==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 21-JUN-02 1M27 . COMPND 2 MOLECULE: SH2 DOMAIN PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CHAN,J.GRIESBACH,H.K.SONG,F.POY,C.TERHORST,M.J.ECK . 176 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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 . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.1 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 2 0 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 92 0, 0.0 79,-1.0 0, 0.0 80,-0.3 0.000 360.0 360.0 360.0 -80.8 31.4 20.4 63.9 2 2 A D + 0 0 30 1,-0.1 77,-0.0 78,-0.1 0, 0.0 -0.449 360.0 112.1-129.9 60.3 30.4 23.9 65.0 3 3 A A + 0 0 105 -2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.207 46.0 139.5-120.4 37.8 27.2 24.9 63.1 4 4 A V > - 0 0 37 1,-0.1 3,-1.2 -3,-0.1 27,-0.1 -0.477 62.0-119.8 -84.7 154.9 25.0 24.8 66.2 5 5 A A T 3 S+ 0 0 53 1,-0.2 99,-2.0 -2,-0.2 -1,-0.1 0.761 109.5 54.3 -64.9 -29.4 22.2 27.3 67.0 6 6 A V T 3 S+ 0 0 4 97,-0.2 25,-3.2 24,-0.1 2,-0.6 0.424 79.8 110.5 -88.3 2.7 23.7 28.5 70.3 7 7 A Y B < +a 31 0A 58 -3,-1.2 25,-0.2 23,-0.2 97,-0.2 -0.686 39.8 177.6 -81.2 118.5 27.1 29.3 68.8 8 8 A H - 0 0 18 23,-3.6 24,-0.2 -2,-0.6 2,-0.2 0.428 24.3-149.1-101.2 -1.4 27.6 33.1 68.9 9 9 A G + 0 0 12 22,-0.4 24,-2.5 1,-0.2 2,-1.6 -0.439 65.6 4.3 73.9-140.7 31.1 33.4 67.4 10 10 A K S S+ 0 0 180 22,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.380 84.0 141.9 -82.4 60.1 33.4 36.2 68.5 11 11 A I - 0 0 38 -2,-1.6 22,-0.1 1,-0.1 -3,-0.1 -0.717 53.2-102.8 -98.7 154.0 31.2 38.0 71.1 12 12 A S > - 0 0 31 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.251 25.2-113.4 -71.9 161.5 32.8 39.4 74.3 13 13 A R H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.922 119.4 49.2 -59.0 -44.8 32.6 37.8 77.7 14 14 A E H > S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.812 107.4 54.4 -66.2 -31.3 30.4 40.6 79.0 15 15 A T H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 108.2 50.0 -69.2 -39.1 28.1 40.4 76.0 16 16 A G H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.896 108.2 52.2 -63.9 -41.1 27.6 36.7 76.8 17 17 A E H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.901 109.7 51.1 -61.0 -42.2 26.8 37.5 80.4 18 18 A K H X S+ 0 0 119 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.959 107.1 50.6 -60.7 -55.5 24.2 40.0 79.2 19 19 A L H X S+ 0 0 59 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.891 115.5 43.9 -51.5 -43.3 22.4 37.7 76.9 20 20 A L H X>S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 5,-0.5 0.896 111.3 51.5 -71.3 -41.4 22.1 35.0 79.6 21 21 A L H <5S+ 0 0 61 