==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-FEB-07 2ED0 . COMPND 2 MOLECULE: ABL INTERACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,N.TOCHIO,K.MIYAMOTO,K.SAITO,T.KIGAWA,S.YOKOYAMA,RIKEN . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 30.8 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 1.3 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 . 12 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 87.3 1.6 -19.0 -1.5 2 2 A S - 0 0 129 1,-0.1 2,-0.6 3,-0.1 4,-0.0 0.011 360.0-103.4 -63.7 176.9 5.3 -18.3 -1.1 3 3 A S S S+ 0 0 130 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.924 81.6 34.1-112.3 114.9 7.6 -20.6 0.9 4 4 A G S S+ 0 0 75 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.976 100.7 10.0 152.7-136.3 8.6 -19.4 4.4 5 5 A S - 0 0 134 -2,-0.3 2,-0.7 2,-0.1 -3,-0.1 -0.704 53.0-164.2 -85.2 124.5 7.0 -17.5 7.2 6 6 A S + 0 0 108 -2,-0.5 2,-0.5 -5,-0.0 -1,-0.1 -0.733 29.4 146.1-110.5 82.3 3.3 -16.9 6.7 7 7 A G + 0 0 75 -2,-0.7 -2,-0.1 2,-0.0 -1,-0.0 -0.805 15.5 142.1-122.1 91.6 2.3 -14.2 9.2 8 8 A D - 0 0 86 -2,-0.5 6,-0.0 4,-0.1 -2,-0.0 -0.974 45.4-114.4-131.6 144.2 -0.4 -11.9 7.9 9 9 A P > - 0 0 40 0, 0.0 3,-0.7 0, 0.0 -2,-0.0 -0.183 26.7-114.5 -69.8 164.6 -3.4 -10.2 9.7 10 10 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.809 116.4 56.5 -69.8 -31.0 -7.1 -11.0 8.9 11 11 A W T 3 S+ 0 0 100 2,-0.1 48,-0.3 45,-0.0 46,-0.0 0.608 94.0 90.0 -76.6 -11.7 -7.6 -7.5 7.5 12 12 A A S < S- 0 0 10 -3,-0.7 2,-0.2 46,-0.1 -4,-0.1 -0.636 88.5-105.4 -89.0 144.3 -4.8 -8.1 5.1 13 13 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.466 17.0-138.5 -69.8 132.6 -5.4 -9.6 1.6 14 14 A R S S+ 0 0 240 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.0 0.881 90.8 33.7 -57.1 -40.2 -4.4 -13.2 1.2 15 15 A S S S+ 0 0 97 -14,-0.1 2,-0.3 28,-0.0 -1,-0.1 -0.900 71.4 150.8-120.6 148.9 -3.0 -12.4 -2.3 16 16 A Y - 0 0 81 -2,-0.3 29,-0.2 1,-0.2 28,-0.1 -0.981 48.7-111.8-165.5 166.2 -1.3 -9.3 -3.6 17 17 A L S S- 0 0 110 27,-1.9 2,-0.3 -2,-0.3 28,-0.2 0.987 85.7 -35.3 -70.0 -61.9 1.2 -7.9 -6.1 18 18 A E E -A 44 0A 52 26,-1.1 26,-1.0 24,-0.1 2,-0.4 -0.869 59.4-101.1-151.0-177.6 3.9 -6.7 -3.7 19 19 A K E +A 43 0A 52 54,-0.5 53,-1.0 -2,-0.3 54,-0.8 -0.909 31.2 179.8-118.2 144.8 4.5 -5.2 -0.3 20 20 A V E -AB 42 71A 1 22,-1.3 22,-2.1 -2,-0.4 2,-0.5 -0.982 17.1-148.1-142.4 152.9 5.3 -1.5 0.5 21 21 A V E -AB 41 70A 34 49,-1.5 49,-0.8 -2,-0.3 20,-0.2 -0.961 26.0-121.3-127.7 115.7 6.0 0.5 3.7 22 22 A A E - B 0 69A 1 18,-2.3 17,-0.6 -2,-0.5 47,-0.2 -0.192 26.5-179.5 -52.1 138.5 5.1 4.2 3.9 23 23 A I + 0 0 48 45,-2.6 2,-0.3 15,-0.2 15,-0.2 0.621 64.7 39.9-113.6 -25.1 8.1 6.4 4.6 24 24 A Y S S- 0 0 144 44,-1.4 2,-0.4 13,-0.1 -1,-0.2 -0.871 91.1 -94.9-126.1 159.4 