==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUL-04 1U5E . COMPND 2 MOLECULE: SRC-ASSOCIATED ADAPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.TANG,K.D.SWANSON,B.G.NEEL,M.J.ECK . 338 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 72.2 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 . 76 22.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 2 1 2 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 . 1 0 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 12 A G 0 0 41 0, 0.0 173,-0.1 0, 0.0 174,-0.0 0.000 360.0 360.0 360.0 -84.6 23.9 29.9 23.2 2 13 A S > - 0 0 79 1,-0.1 3,-1.0 171,-0.1 4,-0.2 -0.800 360.0-140.3-110.4 89.5 26.0 27.6 20.5 3 14 A P T >> S+ 0 0 43 0, 0.0 4,-2.8 0, 0.0 3,-1.1 0.172 70.8 51.1 -53.8 -54.8 24.7 29.6 17.6 4 15 A E H 3> S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.857 113.2 46.3 -50.7 -44.3 23.6 28.2 14.3 5 16 A E H <> S+ 0 0 101 -3,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.719 111.5 50.1 -73.1 -21.6 21.4 25.7 15.5 6 17 A I H <> S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.2 5,-0.2 0.856 109.6 50.4 -79.0 -47.5 19.8 27.8 18.0 7 18 A R H X S+ 0 0 68 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.892 106.9 57.3 -60.2 -29.2 19.1 30.5 15.4 8 19 A N H X S+ 0 0 106 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.961 110.1 45.4 -60.1 -42.5 17.6 27.7 13.3 9 20 A L H X S+ 0 0 7 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.908 111.1 49.1 -66.5 -45.6 15.3 26.9 16.1 10 21 A L H X S+ 0 0 14 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.868 106.4 57.7 -67.7 -34.6 14.3 30.4 16.8 11 22 A A H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.934 110.4 43.6 -54.7 -46.5 13.6 31.0 13.1 12 23 A D H X S+ 0 0 68 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.844 112.5 54.1 -63.8 -40.0 11.1 28.0 13.3 13 24 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.943 110.0 46.1 -58.5 -54.6 9.7 29.4 16.6 14 25 A E H X S+ 0 0 55 -4,-3.0 4,-2.0 2,-0.2 5,-0.5 0.868 110.3 52.5 -54.9 -41.2 9.1 32.8 15.0 15 26 A T H X>S+ 0 0 65 -4,-2.1 4,-3.2 3,-0.2 5,-1.5 0.987 115.2 44.6 -58.7 -53.2 7.5 31.2 11.9 16 27 A F H <>S+ 0 0 5 -4,-2.5 5,-2.1 3,-0.2 -2,-0.2 0.931 118.9 36.7 -51.5 -65.5 5.2 29.3 14.2 17 28 A V H <5S+ 0 0 0 -4,-2.8 -3,-0.2 3,-0.2 -1,-0.2 0.942 126.9 37.7 -62.1 -46.4 4.2 32.0 16.7 18 29 A A H <5S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.948 135.4 9.6 -75.2 -43.7 4.0 34.7 14.1 19 30 A D T ><5S+ 0 0 100 -4,-3.2 3,-1.9 -5,-0.5 -3,-0.2 0.910 122.2 52.2-103.7 -54.6 2.5 32.9 11.0 20 31 A T T 3 - 0 0 40 -2,-0.3 4,-1.2 1,-0.1 -1,-0.1 -0.024 38.6-110.2 -56.0 170.1 -8.2 32.3 23.7 28 39 A K H > S+ 0 0 153 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.821 120.8 52.3 -75.2 -29.9 -7.7 35.9 24.7 29 40 A K H >> S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.964 