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.812 101.7 64.7 -65.4 -29.3 21.1 37.3 82.4 22 22 A A H <5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.890 96.0 54.6 -61.6 -42.3 18.3 38.7 80.2 23 23 A T H <5S- 0 0 53 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.847 92.4-151.0 -61.8 -31.0 16.5 35.4 80.0 24 24 A G T <5 + 0 0 58 -4,-0.9 2,-0.5 -3,-0.3 -3,-0.1 0.659 53.1 125.0 68.5 16.7 16.5 35.5 83.8 25 25 A L > < - 0 0 76 -5,-0.5 3,-1.7 75,-0.1 21,-0.3 -0.931 63.1-129.3-117.5 127.7 16.4 31.7 83.7 26 26 A D T 3 S+ 0 0 59 -2,-0.5 21,-0.2 1,-0.3 3,-0.1 -0.447 98.8 34.2 -64.1 139.1 18.8 29.2 85.4 27 27 A G T 3 S+ 0 0 0 19,-3.0 72,-2.8 1,-0.4 73,-1.6 0.377 80.0 136.9 95.4 -7.2 20.0 26.7 82.7 28 28 A S E < -b 100 0A 0 -3,-1.7 18,-2.2 18,-0.3 -1,-0.4 -0.557 34.4-177.8 -72.7 141.4 20.0 29.2 79.9 29 29 A Y E +bC 101 45A 10 71,-2.2 73,-2.8 16,-0.2 2,-0.3 -0.979 22.9 176.8-146.5 156.7 23.1 28.7 77.8 30 30 A L E - C 0 44A 0 14,-1.7 14,-2.7 -2,-0.3 2,-0.4 -0.943 21.9-132.2-148.4 165.7 25.2 29.8 74.8 31 31 A L E +aC 7 43A 3 -25,-3.2 -23,-3.6 -2,-0.3 -22,-0.4 -0.993 31.2 161.6-128.1 130.0 28.5 29.0 73.1 32 32 A R E - C 0 42A 6 10,-1.9 10,-2.7 -2,-0.4 -22,-0.2 -0.814 39.9 -84.9-136.8 177.8 31.1 31.5 72.1 33 33 A D E - C 0 41A 24 -24,-2.5 8,-0.2 -2,-0.3 2,-0.1 -0.489 47.9-101.6 -83.3 154.8 34.7 31.9 71.2 34 34 A S - 0 0 26 6,-2.0 -1,-0.1 3,-0.4 6,-0.1 -0.496 29.7-126.8 -71.6 147.5 37.4 32.3 73.8 35 35 A E S S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 6,-0.0 0.554 97.1 7.0 -75.9 -5.4 38.5 35.9 74.0 36 36 A S S S+ 0 0 105 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.470 108.7 78.5-154.7 -2.4 42.2 35.1 73.6 37 37 A V S > S- 0 0 73 3,-0.2 3,-1.4 0, 0.0 -3,-0.4 -0.949 70.1-133.4-120.1 114.7 43.0 31.4 72.8 38 38 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.348 89.0 18.4 -63.3 141.7 42.4 30.2 69.2 39 39 A G T 3 S+ 0 0 50 1,-0.2 19,-0.6 -5,-0.1 2,-0.4 0.555 99.8 111.3 76.2 7.4 40.5 27.0 68.8 40 40 A V E < - D 0 57A 29 -3,-1.4 -6,-2.0 17,-0.1 2,-0.3 -0.944 47.5-165.8-116.1 135.8 39.1 27.1 72.3 41 41 A Y E -CD 33 56A 42 15,-3.4 15,-3.4 -2,-0.4 2,-0.5 -0.832 12.8-135.6-120.9 160.3 35.4 27.7 73.0 42 42 A C E -CD 32 55A 5 -10,-2.7 -10,-1.9 -2,-0.3 2,-0.7 -0.947 4.2-158.5-120.5 118.8 33.3 28.6 76.1 43 43 A L E -CD 31 54A 3 11,-3.1 11,-2.8 -2,-0.5 2,-0.5 -0.840 21.6-161.3 -91.3 118.4 30.1 27.0 77.0 44 44 A C E +CD 30 53A 2 -14,-2.7 -14,-1.7 -2,-0.7 2,-0.4 -0.905 12.9 178.6-110.1 129.1 28.2 29.5 79.3 45 45 A V E -CD 29 52A 0 7,-2.5 7,-3.1 -2,-0.5 2,-0.4 -0.991 23.7-132.4-130.1 133.3 25.4 28.6 81.6 46 46 A L E + D 0 51A 6 -18,-2.2 -19,-3.0 -2,-0.4 2,-0.3 -0.690 31.4 166.0 -86.3 129.9 23.5 30.8 84.0 47 47 A Y E > - D 0 50A 71 3,-2.7 3,-1.4 -2,-0.4 -2,-0.1 -0.879 66.0 -27.9-148.6 113.9 23.0 29.6 87.6 48 48 A H T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 0.866 126.4 -41.2 49.7 48.2 21.9 31.7 90.5 49 49 A G T 3 S+ 0 0 36 1,-0.2 2,-0.3 -28,-0.0 -1,-0.3 0.366 120.4 93.8 89.4 -6.9 23.2 35.0 89.2 50 50 A Y E < -D 47 0A 107 -3,-1.4 -3,-2.7 -5,-0.0 2,-0.8 -0.888 69.0-129.8-121.4 153.6 26.5 33.8 87.9 51 51 A I E -De 46 109A 2 57,-2.8 59,-2.5 -2,-0.3 2,-0.5 -0.871 22.3-151.5-102.8 107.5 27.6 32.6 84.4 52 52 A Y E -De 45 110A 47 -7,-3.1 -7,-2.5 -2,-0.8 2,-0.5 -0.679 11.8-158.9 -81.1 123.0 29.4 29.3 84.6 53 53 A T E -De 44 111A 2 57,-2.9 59,-2.5 -2,-0.5 2,-0.5 -0.907 9.1-170.8-110.2 122.0 31.9 29.0 81.8 54 54 A Y E -D 43 0A 4 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.4 -0.927 22.1-130.5-110.5 133.4 33.3 25.6 80.7 55 55 A R E -D 42 0A 90 57,-0.5 12,-2.9 -2,-0.5 2,-0.4 -0.699 24.9-168.9 -85.1 131.5 36.2 25.5 78.3 56 56 A V E +DF 41 66A 1 -15,-3.4 -15,-3.4 -2,-0.4 2,-0.3 -0.969 13.3 158.0-124.0 138.6 35.7 23.3 75.2 57 57 A S E -DF 40 65A 46 8,-2.2 8,-1.3 -2,-0.4 2,-0.2 -0.989 32.7-110.6-156.4 163.1 38.3 22.2 72.7 58 58 A Q E - F 0 64A 84 -19,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.536 20.6-142.0 -94.7 160.1 39.4 19.7 70.1 59 59 A T > - 0 0 44 4,-1.1 3,-1.6 -2,-0.2 -1,-0.1 -0.450 43.7 -87.0-105.9-177.1 42.1 17.1 70.1 60 60 A E T 3 S+ 0 0 177 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.913 129.2 56.5 -60.3 -41.7 44.3 16.2 67.1 61 61 A T T 3 S- 0 0 69 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.419 119.7-110.4 -71.0 1.5 41.7 13.6 66.0 62 62 A G < + 0 0 19 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.745 69.2 142.9 76.4 24.2 39.1 16.3 65.9 63 63 A S - 0 0 7 16,-0.0 -4,-1.1 67,-0.0 -1,-0.3 -0.792 44.5-128.8 -98.8 140.6 37.1 15.1 68.9 64 64 A W E +FG 58 77A 3 13,-3.9 13,-1.8 -2,-0.4 2,-0.3 -0.581 28.6 172.2 -90.7 151.7 35.5 17.6 71.3 65 65 A S E -F 57 0A 3 -8,-1.3 -8,-2.2 -2,-0.2 2,-0.3 -0.984 25.9-131.3-158.0 143.6 35.8 17.7 75.1 66 66 A A E -F 56 0A 7 9,-0.5 9,-0.3 -2,-0.3 -10,-0.2 -0.754 45.2 -89.7 -97.1 144.5 34.9 19.9 78.0 67 67 A E - 0 0 58 -12,-2.9 47,-2.7 -2,-0.3 2,-0.3 -0.287 50.5-155.2 -55.0 126.7 37.4 20.8 80.6 68 68 A T B -h 114 0B 23 45,-0.3 47,-0.2 4,-0.1 3,-0.1 -0.817 17.1-106.1-111.6 148.4 37.3 18.2 83.4 69 69 A A > - 0 0 10 45,-2.9 3,-2.1 -2,-0.3 -1,-0.0 -0.371 53.7 -83.8 -67.2 146.4 38.2 18.4 87.1 70 70 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.223 116.5 23.5 -53.8 133.8 41.4 16.6 88.1 71 71 A G T 3 S+ 0 0 90 