6.4 9.8 4.7 25 25 A D - 0 0 118 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.580 40.0-176.7 -75.8 127.5 3.1 11.1 6.1 26 26 A Y B -F 36 0B 38 10,-1.8 10,-1.5 -2,-0.4 2,-0.8 -0.933 11.1-161.0-131.6 109.8 0.3 11.2 3.6 27 27 A T - 0 0 127 -2,-0.4 8,-0.1 8,-0.2 10,-0.0 -0.798 20.5-135.3 -93.4 110.5 -3.1 12.6 4.5 28 28 A K - 0 0 82 -2,-0.8 3,-0.1 1,-0.1 7,-0.1 -0.137 7.7-154.4 -58.7 157.6 -5.8 11.5 2.0 29 29 A D S S+ 0 0 139 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.812 73.3 18.6-101.7 -45.8 -8.3 14.0 0.7 30 30 A K S > S- 0 0 104 1,-0.1 3,-2.4 4,-0.0 -1,-0.3 -0.912 83.7-103.4-128.4 156.0 -11.3 11.8 -0.2 31 31 A E T 3 S+ 0 0 170 -2,-0.3 32,-0.1 1,-0.3 4,-0.1 0.801 118.2 70.1 -44.1 -32.4 -12.5 8.3 0.8 32 32 A D T 3 S+ 0 0 82 30,-0.1 31,-2.5 2,-0.1 -1,-0.3 0.891 97.1 58.5 -54.4 -42.5 -11.2 7.3 -2.6 33 33 A E B < S-c 63 0A 34 -3,-2.4 2,-0.4 29,-0.3 31,-0.2 -0.173 87.7-116.9 -81.1 178.7 -7.6 7.9 -1.5 34 34 A L - 0 0 3 29,-1.3 2,-0.5 28,-0.3 28,-0.1 -0.955 14.7-147.6-123.6 140.9 -5.8 6.2 1.4 35 35 A S + 0 0 59 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.917 30.9 147.7-110.8 128.1 -4.4 7.7 4.6 36 36 A F B -F 26 0B 14 -10,-1.5 -10,-1.8 -2,-0.5 2,-0.3 -0.947 33.4-127.5-150.0 168.0 -1.3 6.3 6.3 37 37 A Q - 0 0 138 -2,-0.3 2,-0.7 -12,-0.2 3,-0.4 -0.843 48.3 -74.0-121.1 158.3 1.7 7.3 8.3 38 38 A E S S+ 0 0 120 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.276 122.6 40.4 -51.6 96.8 5.4 6.7 8.0 39 39 A G S S+ 0 0 48 -2,-0.7 2,-0.5 -17,-0.6 -1,-0.2 0.597 78.2 130.3 129.8 34.1 5.5 3.0 8.9 40 40 A A - 0 0 11 -3,-0.4 -18,-2.3 -18,-0.2 2,-1.0 -0.967 50.7-138.0-120.5 124.4 2.5 1.3 7.4 41 41 A I E -A 21 0A 68 -2,-0.5 2,-0.6 -20,-0.2 -20,-0.3 -0.678 23.9-168.5 -82.4 101.4 2.7 -1.9 5.3 42 42 A I E -A 20 0A 0 -22,-2.1 -22,-1.3 -2,-1.0 2,-1.2 -0.813 16.4-140.4 -95.6 122.3 0.4 -1.4 2.4 43 43 A Y E -AD 19 56A 17 13,-1.1 13,-0.9 -2,-0.6 -24,-0.2 -0.679 20.2-145.3 -84.0 97.3 -0.3 -4.5 0.3 44 44 A V E +AD 18 55A 0 -2,-1.2 -27,-1.9 -26,-1.0 -26,-1.1 -0.397 34.2 157.4 -64.2 133.0 -0.3 -3.3 -3.3 45 45 A I E + 0 0 59 9,-3.0 2,-0.3 1,-0.4 10,-0.2 0.566 62.7 32.3-127.3 -29.0 -2.8 -5.0 -5.5 46 46 A K E - D 0 54A 93 8,-1.7 8,-2.1 -30,-0.0 2,-0.4 -0.974 56.9-162.2-135.2 148.9 -3.4 -2.6 -8.4 47 47 A K E - D 0 53A 112 -2,-0.3 6,-0.3 6,-0.3 4,-0.1 -0.897 13.8-151.9-135.7 105.4 -1.2 -0.1 -10.2 48 48 A N - 0 0 71 4,-3.1 4,-0.4 -2,-0.4 -2,-0.0 -0.100 37.8 -93.7 -66.8 170.5 -2.8 2.7 -12.3 49 49 A D S S+ 0 0 163 2,-0.1 -1,-0.1 4,-0.0 2,-0.1 0.939 111.3 45.9 -50.5 -54.6 -1.1 4.2 -15.3 50 50 A D S S- 0 0 117 1,-0.1 2,-2.8 2,-0.1 -2,-0.1 -0.267 121.9 -63.4 -84.4 174.7 0.3 7.1 -13.2 51 51 A G S S+ 0 0 29 -4,-0.1 15,-0.9 14,-0.1 2,-0.3 -0.308 97.8 111.6 -60.4 76.2 2.0 6.8 -9.8 52 52 A W E + E 0 65A 