109.5 48.1 -73.5 -57.5 -4.9 34.8 27.1 30 41 A A H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.795 110.6 53.4 -51.5 -31.8 -3.1 32.9 24.3 31 42 A K H 3X S+ 0 0 108 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.845 109.6 47.3 -70.7 -37.1 -3.5 36.0 21.9 32 43 A E H < S+ 0 0 125 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.917 110.2 46.1 -57.8 -44.1 12.3 40.5 18.1 43 54 A D H >< S+ 0 0 115 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.665 100.5 65.5 -78.7 -25.6 14.5 41.9 20.8 44 55 A V H >< S+ 0 0 10 -4,-1.4 3,-1.4 -3,-0.4 -1,-0.3 0.689 84.0 78.3 -73.8 -14.5 16.6 38.9 21.3 45 56 A K G X< S+ 0 0 87 -3,-1.2 3,-1.7 -4,-0.6 -1,-0.2 0.828 81.6 66.3 -64.2 -26.2 18.0 39.4 17.7 46 57 A S G X S+ 0 0 69 -3,-0.7 3,-1.2 -4,-0.3 -1,-0.3 0.625 84.7 75.1 -73.0 -8.6 20.3 42.1 18.9 47 58 A V G < S+ 0 0 36 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.677 86.4 57.7 -77.5 -24.8 22.1 39.7 20.9 48 59 A Y G <> S+ 0 0 19 -3,-1.7 4,-0.5 1,-0.2 3,-0.5 0.350 78.9 99.2 -94.1 8.0 23.9 38.0 18.1 49 60 A L T X4 S+ 0 0 32 -3,-1.2 3,-2.4 1,-0.2 -1,-0.2 0.909 73.9 58.1 -50.6 -55.1 25.5 41.4 17.0 50 61 A Q G >4 S+ 0 0 170 -3,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.748 97.4 65.7 -52.1 -26.8 28.9 40.8 18.6 51 62 A E G 34 S+ 0 0 80 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.813 105.3 40.6 -66.1 -30.9 29.1 37.8 16.5 52 63 A F G << 0 0 39 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.2 0.324 360.0 360.0 -99.1 0.4 29.2 39.8 13.4 53 64 A Q < 0 0 121 -3,-1.1 15,-0.1 -4,-0.2 14,-0.0 -0.775 360.0 360.0 -94.1 360.0 31.6 42.5 14.9 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 106 A F 0 0 143 0, 0.0 3,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 117.6 14.9 50.2 -0.3 56 107 A P - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.341 360.0 -91.9 -71.6 150.9 12.4 52.1 1.7 57 108 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.233 49.8 171.4 -60.2 149.5 13.1 55.3 3.8 58 109 A I - 0 0 45 -3,-0.1 2,-0.1 5,-0.0 51,-0.1 -0.982 32.8-107.4-159.6 138.5 14.0 54.6 7.4 59 110 A A > - 0 0 16 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.429 27.1-118.3 -73.8 153.6 15.3 56.9 10.2 60 111 A A G > S+ 0 0 2 46,-2.0 3,-1.3 1,-0.2 47,-0.1 0.908 113.3 49.3 -48.1 -49.0 18.9 56.7 11.4 61 112 A Q G 3 S+ 0 0 116 45,-0.5 -1,-0.2 1,-0.3 46,-0.1 0.503 106.4 56.3 -80.5 -3.4 17.8 55.7 14.9 62 113 A D G < S+ 0 0 116 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.284 72.6 127.0-106.5 1.9 15.5 52.9 13.8 63 114 A L < - 0 0 16 -3,-1.3 3,-0.3 -4,-0.4 2,-0.1 -0.500 55.0-136.4 -60.5 124.4 18.0 50.9 11.8 64 115 A P S S+ 0 0 52 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 -0.418 72.7 8.7 -76.4 160.8 18.0 47.4 12.9 65 116 A F S S- 0 0 47 1,-0.2 30,-2.7 29,-0.2 2,-1.2 0.892 75.4-165.9 39.0 58.8 