==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUL-03 1UHF . COMPND 2 MOLECULE: INTERSECTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,H.HATANAKA,S.KOSHIBA,M.INOUE,T.KIGAWA,T.TERADA, . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 26.1 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 . 1 1.4 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 . 1 1.4 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 . 20 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 20.7 -13.7 -17.1 2 2 A S - 0 0 123 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.233 360.0-121.5 61.7 166.8 17.2 -14.3 -15.8 3 3 A S - 0 0 122 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.797 22.1-169.5-150.3 101.3 14.5 -11.6 -15.7 4 4 A G - 0 0 77 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.815 14.0-144.3 -96.9 128.1 12.9 -10.5 -12.5 5 5 A S + 0 0 129 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.782 32.2 153.0 -93.8 130.5 9.8 -8.2 -12.7 6 6 A S + 0 0 113 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.927 12.9 166.4-148.1 169.4 9.4 -5.6 -10.1 7 7 A G - 0 0 36 1,-0.5 28,-0.1 -2,-0.3 -2,-0.0 -0.755 51.2 -15.7 174.0 138.2 7.9 -2.2 -9.5 8 8 A G S S- 0 0 43 -2,-0.2 2,-0.5 1,-0.1 -1,-0.5 0.095 93.0 -58.1 50.6-170.4 7.0 0.2 -6.7 9 9 A E E -A 35 0A 81 26,-4.0 26,-3.5 -3,-0.1 2,-0.6 -0.935 45.9-137.1-111.5 122.1 7.0 -1.0 -3.1 10 10 A E E +A 34 0A 74 -2,-0.5 52,-2.6 24,-0.2 2,-0.3 -0.669 32.4 172.8 -80.0 117.6 4.7 -3.8 -2.2 11 11 A Y E -AB 33 61A 30 22,-3.1 22,-3.2 -2,-0.6 2,-0.4 -0.948 25.2-137.9-128.4 148.4 3.0 -3.1 1.1 12 12 A I E -AB 32 60A 17 48,-2.6 48,-2.7 -2,-0.3 2,-0.7 -0.887 25.3-117.8-107.9 134.7 0.2 -4.8 3.1 13 13 A A - 0 0 1 18,-1.7 17,-2.1 -2,-0.4 46,-0.2 -0.593 19.8-164.3 -72.8 113.1 -2.6 -2.9 4.7 14 14 A L S S+ 0 0 66 -2,-0.7 -1,-0.2 44,-0.5 45,-0.1 0.854 77.6 19.5 -64.9 -35.8 -2.3 -3.6 8.5 15 15 A Y S S- 0 0 137 43,-0.6 2,-0.6 13,-0.1 -1,-0.1 -0.961 90.6 -99.0-137.1 153.5 -5.8 -2.3 8.9 16 16 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 12,-0.3 -0.612 38.8-165.9 -75.0 113.6 -8.8 -1.7 6.7 17 17 A Y B -C 27 0B 50 10,-1.5 10,-1.8 -2,-0.6 2,-0.6 -0.906 6.0-173.5-106.7 117.2 -8.9 2.0 5.8 18 18 A S - 0 0 111 -2,-0.6 2,-0.5 8,-0.2 8,-0.1 -0.939 3.7-167.9-113.9 113.8 -12.1 3.3 4.3 19 19 A S - 0 0 22 -2,-0.6 7,-0.0 5,-0.2 -2,-0.0 -0.870 19.0-153.9-104.0 131.1 -12.0 6.9 3.0 20 20 A V S S+ 0 0 147 -2,-0.5 -1,-0.1 2,-0.0 6,-0.0 0.713 80.5 80.6 -71.5 -21.0 -15.3 8.7 2.2 21 21 A E S S- 0 0 131 1,-0.1 3,-0.4 4,-0.1 -2,-0.1 -0.696 78.7-140.0 -90.8 140.1 -13.2 10.8 -0.2 22 22 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.441 98.0 71.9 -75.0 0.4 -12.2 9.5 -3.6 23 23 A G S S+ 0 0 45 29,-0.1 30,-1.2 2,-0.1 2,-0.3 0.927 85.7 65.2 -79.6 -50.2 -8.9 11.1 -3.0 24 24 A D B S-d 53 0C 23 -3,-0.4 -5,-0.2 28,-0.3 30,-0.2 -0.597 96.7-109.1 -78.3 133.2 -7.6 8.7 -0.4 25 25 A L - 0 0 6 28,-2.3 2,-0.5 -2,-0.3 27,-0.1 -0.404 31.0-140.0 -63.5 132.3 -7.0 5.2 -1.7 26 26 A T + 0 0 60 -2,-0.1 2,-0.3 -8,-0.1 -8,-0.2 -0.862 37.8 142.0-101.1 125.6 -9.6 2.8 -0.3 27 27 A F B -C 17 0B 9 -10,-1.8 -10,-1.5 -2,-0.5 2,-0.2 -0.975 37.5-125.5-155.7 163.1 -8.4 -0.7 0.8 28 28 A T > - 0 0 83 -2,-0.3 3,-1.3 -12,-0.3 -15,-0.3 -0.602 45.5 -73.8-109.0 171.0 -8.9 -3.4 3.4 29 29 A E T 3 S+ 0 0 121 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.463 119.1 23.9 -67.2 129.7 -6.5 -5.2 5.7 30 30 A G T 3 S+ 0 0 40 -17,-2.1 -1,-0.2 1,-0.4 -16,-0.1 -0.060 89.8 132.0 105.8 -29.7 -4.4 -7.7 3.9 31 31 A E < - 0 0 78 -3,-1.3 -18,-1.7 -18,-0.1 2,-0.8 -0.092 61.8-117.2 -52.8 154.0 -4.8 -6.0 0.5 32 32 A E E -A 12 0A 107 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.871 30.3-169.4-103.0 106.9 -1.6 -5.4 -1.5 33 33 A I E -A 11 0A 1 -22,-3.2 -22,-3.1 -2,-0.8 2,-0.9 -0.843 12.7-147.0 -99.2 128.0 -0.9 -1.8 -2.0 34 34 A L E -A 10 0A 61 12,-3.3 2,-0.3 -2,-0.5 -24,-0.2 -0.836 15.7-157.6 -97.7 105.0 1.9 -0.9 -4.4 35 35 A V E +A 9 0A 0 -26,-3.5 -26,-4.0 -2,-0.9 10,-0.2 -0.595 30.0 150.3 -82.9 142.2 3.6 2.3 -3.2 36 36 A T + 0 0 74 8,-1.8 2,-0.5 1,-0.3 -1,-0.2 0.524 62.3 48.0-135.9 -45.1 5.4 4.4 -5.8 37 37 A Q E -E 44 0C 124 7,-1.1 7,-4.4 2,-0.0 2,-0.6 -0.933 60.3-168.6-111.4 124.3 5.3 8.0 -4.6 38 38 A K E +E 43 0C 90 -2,-0.5 2,-0.7 5,-0.3 5,-0.2 -0.908 7.8 177.6-115.3 102.9 6.2 8.9 -1.0 39 39 A D E > -E 42 0C 134 3,-0.9 3,-0.6 -2,-0.6 2,-0.3 -0.890 60.5 -55.6-109.2 103.0 5.3 12.4 -0.1 40 40 A G T 3 S- 0 0 69 -2,-0.7 3,-0.0 1,-0.2 0, 0.0 -0.502 112.1 -25.2 70.6-130.2 6.0 13.2 3.5 41 41 A E T 3 S+ 0 0 136 -2,-0.3 2,-0.5 1,-0.1 15,-0.4 0.859 131.3 64.9 -84.3 -40.8 4.3 10.8 5.9 42 42 A W E < S-E 39 0C 104 -3,-0.6 -3,-0.9 13,-0.1 2,-0.2 -0.734 72.3-166.2 -87.9 129.6 1.5 9.8 3.6 43 43 A W E -EF 38 54C 50 11,-0.9 11,-1.4 -2,-0.5 2,-0.7 -0.701 24.5-107.7-111.6 164.9 2.6 8.0 0.5 44 44 A T E -EF 37 53C 28 -7,-4.4 -8,-1.8 -2,-0.2 -7,-1.1 -0.854 39.0-172.7 -98.7 115.9 0.7 7.3 -2.7 45 45 A G E - F 0 52C 0 