==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAY-05 2CUD . COMPND 2 MOLECULE: SRC-LIKE-ADAPTER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,T.KIGAWA,N.TOCHIO,M.SATO,N.NAMEKI,S.KOSHIBA, . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 55.7 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 . 23 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 1 1.3 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 . 10 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 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 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 . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.3 7.3 6.2 -31.1 2 2 A S - 0 0 129 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.136 360.0-166.3 -45.3 129.4 8.2 2.8 -29.7 3 3 A S + 0 0 119 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.945 30.1 144.2 -85.3 -60.3 6.4 0.1 -31.7 4 4 A G - 0 0 67 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.103 47.9 -98.3 47.5-167.9 6.8 -3.0 -29.6 5 5 A S - 0 0 125 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.991 19.4-112.3-148.5 152.6 4.0 -5.5 -29.5 6 6 A S + 0 0 120 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.772 45.5 164.3 -90.5 117.0 1.1 -6.5 -27.3 7 7 A G - 0 0 62 -2,-0.6 -1,-0.0 1,-0.3 2,-0.0 -0.229 41.1 -42.3-112.4-157.5 1.5 -9.8 -25.6 8 8 A P - 0 0 132 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 -0.265 66.3 -94.7 -69.7 157.6 -0.0 -11.8 -22.7 9 9 A L - 0 0 128 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.416 21.5-135.6 -74.3 148.4 -0.9 -10.1 -19.3 10 10 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.895 72.1 106.9 -69.8 -42.2 1.6 -10.2 -16.4 11 11 A N S S- 0 0 74 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 0.050 81.2-121.5 -38.3 144.8 -1.0 -11.1 -13.8 12 12 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.562 28.2-152.2 -69.8 -7.6 -0.8 -14.8 -12.6 13 13 A E S S+ 0 0 165 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.818 86.4 41.5 35.5 41.3 -4.4 -15.2 -13.8 14 14 A G S S+ 0 0 64 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.171 101.2 59.9-171.9 -49.3 -4.6 -17.9 -11.1 15 15 A L S S- 0 0 139 -3,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.896 72.7-139.7-106.0 116.5 -2.9 -17.0 -7.9 16 16 A D - 0 0 144 -2,-0.6 2,-0.2 -3,-0.1 -5,-0.0 -0.445 17.7-131.8 -73.1 144.0 -4.2 -13.9 -6.1 17 17 A S - 0 0 38 -2,-0.1 2,-0.4 1,-0.1 28,-0.1 -0.548 26.5 -94.3 -94.7 161.3 -1.7 -11.5 -4.5 18 18 A D - 0 0 83 26,-0.2 26,-3.3 -2,-0.2 2,-0.3 -0.612 40.7-155.8 -78.0 126.9 -1.8 -10.0 -1.0 19 19 A F E -AB 43 73A 61 54,-0.5 54,-2.1 -2,-0.4 2,-0.5 -0.781 5.3-157.7-105.1 148.3 -3.4 -6.6 -0.9 20 20 A L E -AB 42 72A 0 22,-2.8 22,-0.9 -2,-0.3 2,-0.5 -0.955 8.1-148.2-129.9 114.2 -2.8 -3.9 1.8 21 21 A A E -AB 41 71A 28 50,-3.0 50,-1.5 -2,-0.5 2,-0.7 -0.675 27.9-114.5 -83.1 126.3 -5.4 -1.1 2.4 22 22 A V E - B 0 70A 7 18,-2.6 17,-2.8 -2,-0.5 48,-0.3 -0.438 28.7-171.4 -62.3 104.3 -3.8 2.2 3.5 23 23 A L S S+ 0 0 88 46,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.840 76.7 6.4 -66.4 -33.5 -5.1 2.5 7.1 24 24 A S S S- 0 0 64 45,-1.2 -1,-0.3 12,-0.1 12,-0.1 -0.892 91.1 -99.4-156.2 120.4 -3.8 6.1 7.2 25 25 A D - 0 0 36 -2,-0.3 12,-0.2 -3,-0.2 -2,-0.0 0.042 55.3-117.9 -36.0 140.1 -2.2 8.2 4.5 26 26 A Y S S+ 0 0 68 10,-0.5 9,-1.3 2,-0.1 10,-0.9 -0.990 76.2 24.7-156.7 147.7 1.6 8.1 4.8 27 27 A P S S- 0 0 17 0, 0.0 9,-0.1 0, 0.0 38,-0.0 0.592 95.2-104.1 -69.8-173.6 4.0 9.6 5.2 28 28 A S >> - 0 0 63 -2,-0.2 4,-2.7 1,-0.1 3,-1.4 -0.360 22.1-114.2 -75.8 156.2 2.4 12.5 7.1 29 29 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.424 116.8 57.9 -69.7 3.3 1.8 16.0 5.6 30 30 A D T 34 S+ 0 0 156 2,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.570 118.2 25.9-106.9 -16.5 4.4 17.3 8.0 31 31 A I T <4 S- 0 0 135 -3,-1.4 0, 0.0 1,-0.4 0, 0.0 0.746 129.8 -25.9-112.2 -46.5 7.3 15.0 6.8 32 32 A S S < S- 0 0 62 -4,-2.7 -1,-0.4 0, 0.0 -2,-0.2 -0.985 72.9 -75.5-165.8 163.0 6.5 14.1 3.2 33 33 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.451 50.9-112.2 -69.8 133.3 3.6 13.7 0.7 34 34 A P - 0 0 43 0, 0.0 3,-0.3 0, 0.0 -9,-0.1 -0.519 24.0-168.2 -69.8 120.4 1.5 10.5 1.1 35 35 A I S S+ 0 0 38 -9,-1.3 2,-0.4 -2,-0.4 26,-0.2 0.755 83.7 37.7 -79.1 -25.9 2.0 8.2 -1.9 36 36 A F S S- 0 0 2 -10,-0.9 -10,-0.5 -12,-0.1 -1,-0.3 -0.824 83.7-148.9-131.2 93.8 -0.9 6.0 -0.8 37 37 A R > - 0 0 154 -2,-0.4 3,-1.9 -3,-0.3 -15,-0.3 -0.131 40.0 -78.1 -56.9 155.3 -3.9 8.0 0.5 38 38 A R T 3 S+ 0 0 165 1,-0.3 -15,-0.2 -15,-0.1 -1,-0.1 -0.163 119.4 24.4 -54.8 148.1 -6.1 6.3 3.2 39 39 A G T 3 S+ 0 0 60 -17,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.238 91.9 134.4 79.7 -16.3 -8.6 3.7 1.8 40 40 A E < - 0 0 53 -3,-1.9 -18,-2.6 -18,-0.2 2,-0.4 -0.430 53.9-129.8 -69.0 138.3 -6.3 3.2 -1.2 41 41 A K E -A 21 0A 81 -20,-0.2 16,-1.6 -2,-0.1 2,-0.3 -0.729 25.5-172.8 -92.7 137.6 -5.6 -0.4 -2.2 42 42 A L E -AC 20 56A 0 -22,-0.9 -22,-2.8 -2,-0.4 2,-0.4 -0.964 19.2-129.7-131.2 147.6 -2.1 -1.6 -2.7 43 43 A R E -AC 19 55A 93 12,-2.2 12,-1.2 -2,-0.3 2,-0.6 -0.820 27.9-115.9 -99.4 132.1 -0.6 -4.8 -4.1 44 44 A V E + C 0 54A 18 -26,-3.3 10,-0.3 -2,-0.4 -26,-0.2 -0.519 39.4 168.8 -68.0 110.3 2.1 -6.6 -2.1 45 45 A I E - 0 0 62 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.914 64.6 -1.6 -87.5 -52.4 5.2 -6.6 -4.3 46 46 A S E - C 0 53A 55 7,-1.2 7,-2.6 2,-0.0 2,-0.6 -0.996 60.5-139.0-143.6 146.9 7.9 -7.8 -1.9 47 47 A D E + C 0 52A 116 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.925 21.9 171.8-111.3 116.7 8.0 -8.7 1.8 48 48 A E E > - C 0 51A 142 3,-1.4 3,-1.9 -2,-0.6 2,-0.2 -0.767 56.6 -81.7-125.7 85.9 11.0 -7.5 3.8 49 49 A G T 3 S- 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.373 110.0 -9.3 59.8-122.5 10.5 -8.3 7.5 50 50 A G T 3 S+ 0 0 61 -2,-0.2 17,-1.5 -3,-0.1 2,-0.4 0.729 134.6 60.1 -79.8 -22.5 8.4 -5.6 9.1 51 51 A W E < +CD 48 66A 128 -3,-1.9 -3,-1.4 15,-0.2 2,-0.3 -0.893 