21.1 45.1 13.6 66 117 A V E +B 94 0B 42 -3,-0.3 28,-0.2 28,-0.2 -1,-0.2 -0.711 13.0 179.9 -79.1 98.4 23.6 48.0 13.2 67 118 A I E - 0 0 8 26,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.769 69.0 -3.3 -69.5 -33.0 26.9 46.2 12.9 68 119 A K E +B 93 0B 42 25,-0.9 25,-2.8 -3,-0.1 2,-0.3 -0.921 64.8 172.2-159.3 142.8 28.9 49.4 12.6 69 120 A A E +B 92 0B 39 -2,-0.3 2,-0.2 23,-0.2 23,-0.2 -0.986 15.5 126.8-145.1 161.2 28.2 53.0 12.4 70 121 A G E -B 91 0B 20 21,-2.1 21,-2.9 -2,-0.3 2,-0.3 -0.909 55.2 -73.2 167.0 165.9 30.2 56.2 12.4 71 122 A Y E +B 90 0B 92 19,-0.3 2,-0.3 -2,-0.2 80,-0.3 -0.646 52.2 162.8 -79.1 131.2 31.0 59.6 10.7 72 123 A L E -B 89 0B 0 17,-2.7 17,-2.5 -2,-0.3 2,-0.3 -0.991 41.1-114.6-135.5 158.3 33.0 59.3 7.5 73 124 A E E -BC 88 149B 38 76,-3.0 76,-1.7 -2,-0.3 2,-0.4 -0.767 41.2-166.2 -89.1 147.4 33.7 61.6 4.6 74 125 A K E +BC 87 148B 11 13,-2.0 13,-1.9 -2,-0.3 2,-0.3 -0.978 18.4 163.1-137.5 151.4 32.2 60.1 1.4 75 126 A R E - C 0 147B 32 72,-2.4 72,-3.6 -2,-0.4 2,-0.3 -0.931 32.9-124.7-169.1 130.2 32.5 60.7 -2.3 76 127 A R E >> - C 0 146B 57 -2,-0.3 4,-2.0 70,-0.2 3,-1.0 -0.576 23.8-128.0 -73.5 142.0 31.7 58.8 -5.4 77 128 A K H 3> S+ 0 0 81 68,-2.5 4,-1.6 1,-0.3 5,-0.1 0.845 109.3 54.9 -58.2 -37.8 34.6 58.2 -7.8 78 129 A D H 34 S+ 0 0 71 67,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.732 109.3 47.8 -80.8 -11.5 32.7 59.5 -10.7 79 130 A H H X4>S+ 0 0 50 -3,-1.0 5,-2.1 2,-0.2 3,-0.6 0.787 104.7 61.3 -85.4 -34.0 32.1 62.8 -8.8 80 131 A S H ><5S+ 0 0 28 -4,-2.0 3,-2.3 1,-0.3 -2,-0.2 0.944 95.4 58.5 -57.1 -47.6 35.7 63.0 -7.8 81 132 A F T 3<5S+ 0 0 181 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.6 50.7 -49.4 -34.3 36.9 63.2 -11.4 82 133 A L T < 5S- 0 0 107 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.488 122.9-107.2 -89.6 0.1 34.7 66.3 -11.7 83 134 A G T < 5 + 0 0 66 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.636 57.8 165.8 87.2 14.4 36.2 67.8 -8.6 84 135 A F < - 0 0 112 -5,-2.1 -1,-0.2 -8,-0.1 3,-0.1 -0.398 36.9-112.3 -69.5 140.3 33.2 67.4 -6.1 85 136 A E - 0 0 172 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.305 31.3 -99.9 -68.4 146.3 34.0 67.9 -2.5 86 137 A W - 0 0 25 -11,-0.1 2,-0.4 -2,-0.1 -11,-0.2 -0.437 38.2-140.8 -52.2 146.1 33.8 65.1 0.1 87 138 A Q E -B 74 0B 64 -13,-1.9 -13,-2.0 -2,-0.1 2,-0.3 -0.963 12.4-122.6-118.8 130.1 30.5 65.1 2.1 88 139 A K E +B 73 0B 114 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.550 43.0 174.8 -67.5 128.0 30.4 64.4 5.8 89 140 A R E -B 72 0B 36 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.7 -0.989 36.6-130.0-139.1 148.6 28.0 61.4 6.2 90 141 A W E -BD 71 101B 26 11,-3.1 11,-2.6 -2,-0.4 2,-0.4 -0.916 37.5-160.2 -90.6 118.7 26.8 59.2 9.1 91 142 A C E -BD 70 100B 0 -21,-2.9 -21,-2.1 -2,-0.7 2,-0.4 -0.819 12.1-174.9-108.2 140.6 27.3 55.8 