82 -2,-2.8 -4,-3.1 -4,-0.4 2,-0.3 -0.807 39.6 178.6-156.2 108.9 -1.1 5.5 -8.1 53 53 A Y E -DE 47 64A 52 11,-1.7 11,-1.8 -2,-0.3 2,-0.5 -0.847 24.0-129.1-113.6 149.4 -1.5 1.9 -6.7 54 54 A E E +DE 46 63A 55 -8,-2.1 -9,-3.0 -2,-0.3 -8,-1.7 -0.839 39.2 152.5-100.1 128.6 -4.5 0.4 -4.9 55 55 A G E -DE 44 62A 0 7,-1.0 7,-1.5 -2,-0.5 2,-0.4 -0.949 41.0-108.4-148.4 167.7 -3.9 -1.4 -1.6 56 56 A V E +DE 43 61A 21 -13,-0.9 -13,-1.1 -2,-0.3 2,-0.4 -0.859 30.8 178.9-104.7 133.4 -5.5 -2.3 1.7 57 57 A M E > - E 0 60A 35 3,-2.6 3,-2.3 -2,-0.4 -22,-0.1 -0.984 69.8 -19.8-137.2 125.0 -4.5 -0.7 5.0 58 58 A N T 3 S- 0 0 119 -2,-0.4 3,-0.1 1,-0.3 -46,-0.1 0.804 125.0 -58.2 50.4 30.7 -6.0 -1.4 8.5 59 59 A G T 3 S+ 0 0 44 -48,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.050 120.4 109.0 90.1 -27.1 -9.0 -2.8 6.6 60 60 A V E < - E 0 57A 90 -3,-2.3 -3,-2.6 -25,-0.1 2,-0.3 -0.723 56.3-153.8 -88.5 128.7 -9.6 0.4 4.8 61 61 A T E + E 0 56A 64 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.723 25.9 142.7-101.7 151.5 -8.7 0.5 1.1 62 62 A G E - E 0 55A 4 -7,-1.5 -7,-1.0 -2,-0.3 2,-0.3 -0.913 48.7 -93.6-180.0 153.1 -7.8 3.5 -1.0 63 63 A L E -cE 33 54A 38 -31,-2.5 -29,-1.3 -2,-0.3 -9,-0.2 -0.604 42.6-177.0 -80.0 133.7 -5.6 4.8 -3.8 64 64 A F E - E 0 53A 0 -11,-1.8 -11,-1.7 -2,-0.3 2,-0.2 -0.957 31.0 -99.9-132.9 150.5 -2.3 6.3 -2.8 65 65 A P E > - E 0 52A 10 0, 0.0 2,-2.0 0, 0.0 3,-1.0 -0.470 27.1-130.5 -69.8 131.5 0.6 8.0 -4.7 66 66 A G T 3 S+ 0 0 20 -15,-0.9 -14,-0.1 1,-0.2 -15,-0.0 -0.234 95.2 71.9 -78.0 51.2 3.6 5.8 -5.4 67 67 A N T 3 S+ 0 0 120 -2,-2.0 -1,-0.2 -16,-0.1 -15,-0.0 0.575 85.7 54.8-130.4 -38.0 6.0 8.4 -4.0 68 68 A Y S < S+ 0 0 95 -3,-1.0 -45,-2.6 -45,-0.1 -44,-1.4 0.293 104.4 73.4 -84.3 10.5 5.5 8.4 -0.2 69 69 A V E -B 22 0A 12 -47,-0.2 2,-0.4 -46,-0.2 -47,-0.2 -0.834 66.2-149.9-123.1 161.6 6.2 4.7 -0.2 70 70 A E E -B 21 0A 113 -49,-0.8 -49,-1.5 -2,-0.3 2,-0.3 -0.989 20.2-123.6-136.8 126.7 9.3 2.5 -0.7 71 71 A S E +B 20 0A 42 -2,-0.4 -51,-0.2 -51,-0.2 3,-0.1 -0.496 32.4 167.1 -69.6 127.5 9.5 -1.0 -2.1 72 72 A I + 0 0 88 -53,-1.0 2,-0.4 -2,-0.3 6,-0.2 0.476 65.7 51.7-116.5 -10.6 11.1 -3.4 0.3 73 73 A S S S+ 0 0 64 -54,-0.8 -54,-0.5 4,-0.1 -1,-0.2 -0.959 85.1 60.4-134.6 116.2 10.1 -6.7 -1.5 74 74 A G S S- 0 0 47 -2,-0.4 4,-0.2 2,-0.2 -56,-0.0 -0.987 97.1 -46.9 163.5-168.0 10.8 -7.3 -5.1 75 75 A P S S+ 0 0 144 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 0.575 104.2 96.7 -69.7 -8.9 13.5 -7.6 -7.9 76 76 A S S S- 0 0 70 2,-0.1 2,-0.9 1,-0.0 -2,-0.2 -0.745 78.9-130.7 -88.5 122.1 15.0 -4.4 -6.6 77 77 A S 0 0 139 -2,-0.6 -4,-0.1 1,-0.1 -1,-0.0 -0.596 360.0 360.0 -74.5 106.0 17.9 -5.0 -4.2 78 78 A G 0 0 96 -2,-0.9 -1,-0.1 -6,-0.2 -2,-0.1 -0.345 360.0 360.0-167.2 360.0 17.2 -2.8 -1.2