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.247 98.5 111.7 94.2 -12.1 40.9 12.9 88.7 72 72 A V S < S- 0 0 41 -3,-2.1 -1,-0.3 42,-0.1 2,-0.2 -0.806 73.7-111.6-100.9 135.5 37.7 12.7 86.5 73 73 A H - 0 0 168 -2,-0.4 -4,-0.1 -3,-0.1 2,-0.1 -0.424 31.8-127.1 -65.2 128.2 37.6 10.8 83.2 74 74 A K - 0 0 87 -2,-0.2 2,-0.4 -6,-0.1 -1,-0.1 -0.375 18.1-145.1 -71.7 154.1 37.3 13.1 80.2 75 75 A R - 0 0 45 -9,-0.3 -9,-0.5 -2,-0.1 2,-0.3 -0.984 11.5-153.3-124.6 134.4 34.5 12.4 77.7 76 76 A Y - 0 0 79 -2,-0.4 56,-2.4 54,-0.2 2,-0.3 -0.766 10.1-173.0-110.6 155.1 34.9 12.9 74.0 77 77 A F B -G 64 0A 7 -13,-1.8 -13,-3.9 -2,-0.3 6,-0.1 -0.994 21.8-149.0-144.4 135.0 32.4 13.7 71.2 78 78 A R S S+ 0 0 15 -2,-0.3 2,-0.5 -15,-0.2 -1,-0.1 0.909 92.1 41.6 -68.8 -42.8 32.8 13.9 67.4 79 79 A K S >> S- 0 0 17 1,-0.1 3,-1.9 -15,-0.1 4,-0.7 -0.914 74.9-141.4-111.0 133.2 30.2 16.5 67.0 80 80 A I H >> S+ 0 0 2 -79,-1.0 4,-1.9 -2,-0.5 3,-0.7 0.809 102.0 67.1 -59.4 -28.2 29.8 19.4 69.4 81 81 A K H 3> S+ 0 0 104 -80,-0.3 4,-1.6 1,-0.3 -1,-0.3 0.755 99.4 50.5 -65.3 -23.4 26.0 19.0 69.1 82 82 A N H <> S+ 0 0 43 -3,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.657 104.6 56.6 -87.3 -17.4 26.3 15.7 70.9 83 83 A L H < S+ 0 0 10 -4,-1.9 3,-0.7 2,-0.2 4,-0.3 0.932 110.1 51.0 -65.9 -47.8 25.5 19.7 74.3 85 85 A S H >X S+ 0 0 47 -4,-1.6 3,-2.2 1,-0.3 4,-0.6 0.941 106.1 56.3 -55.2 -47.9 22.8 16.9 74.2 86 86 A A H >< S+ 0 0 14 -4,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.809 108.2 48.7 -54.4 -31.5 24.8 14.9 76.7 87 87 A F T << S+ 0 0 6 -4,-1.0 11,-2.3 -3,-0.7 -1,-0.3 0.366 91.9 74.4 -94.8 7.7 24.7 17.9 79.1 88 88 A Q T <4 S+ 0 0 91 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.599 85.7 87.4 -86.8 -15.6 21.0 18.6 78.8 89 89 A K S << S- 0 0 118 -4,-0.6 3,-0.5 -3,-0.5 9,-0.2 -0.480 88.2-102.0 -83.1 154.6 20.6 15.5 81.0 90 90 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.245 94.4 18.5 -73.6 164.7 20.7 15.6 84.8 91 91 A D S S+ 0 0 123 1,-0.1 4,-0.1 3,-0.1 -4,-0.0 0.811 76.9 134.2 42.9 48.0 23.6 14.7 87.1 92 92 A Q S S- 0 0 52 -3,-0.5 24,-0.4 2,-0.2 -1,-0.1 0.305 81.7 -90.4-104.1 6.6 26.2 15.0 84.3 93 93 A G S S+ 0 0 10 1,-0.4 22,-2.3 22,-0.2 2,-0.3 0.463 91.9 105.1 103.2 -2.7 28.8 17.0 86.2 94 94 A I S S- 0 0 25 20,-0.2 -1,-0.4 21,-0.1 -2,-0.2 -0.740 83.2-101.4-108.9 164.5 27.9 20.6 85.5 95 95 A V S S- 0 0 54 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.808 100.4 -9.5 -51.2 -38.8 26.1 23.1 87.9 96 96 A I S S- 0 0 28 -9,-0.1 -1,-0.2 -6,-0.0 3,-0.1 -0.955 86.4 -88.0-160.3 144.2 22.7 22.7 86.2 97 97 A P - 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