29.5 18.5 25.8 38 40 A D < - 0 0 20 -3,-0.7 -6,-2.9 -6,-0.1 -1,-0.5 -0.390 68.4-143.8 -84.9 170.1 26.1 17.4 24.9 39 41 A F E -CD 31 54A 32 15,-1.1 15,-2.8 -8,-0.3 2,-0.4 -0.806 7.1-139.7-129.4 168.4 24.9 13.8 24.4 40 42 A T E -CD 30 53A 7 -10,-3.0 -10,-2.2 -2,-0.3 2,-0.6 -1.000 7.3-138.2-143.1 133.5 22.4 12.2 22.1 41 43 A L E -CD 29 52A 0 11,-2.3 11,-2.3 -2,-0.4 2,-0.6 -0.845 15.1-159.7 -82.2 117.7 19.8 9.5 22.6 42 44 A S E -CD 28 51A 0 -14,-1.8 -14,-1.6 -2,-0.6 2,-0.4 -0.935 19.1-174.9-104.4 116.3 19.8 7.0 19.6 43 45 A V E -CD 27 50A 0 7,-2.7 7,-3.1 -2,-0.6 2,-0.5 -0.951 19.3-138.3-116.0 138.4 16.4 5.3 19.8 44 46 A R E + D 0 49A 46 -18,-2.7 -19,-2.1 -2,-0.4 2,-0.3 -0.828 32.7 155.6 -99.3 125.8 15.0 2.5 17.7 45 47 A R E > - D 0 48A 64 3,-2.8 3,-2.0 -2,-0.5 -21,-0.1 -0.982 64.1 -1.3-151.3 140.3 11.4 2.6 16.4 46 48 A N T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.850 128.5 -55.7 50.8 42.4 9.7 1.1 13.5 47 49 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.199 121.6 92.8 85.1 -18.6 12.9 -0.6 12.3 48 50 A A E < S-D 45 0A 56 -3,-2.0 -3,-2.8 -30,-0.0 2,-0.5 -0.538 71.1-120.9-105.5 169.0 14.8 2.7 12.1 49 51 A V E -D 44 0A 27 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.943 19.5-166.1-112.7 128.8 17.0 4.7 14.5 50 52 A T E -D 43 0A 25 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.5 -0.850 10.0-148.9-105.6 144.5 16.3 8.3 15.6 51 53 A H E -D 42 0A 67 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.982 13.7-168.1-116.6 127.6 19.0 10.5 17.2 52 54 A I E -D 41 0A 19 -11,-2.3 -11,-2.3 -2,-0.5 2,-0.4 -0.948 19.0-125.7-120.5 137.9 17.7 13.1 19.8 53 55 A K E -D 40 0A 72 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.728 15.4-157.1 -96.1 132.5 19.9 15.8 21.1 54 56 A I E -D 39 0A 0 -15,-2.8 -15,-1.1 -2,-0.4 2,-0.4 -0.948 13.5-143.7-110.7 126.9 20.3 16.3 24.8 55 57 A Q E -E 62 0B 45 7,-2.5 7,-1.8 -2,-0.5 2,-0.6 -0.784 12.5-168.9 -92.6 134.8 21.4 19.7 25.9 56 58 A N E +E 61 0B 47 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.963 7.7 177.0-125.8 106.4 23.8 20.3 28.7 57 59 A T - 0 0 48 3,-1.9 4,-0.1 -2,-0.6 -1,-0.1 0.160 53.8-110.8 -87.5 2.4 23.8 23.9 29.6 58 60 A G S S+ 0 0 65 2,-0.4 3,-0.1 1,-0.1 -2,-0.0 0.435 115.4 64.2 78.3 -8.8 26.2 23.3 32.5 59 61 A D S S- 0 0 145 1,-0.5 2,-0.3 10,-0.0 -1,-0.1 0.522 119.3 -21.9-117.6 -18.0 23.2 24.2 34.8 60 62 A Y - 0 0 63 2,-0.0 -3,-1.9 10,-0.0 -1,-0.5 -0.919 63.1-111.6-170.8 176.2 20.8 21.3 33.9 61 63 A Y E +EF 56 69B 40 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.932 42.2 147.3-117.9 142.7 20.1 18.8 31.1 62 64 A D E -E 55 0B 4 -7,-1.8 -7,-2.5 -2,-0.4 2,-0.3 -0.892 58.6-100.0-153.4-168.7 17.1 18.8 28.9 63 65 A L S S- 0 0 32 2,-1.7 -9,-0.1 4,-0.3 -10,-0.1 -0.577 80.7 -80.1-113.9 61.0 15.9 18.0 25.3 64 66 A Y S S+ 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -10,-0.0 0.874 119.6 15.5 35.5 53.6 16.1 21.8 24.3 65 67 A G S S+ 0 0 33 2,-0.1 -2,-1.7 1,-0.1 -10,-0.1 -0.751 98.4 67.0 140.5 172.0 12.8 22.2 26.0 66 68 A G S S- 0 0 57 -2,-0.2 -1,-0.1 -4,-0.1 20,-0.0 -0.282 92.3 -9.2 83.5-169.5 10.9 20.1 28.5 67 69 A E - 0 0 112 1,-0.1 2,-0.3 8,-0.1 -4,-0.3 -0.303 67.7-129.9 -67.7 146.0 11.7 19.1 32.0 68 70 A K - 0 0 121 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.791 23.5-168.5-100.7 143.3 15.1 20.1 33.3 69 71 A F B -F 61 0B 10 -8,-2.5 -8,-2.3 -2,-0.3 3,-0.1 -0.927 28.0-141.0-131.6 146.6 17.3 17.5 35.1 70 72 A A S S+ 0 0 75 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.844 89.4 30.7 -72.8 -28.5 20.6 17.7 37.2 71 73 A T S > S- 0 0 74 1,-0.1 4,-1.7 -10,-0.1 3,-0.3 -0.909 72.8-125.3-136.2 155.6 22.0 14.5 35.6 72 74 A L H >> S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.955 112.9 54.5 -59.9 -48.9 21.8 12.6 32.4 73 75 A A H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.791 107.2 51.3 -60.4 -27.4 20.7 9.4 34.3 74 76 A E H 3> S+ 0 0 86 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.825 107.9 52.1 -76.8 -34.5 17.8 11.4 35.8 75 77 A L H < - 0 0 69 -4,-2.3 3,-1.0 -5,-0.2 4,-0.3 -0.704 69.1-177.8-116.8 86.4 7.0 8.8 31.7 83 85 A H G > S+ 0 0 75 -2,-0.8 3,-0.6 -3,-0.2 -1,-0.2 0.792 71.6 47.0 -58.3 -40.5 6.1 7.2 28.4 84 86 A G G 3 S+ 0 0 37 1,-0.2 -1,-0.2 9,-0.1 10,-0.1 0.730 96.3 76.9 -76.5 -12.5 4.1 9.9 26.5 85 87 A Q G < S+ 0 0 94 -3,-1.0 2,-0.6 -6,-0.1 -1,-0.2 0.526 70.2 77.7 -84.1 -9.3 6.5 12.8 27.1 86 88 A L < + 0 0 3 -3,-0.6 8,-2.3 8,-0.4 2,-0.4 -0.899 57.1 165.2-101.3 121.8 9.5 12.3 24.8 87 89 A K E -G 93 0C 124 -2,-0.6 2,-0.4 6,-0.3 6,-0.3 -0.996 26.8-142.0-133.1 130.1 8.4 13.4 21.4 88 90 A E E > -G 92 0C 38 4,-2.8 4,-1.7 -2,-0.4 2,-0.2 -0.844 54.0 -60.1-100.8 140.0 10.8 14.1 18.5 89 91 A K T 4 S+ 0 0 111 -2,-0.4 2,-1.0 1,-0.3 -2,-0.0 0.052 129.8 49.3 39.0 -79.6 10.2 17.0 16.1 90 92 A N T 4 S- 0 0 76 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.005 123.1 -93.2 -82.5 36.8 6.8 16.3 14.5 91 93 A G T 4 S+ 0 0 49 -2,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.610 76.8 157.1 63.2 16.1 5.1 15.6 17.9 92 94 A D E < -G 88 0C 67 -4,-1.7 -4,-2.8 -5,-0.1 -1,-0.2 -0.599 39.9-134.3 -80.6 111.7 5.9 12.0 17.4 93 95 A V E -G 87 0C 66 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.3 -0.462 20.5-162.8 -63.3 135.2 6.0 10.3 20.7 94 96 A I - 0 0 2 -8,-2.3 2,-0.5 -11,-0.2 -8,-0.4 -0.992 11.1-137.8-125.5 131.3 9.1 8.0 21.1 95 97 A E - 0 0 62 -2,-0.4 2,-1.1 -51,-0.1 -51,-0.1 -0.746 1.8-153.6 -90.3 129.4 9.2 5.4 23.7 96 98 A L + 0 0 1 -17,-0.5 -70,-0.1 -2,-0.5 -69,-0.1 -0.782 43.5 145.2 -97.7 82.9 12.4 4.9 25.6 97 99 A K + 0 0 82 -2,-1.1 -71,-0.2 -72,-1.1 -1,-0.2 0.954 48.8 25.9 -92.9 -48.8 11.8 1.3 26.4 98 100 A Y E S-b 26 0A 122 -73,-2.7 -71,-1.6 -75,-0.2 -1,-0.2 -0.926 71.5-131.0-128.8 105.2 14.7 -1.2 26.5 99 101 A P E -b 27 0A 51 0, 0.0 2,-1.0 0, 0.0 -71,-0.2 -0.335 14.2-136.6 -60.0 136.0 18.3 -0.0 27.3 100 102 A L 0 0 10 -73,-2.8 -78,-0.1 -96,-0.2 -82,-0.1 -0.874 360.0 360.0 -95.4 97.6 20.9 -1.3 24.8 101 103 A N 0 0 136 -2,-1.0 -97,-0.2 -73,-0.1 -98,-0.1 -0.719 360.0 360.0 -88.7 360.0 23.6 -2.3 27.2