7,-1.2 7,-1.1 -2,-0.7 2,-0.3 -0.474 5.6-157.1-100.4 173.3 -0.3 3.6 -3.1 46 46 A S - 0 0 21 5,-0.2 -12,-3.3 -2,-0.2 2,-0.4 -0.989 8.5-157.6-150.9 152.7 -1.9 1.8 -6.0 47 47 A I S > S- 0 0 28 -2,-0.3 2,-3.6 3,-0.2 3,-0.9 -0.930 71.9 -46.6-138.6 110.5 -4.0 -1.4 -6.5 48 48 A G T 3 S- 0 0 76 -2,-0.4 -15,-0.0 1,-0.3 -2,-0.0 -0.317 133.6 -19.4 67.2 -65.0 -4.0 -3.1 -9.9 49 49 A D T 3 S+ 0 0 171 -2,-3.6 -1,-0.3 2,-0.0 2,-0.2 0.048 111.5 114.9-161.8 28.9 -4.6 0.2 -11.7 50 50 A R < - 0 0 157 -3,-0.9 2,-0.3 2,-0.0 -3,-0.2 -0.610 42.6-159.5-104.5 165.9 -5.9 2.5 -8.9 51 51 A S + 0 0 89 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.995 27.6 112.4-147.2 146.4 -4.4 5.6 -7.4 52 52 A G E - F 0 45C 9 -7,-1.1 -7,-1.2 -2,-0.3 -28,-0.3 -0.951 53.5 -82.5 170.1 176.7 -4.8 7.5 -4.1 53 53 A I E +dF 24 44C 74 -30,-1.2 -28,-2.3 -2,-0.3 -9,-0.2 -0.678 40.6 171.3-103.6 158.8 -3.3 8.5 -0.8 54 54 A F E - F 0 43C 0 -11,-1.4 -11,-0.9 -2,-0.2 2,-0.6 -0.981 41.3 -82.5-161.0 161.9 -3.1 6.6 2.4 55 55 A P > - 0 0 5 0, 0.0 3,-2.7 0, 0.0 -13,-0.1 -0.606 26.7-153.1 -75.0 117.3 -1.6 6.5 5.9 56 56 A S G > S+ 0 0 23 -2,-0.6 3,-0.8 -15,-0.4 -14,-0.1 0.640 97.5 66.0 -62.6 -13.5 1.9 5.1 5.7 57 57 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.392 96.1 57.2 -87.6 1.7 1.2 4.1 9.3 58 58 A Y G < S+ 0 0 93 -3,-2.7 -43,-0.6 -44,-0.1 -44,-0.5 -0.058 97.7 72.4-120.8 29.2 -1.4 1.7 8.0 59 59 A V < - 0 0 11 -3,-0.8 -46,-0.2 -46,-0.2 -30,-0.0 -0.996 59.0-159.1-146.0 143.3 0.9 -0.2 5.6 60 60 A K E -B 12 0A 91 -48,-2.7 -48,-2.6 -2,-0.3 2,-0.5 -0.851 33.9 -94.2-122.1 158.0 3.6 -2.8 6.2 61 61 A P E -B 11 0A 85 0, 0.0 2,-0.8 0, 0.0 -50,-0.2 -0.603 43.0-115.8 -75.0 118.3 6.5 -4.0 4.0 62 62 A K - 0 0 79 -52,-2.6 2,-0.6 -2,-0.5 -52,-0.1 -0.363 37.6-164.5 -56.3 99.5 5.4 -7.1 2.1 63 63 A D + 0 0 151 -2,-0.8 2,-0.4 -51,-0.0 -1,-0.1 -0.827 11.2 177.4 -95.4 120.7 7.8 -9.6 3.6 64 64 A S - 0 0 87 -2,-0.6 -2,-0.0 3,-0.0 0, 0.0 -0.988 29.9-113.4-127.5 132.4 8.1 -12.8 1.6 65 65 A G - 0 0 54 -2,-0.4 2,-2.7 1,-0.2 -1,-0.0 -0.120 41.4 -94.5 -57.6 157.2 10.4 -15.7 2.4 66 66 A P - 0 0 130 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.414 49.6-154.2 -75.1 67.7 13.3 -16.6 0.1 67 67 A S + 0 0 115 -2,-2.7 2,-0.2 1,-0.1 -3,-0.0 -0.148 21.0 173.2 -45.6 130.0 11.3 -19.1 -1.8 68 68 A S 0 0 122 1,-0.5 -1,-0.1 0, 0.0 -3,-0.0 -0.733 360.0 360.0-149.1 93.1 13.6 -21.7 -3.4 69 69 A G 0 0 131 -2,-0.2 -1,-0.5 0, 0.0 0, 0.0 0.276 360.0 360.0 94.1 360.0 12.1 -24.7 -5.1