65.4 176.4-110.8 137.3 8.5 -3.4 5.9 52 52 A W E -CD 47 65A 38 13,-1.3 13,-1.3 -2,-0.4 2,-0.4 -0.889 28.1-111.5-134.3 164.4 7.2 -4.5 2.5 53 53 A K E +CD 46 64A 36 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.2 -0.785 38.1 165.2-100.1 140.9 6.8 -3.0 -1.0 54 54 A A E -CD 44 63A 0 9,-2.3 9,-2.1 -2,-0.4 2,-0.4 -0.977 22.6-143.9-149.8 160.0 3.5 -2.2 -2.5 55 55 A I E -CD 43 62A 36 -12,-1.2 -12,-2.2 -2,-0.3 2,-0.3 -0.982 23.8-115.5-131.5 141.5 1.9 -0.3 -5.4 56 56 A S E > -C 42 0A 1 5,-1.1 4,-1.3 -2,-0.4 -14,-0.2 -0.573 11.7-149.9 -76.5 130.5 -1.4 1.6 -5.7 57 57 A L T 4 S+ 0 0 102 -16,-1.6 -1,-0.1 -2,-0.3 -15,-0.1 0.362 97.6 49.7 -79.8 6.6 -3.8 0.1 -8.2 58 58 A S T 4 S+ 0 0 89 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.757 129.1 12.8-109.7 -44.7 -5.1 3.7 -8.8 59 59 A T T 4 S- 0 0 92 -24,-0.1 -2,-0.2 2,-0.1 -23,-0.0 0.746 89.9-132.8-103.5 -34.7 -2.0 5.7 -9.3 60 60 A G < + 0 0 41 -4,-1.3 2,-0.5 1,-0.2 -3,-0.1 0.813 46.3 157.5 84.0 32.5 0.6 3.0 -9.9 61 61 A R - 0 0 159 -26,-0.2 -5,-1.1 -5,-0.1 2,-0.6 -0.810 34.0-143.8 -95.8 125.3 3.2 4.4 -7.5 62 62 A E E +D 55 0A 113 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.782 38.3 143.0 -91.5 118.1 5.8 2.0 -6.1 63 63 A S E -D 54 0A 28 -9,-2.1 -9,-2.3 -2,-0.6 2,-0.5 -0.931 46.9-113.0-147.0 168.8 6.8 2.7 -2.5 64 64 A Y E +D 53 0A 142 -2,-0.3 -11,-0.2 -11,-0.2 -2,-0.0 -0.936 36.9 169.0-113.3 120.3 7.7 1.1 0.7 65 65 A I E -D 52 0A 4 -13,-1.3 -13,-1.3 -2,-0.5 2,-0.2 -0.944 38.4 -99.5-130.4 151.3 5.3 1.4 3.7 66 66 A P E >> -D 51 0A 14 0, 0.0 3,-2.4 0, 0.0 4,-0.7 -0.467 29.0-125.3 -69.8 132.2 5.1 -0.3 7.2 67 67 A G G >4 S+ 0 0 19 -17,-1.5 3,-1.2 1,-0.3 -16,-0.1 0.809 111.8 63.3 -45.2 -34.0 2.5 -3.1 7.4 68 68 A I G 34 S+ 0 0 145 1,-0.3 -1,-0.3 -18,-0.2 -45,-0.1 0.847 97.3 55.1 -61.4 -34.8 1.1 -1.1 10.4 69 69 A C G <4 S+ 0 0 30 -3,-2.4 -46,-1.6 -46,-0.1 -45,-1.2 0.636 115.6 44.8 -73.1 -13.9 0.3 1.7 8.1 70 70 A V E << S-B 22 0A 7 -3,-1.2 2,-0.4 -4,-0.7 -48,-0.2 -0.760 76.2-132.6-124.9 171.8 -1.7 -0.7 5.9 71 71 A A E -B 21 0A 33 -50,-1.5 -50,-3.0 -2,-0.2 2,-0.9 -0.993 25.5-114.2-131.7 132.5 -4.2 -3.5 6.5 72 72 A R E -B 20 0A 156 -2,-0.4 -52,-0.2 -52,-0.2 2,-0.1 -0.485 37.7-147.0 -65.9 102.8 -4.2 -7.0 5.0 73 73 A V E -B 19 0A 37 -54,-2.1 -54,-0.5 -2,-0.9 -1,-0.0 -0.437 19.2-174.8 -73.2 145.3 -7.3 -7.0 2.8 74 74 A S - 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.804 53.7 -57.3-105.4 -50.0 -9.2 -10.2 2.4 75 75 A G - 0 0 44 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.962 53.6 -75.3 176.1 168.9 -11.9 -9.4 -0.2 76 76 A P - 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.052 23.5-153.8 -69.7-175.7 -14.9 -7.3 -1.2 77 77 A S S S+ 0 0 127 1,-0.3 2,-0.7 0, 0.0 0, 0.0 0.600 74.8 60.3-129.1 -46.7 -18.4 -7.4 0.2 78 78 A S 0 0 117 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.814 360.0 360.0 -95.1 114.0 -20.8 -6.1 -2.4 79 79 A G 0 0 129 -2,-0.7 0, 0.0 -3,-0.1 0, 0.0 -0.984 360.0 360.0-163.0 360.0 -20.7 -8.2 -5.7