==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-03 1OY2 . COMPND 2 MOLECULE: SHC TRANSFORMING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.FAROOQ,L.ZENG,K.S.YAN,K.S.RAVICHANDRAN,M.-M.ZHOU . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 17.3 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.9 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 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A G 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.6 -27.0 3.5 -22.5 2 18 A Q - 0 0 189 1,-0.1 2,-0.5 3,-0.0 3,-0.1 0.328 360.0-110.3 63.1 158.1 -26.5 0.6 -20.1 3 19 A L S S- 0 0 174 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.960 72.2 -6.1-130.1 115.4 -29.4 -1.0 -18.2 4 20 A G - 0 0 75 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.016 64.8-134.5 89.9 162.2 -29.8 -0.6 -14.4 5 21 A G - 0 0 73 -3,-0.1 -3,-0.0 1,-0.0 3,-0.0 -0.823 19.3-165.4-143.9-177.2 -27.6 1.1 -11.8 6 22 A E + 0 0 170 -2,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.040 54.9 111.7-166.7 37.0 -26.1 0.7 -8.4 7 23 A E + 0 0 199 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.019 54.8 108.3-106.3 27.9 -24.9 4.2 -7.3 8 24 A W - 0 0 221 1,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.619 45.1-171.3-103.0 163.8 -27.5 4.6 -4.5 9 25 A T + 0 0 135 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.324 52.4 103.4-152.6 60.5 -27.1 4.5 -0.8 10 26 A R + 0 0 232 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.020 53.4 112.0-131.9 28.5 -30.5 4.5 0.9 11 27 A H - 0 0 175 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.580 67.4-100.9-100.9 165.3 -30.8 0.8 1.9 12 28 A G - 0 0 73 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.077 38.9 -99.8 -75.3-179.6 -30.7 -0.8 5.4 13 29 A S - 0 0 111 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.011 55.4 -57.5 -86.5-163.5 -27.9 -2.5 7.1 14 30 A F - 0 0 156 3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.140 60.3 -91.4 -72.3 172.7 -27.1 -6.2 7.4 15 31 A V S S- 0 0 122 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.944 88.5 -58.1 -49.6 -58.8 -29.5 -8.7 9.0 16 32 A N S S+ 0 0 133 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.027 93.7 115.0 170.1 66.2 -28.0 -8.4 12.5 17 33 A K - 0 0 159 2,-0.0 -3,-0.2 0, 0.0 -1,-0.0 -0.989 51.0-127.8-149.5 137.5 -24.3 -9.1 12.8 18 34 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.232 29.0 172.8 -78.2 170.5 -21.2 -7.0 13.7 19 35 A T - 0 0 102 -2,-0.0 2,-0.4 2,-0.0 7,-0.1 -0.979 22.5-136.5-168.3 167.8 -18.0 -6.8 11.7 20 36 A R + 0 0 179 -2,-0.3 160,-0.2 5,-0.2 162,-0.1 -0.986 27.3 155.2-142.0 128.9 -14.6 -5.0 11.5 21 37 A G - 0 0 0 3,-1.7 160,-0.3 -2,-0.4 5,-0.2 -0.171 53.4 -10.2-123.7-142.6 -12.8 -3.6 8.4 22 38 A W S S- 0 0 5 158,-0.3 2,-3.5 157,-0.2 -1,-0.3 -0.360 129.1 -13.9 -62.8 136.8 -10.3 -1.0 7.5 23 39 A L S S- 0 0 25 155,-0.6 -1,-0.2 156,-0.2 3,-0.1 -0.299 138.7 -35.7 