7.7 92 143 A A E -BD 69 99B 0 7,-2.7 7,-3.8 -2,-0.4 2,-0.8 -0.988 22.2-151.7-139.5 133.7 25.7 52.6 9.0 93 144 A L E -BD 68 98B 0 -25,-2.8 -26,-1.9 -2,-0.4 -25,-0.9 -0.887 21.7-177.9-102.0 100.4 26.0 49.0 8.2 94 145 A S E > -BD 66 97B 3 3,-3.5 3,-1.9 -2,-0.8 2,-0.4 -0.931 64.3 -51.2-107.5 109.9 22.6 47.6 9.0 95 146 A K T 3 S- 0 0 116 -30,-2.7 -28,-0.1 -2,-0.7 -30,-0.0 -0.504 123.3 -21.7 54.0-124.5 22.7 43.9 8.3 96 147 A T T 3 S+ 0 0 58 -2,-0.4 19,-2.0 -3,-0.1 2,-0.5 0.117 121.2 94.5 -97.2 18.4 24.1 43.6 4.7 97 148 A V E < -DE 94 114B 17 -3,-1.9 -3,-3.5 17,-0.2 2,-0.6 -0.937 63.2-146.4-130.7 132.8 23.1 47.1 3.7 98 149 A F E -DE 93 113B 0 15,-3.2 15,-1.8 -2,-0.5 2,-0.3 -0.811 21.5-171.0 -95.4 122.1 25.2 50.1 3.9 99 150 A Y E -DE 92 112B 20 -7,-3.8 -7,-2.7 -2,-0.6 2,-0.4 -0.830 9.2-162.7-116.6 150.5 23.4 53.4 4.7 100 151 A Y E +DE 91 111B 20 11,-2.4 10,-2.5 -2,-0.3 11,-0.9 -0.991 12.4 172.2-135.5 136.8 24.4 57.0 4.6 101 152 A Y E -D 90 0B 0 -11,-2.6 -11,-3.1 -2,-0.4 8,-0.1 -0.801 44.8-110.7-130.3 159.5 22.7 60.0 6.2 102 153 A G S S- 0 0 26 6,-0.3 2,-0.3 -2,-0.2 7,-0.1 0.889 99.6 -21.3 -50.5 -49.2 23.3 63.7 6.9 103 154 A S S > S- 0 0 32 -13,-0.1 3,-1.5 -14,-0.1 -1,-0.2 -0.953 76.3 -89.7-152.3 177.5 23.7 63.0 10.6 104 155 A D T 3 S+ 0 0 45 -2,-0.3 -43,-0.1 1,-0.2 -2,-0.0 0.385 120.2 55.1 -69.8 0.5 22.8 60.3 13.1 105 156 A K T 3 S+ 0 0 137 -45,-0.1 -1,-0.2 -44,-0.0 -46,-0.0 0.366 76.9 121.9-113.3 4.3 19.4 61.9 13.9 106 157 A D < - 0 0 48 -3,-1.5 -46,-2.0 1,-0.1 -45,-0.5 -0.238 57.8-142.1 -73.2 161.0 18.0 62.2 10.4 107 158 A K S S+ 0 0 163 -48,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.360 82.3 29.9-101.6 -4.6 14.7 60.5 9.7 108 159 A Q S S- 0 0 112 -51,-0.1 -6,-0.3 -49,-0.1 -1,-0.1 -0.999 82.1-110.5-158.1 148.0 15.6 59.4 6.2 109 160 A Q - 0 0 21 -2,-0.3 -8,-0.3 -8,-0.1 3,-0.1 -0.443 9.3-140.9 -81.7 152.6 18.8 58.3 4.3 110 161 A K S S- 0 0 133 -10,-2.5 2,-0.3 1,-0.4 -9,-0.2 0.611 81.7 -38.3 -78.8 -17.3 20.5 60.2 1.5 111 162 A G E -E 100 0B 13 -11,-0.9 -11,-2.4 2,-0.0 -1,-0.4 -0.919 59.1-164.5 166.2 160.7 21.2 56.8 -0.3 112 163 A E E -E 99 0B 45 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.977 1.3-161.5-158.8 169.4 22.1 53.2 0.5 113 164 A F E -E 98 0B 12 -15,-1.8 -15,-3.2 -2,-0.3 2,-0.4 -0.969 25.1-117.3-157.7 142.6 23.4 50.1 -1.2 114 165 A A E -E 97 0B 37 -2,-0.3 -17,-0.2 -17,-0.3 -2,-0.0 -0.720 23.5-145.9 -75.4 129.7 23.6 46.3 -0.5 115 166 A I > + 0 0 3 -19,-2.0 3,-2.3 -2,-0.4 -1,-0.1 0.670 53.4 127.9 -84.7 -10.1 27.2 45.2 -0.2 116 167 A D T 3 S+ 0 0 129 -20,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.096 82.8 12.0 -42.1 122.7 26.8 41.8 -1.7 117 168 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 50,-0.2 2,-0.2 0.456 99.0 124.1 91.7 -3.9 29.4 41.5 -4.4 118 169 A Y < - 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