67.9 -62.5 -9.5 1.4 10.4 24 40 A H S S+ 0 0 127 -2,-3.5 -3,-1.7 1,-0.6 156,-0.2 0.153 119.4 23.6-151.7 -81.9 -12.6 0.1 12.3 25 41 A P - 0 0 49 0, 0.0 -1,-0.6 0, 0.0 -5,-0.2 -0.224 66.9-119.7 -89.3-175.8 -15.9 -0.8 10.5 26 42 A N S >> S+ 0 0 17 -5,-0.2 4,-1.7 -7,-0.1 3,-1.6 0.812 109.5 60.3 -90.7 -36.5 -16.6 -2.0 7.0 27 43 A D H 3> S+ 0 0 100 1,-0.3 4,-1.0 2,-0.2 6,-0.3 0.767 89.3 74.3 -62.3 -25.5 -18.9 0.9 6.1 28 44 A K H 34>S+ 0 0 61 1,-0.2 5,-2.8 2,-0.2 -1,-0.3 0.772 107.6 32.6 -59.5 -27.9 -16.0 3.3 6.8 29 45 A V H <45S+ 0 0 0 -3,-1.6 83,-0.5 4,-0.2 -2,-0.2 0.808 118.0 51.5 -95.6 -40.0 -14.5 2.2 3.5 30 46 A M H <5S+ 0 0 86 -4,-1.7 -2,-0.2 81,-0.2 -3,-0.2 0.439 129.1 17.4 -78.2 1.0 -17.6 1.5 1.5 31 47 A G T <5S+ 0 0 54 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.533 137.2 10.6-132.3 -74.2 -19.0 5.0 2.4 32 48 A P T 5S- 0 0 90 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.821 86.6-148.2 -85.3 -35.7 -16.7 7.7 3.7 33 49 A G < - 0 0 8 -5,-2.8 2,-0.7 -6,-0.3 78,-0.2 0.476 25.2 -85.5 73.3 138.9 -13.3 6.1 3.1 34 50 A V E +A 110 0A 2 76,-1.6 76,-2.8 136,-0.0 2,-0.4 -0.692 55.1 173.8 -82.0 114.1 -10.3 6.7 5.3 35 51 A S E +A 109 0A 60 -2,-0.7 2,-0.3 74,-0.3 74,-0.2 -0.982 8.8 138.9-128.6 130.1 -8.5 9.8 4.1 36 52 A Y E -A 108 0A 61 72,-2.0 72,-1.7 -2,-0.4 2,-0.9 -0.894 57.7 -74.8-152.0 178.4 -5.5 11.6 5.7 37 53 A L E +A 107 0A 94 -2,-0.3 2,-0.4 70,-0.2 70,-0.3 -0.749 56.8 164.2 -88.2 106.9 -2.2 13.3 4.8 38 54 A V E -A 106 0A 0 68,-2.3 68,-1.7 -2,-0.9 2,-0.7 -0.978 37.7-124.4-126.6 136.2 0.3 10.7 3.8 39 55 A R E -AB 105 165A 77 126,-2.1 126,-1.3 -2,-0.4 2,-0.6 -0.692 24.3-138.9 -82.4 113.7 3.6 11.2 2.0 40 56 A Y E -AB 104 164A 39 64,-2.6 64,-1.8 -2,-0.7 2,-0.3 -0.610 21.9-159.9 -74.7 117.0 3.7 9.0 -1.1 41 57 A M E - B 0 163A 1 122,-2.2 122,-1.8 -2,-0.6 61,-0.2 -0.773 25.0 -90.9-103.1 146.1 7.1 7.5 -1.5 42 58 A G E - 0 0 0 -2,-0.3 121,-0.5 57,-0.2 57,-0.2 0.210 46.8-101.5 -43.2 170.5 8.7 6.1 -4.6 43 59 A C E -CB 98 162A 14 55,-1.3 55,-1.2 119,-0.2 2,-0.5 -0.548 22.5-132.6 -98.0 164.5 8.3 2.4 -5.6 44 60 A V E -CB 97 161A 1 117,-2.4 117,-1.4 53,-0.3 2,-0.6 -0.962 12.2-140.2-123.5 116.8 10.8 -0.4 -5.2 45 61 A E E -CB 96 160A 74 51,-1.8 50,-2.3 -2,-0.5 51,-1.6 -0.635 24.5-167.6 -77.4 117.0 11.6 -2.8 -8.1 46 62 A V + 0 0 15 113,-1.6 47,-0.0 -2,-0.6 -2,-0.0 -0.815 23.0 180.0-108.4 147.5 11.9 -6.3 -6.7 47 63 A L + 0 0 100 -2,-0.3 -1,-0.1 113,-0.0 46,-0.1 0.615 47.2 113.8-114.5 -24.7 13.3 -9.4 -8.6 48 64 A Q + 0 0 39 1,-0.2 4,-0.1 2,-0.1 45,-0.1 0.084 22.0 133.1 -45.2 161.4 13.0 -12.0 -5.8 49 65 A S S S- 0 0 92 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.042 78.0 -8.4-173.0 -68.4 10.5 -14.9 -6.3 50 66 A M S S+ 0 0 177 1,-0.2 2,-2.1 5,-0.0 5,-0.3 0.737 118.9 61.8-113.1 -67.6 11.8 -18.4 -5.6 51 67 A R S S+ 0 0 217 3,-0.1 41,-0.3 4,-0.1 -1,-0.2 -0.436 82.2 125.1 -67.1 82.4 15.6 -18.4 -5.0 52 68 A A S S- 0 0 17 -2,-2.1 39,-0.1 -3,-0.1 3,-0.1 -0.461 76.7 -63.0-124.7-163.1 15.5 -16.1 -1.9 53 69 A L S S- 0 0 56 3,-0.3 4,-0.1 37,-0.3 38,-0.1 0.967 106.7 -42.5 -49.7 -67.7 16.6 -16.1 1.8 54 70 A D S S- 0 0 94 2,-1.3 -1,-0.2 -3,-0.0 -3,-0.1 -0.412 101.3 -50.4-171.3 84.5 14.4 -19.1 2.9 55 71 A F S S+ 0 0 198 -5,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.762 128.0 60.1 51.7 24.9 10.8 -19.4 1.7 56 72 A N + 0 0 79 -6,-0.1 -2,-1.3 1,-0.1 -3,-0.3 -0.931 39.1 159.6-174.3 151.3 10.5 -15.8 2.8 57 73 A T > + 0 0 9 -2,-0.3 4,-1.2 -4,-0.1 5,-0.5 0.098 40.4 120.9-169.0 31.2 11.9 -12.3 2.3 58 74 A R H > S+ 0 0 115 3,-0.2 4,-1.8 2,-0.2 5,-0.3 0.993 86.5 28.9 -67.2 -65.0 9.3 -9.8 3.6 59 75 A T H > S+ 0 0 91 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.987 123.0 51.0 -59.5 -59.9 11.4 -8.0 6.3 60 76 A Q H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.914 117.3 37.5 -41.6 -67.7 14.7 -8.5 4.5 61 77 A V H >X S+ 0 0 10 -4,-1.2 4,-2.9 1,-0.2 3,-0.6 0.973 114.7 51.4 -51.1 -69.9 13.5 -7.2 1.1 62 78 A T H 3X S+ 0 0 15 -4,-1.8 4,-2.4 -5,-0.5 -1,-0.2 0.766 107.3 60.3 -41.6 -29.6 11.3 -4.4 2.3 63 79 A R H 3X S+ 0 0 144 -4,-2.3 4,-1.8 -3,-0.4 -1,-0.2 0.984 111.2 34.3 -64.4 -59.1 14.3 -3.3 4.4 64 80 A E H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 3,-0.8 0.979 105.5 45.2 -58.6 -59.8 13.7 -1.5 -0.6 66 82 A I H 3X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.912 114.2 49.9 -50.8 -46.9 12.7 1.4 1.7 67 83 A S H 3X S+ 0 0 36 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.3 0.797 108.3 57.4 -62.8 -27.6 16.4 2.4 2.0 68 84 A L H XX S+ 0 0 36 -4,-1.5 4,-1.7 -3,-0.8 3,-0.7 0.986 103.7 47.3 -66.4 -61.1 16.5 2.2 -1.8 69 85 A V H 3X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.857 113.3 52.0 -48.9 -38.5 13.7 4.7 -2.5 70 86 A C H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.866 101.7 60.5 -67.6 -36.9 15.4 7.0 0.0 71 87 A E H << S+ 0 0 31 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.925 109.4 41.5 -56.3 -47.7 18.8 6.6 -1.8 72 88 A A H < S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.907 128.7 31.1 -67.4 -42.9 17.3 8.1 -4.9 73 89 A V >< + 0 0 27 -4,-2.0 3,-1.1 -5,-0.2 4,-0.3 -0.709 65.5 164.2-119.1 78.8 15.4 10.8 -3.1 74 90 A P G > + 0 0 41 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.589 55.5 96.5 -69.8 -9.9 17.5 11.6 0.1 75 91 A G G 3 S+ 0 0 73 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.842 81.9 52.8 -48.5 -37.0 15.4 14.8 0.5 76 92 A A G < S- 0 0 36 -3,-1.1 -1,-0.3 -6,-0.1 -6,-0.1 0.856 96.1-155.8 -68.3 -36.2 13.2 12.9 2.9 77 93 A K < + 0 0 152 -3,-0.9 4,-0.1 -4,-0.3 -2,-0.1 0.904 42.0 129.9 57.0 102.7 16.2 11.8 5.0 78 94 A G S S- 0 0 52 2,-0.6 3,-0.1 -11,-0.1 -11,-0.1 0.458 80.7 -2.2-147.3 -45.6 15.4 8.7 6.9 79 95 A A S S+ 0 0 77 1,-0.2 2,-0.2 -13,-0.1 -12,-0.1 0.651 125.7 8.9-123.7 -44.2 18.0 6.0 6.5 80 96 A T - 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