==== 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 ENDOCYTOSIS/EXOCYTOSIS 09-MAY-03 1UE9 . COMPND 2 MOLECULE: INTERSECTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,M.INOUE,S.YOKOYAMA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 27.5 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 . 1 1.2 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-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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 . 0 0 1 1 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 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 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.5 8.9 20.6 3.7 2 2 A S + 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.759 360.0 170.7-175.2 124.8 5.3 19.7 4.5 3 3 A S + 0 0 126 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.887 41.8 90.1-146.1 109.5 3.6 18.0 7.4 4 4 A G S S- 0 0 75 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.147 91.8 -7.2-155.5 -75.4 -0.1 17.8 7.8 5 5 A S S S+ 0 0 129 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.832 77.2 122.8-146.1 102.0 -2.0 14.8 6.3 6 6 A S - 0 0 107 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.762 28.1-177.0-164.3 111.7 -0.2 12.3 4.2 7 7 A G - 0 0 42 -2,-0.2 2,-0.7 1,-0.1 28,-0.1 -0.184 44.3 -70.5 -96.9-168.7 0.1 8.6 4.7 8 8 A E E -A 34 0A 64 26,-0.7 26,-3.8 -2,-0.1 2,-0.3 -0.802 49.4-161.1 -92.4 113.3 2.0 5.8 2.9 9 9 A I E -A 33 0A 42 -2,-0.7 58,-1.5 24,-0.2 2,-0.4 -0.664 3.2-162.4 -93.8 149.2 0.4 5.1 -0.5 10 10 A A E -AB 32 66A 0 22,-2.0 22,-1.4 -2,-0.3 2,-0.6 -0.994 12.7-138.1-134.7 139.3 1.0 1.9 -2.4 11 11 A Q E -AB 31 65A 76 54,-2.7 54,-1.3 -2,-0.4 20,-0.2 -0.870 26.3-121.5-101.1 119.9 0.4 1.1 -6.1 12 12 A V E + B 0 64A 7 18,-1.0 17,-0.6 -2,-0.6 52,-0.3 -0.352 32.9 173.5 -59.3 130.9 -1.1 -2.3 -6.8 13 13 A T + 0 0 62 50,-3.9 2,-0.3 1,-0.3 51,-0.2 0.533 68.7 31.0-114.0 -17.0 1.1 -4.3 -9.1 14 14 A S S S- 0 0 51 49,-2.4 -1,-0.3 13,-0.1 12,-0.1 -0.975 83.8-115.5-148.3 130.0 -0.8 -7.5 -9.0 15 15 A A - 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 12,-0.3 -0.286 35.9-167.0 -62.1 146.7 -4.5 -8.2 -8.6 16 16 A Y - 0 0 35 10,-3.5 2,-0.6 47,-0.0 10,-0.3 -0.961 21.4-142.8-138.4 154.7 -5.5 -10.1 -5.4 17 17 A V - 0 0 127 -2,-0.3 8,-0.1 8,-0.2 10,-0.0 -0.856 23.5-140.1-121.7 93.8 -8.6 -11.8 -4.1 18 18 A A - 0 0 25 -2,-0.6 7,-0.1 1,-0.1 4,-0.1 -0.285 6.4-146.8 -53.7 127.6 -9.0 -11.2 -0.4 19 19 A S - 0 0 105 2,-0.1 -1,-0.1 5,-0.1 3,-0.1 0.982 40.9-104.4 -60.8 -61.2 -10.1 -14.5 1.2 20 20 A G S > S+ 0 0 55 1,-0.1 2,-1.8 4,-0.0 3,-0.6 -0.042 85.8 115.1 162.2 -41.2 -12.3 -12.8 3.9 21 21 A S T 3 S- 0 0 107 1,-0.3 37,-0.1 36,-0.0 -2,-0.1 -0.351 115.6 -52.6 -58.4 85.4 -10.4 -13.1 7.1 22 22 A E T 3 S+ 0 0 110 -2,-1.8 36,-2.5 1,-0.2 2,-0.3 0.869 104.5 150.0 43.2 45.8 -10.0 -9.3 7.5 23 23 A Q B < -c 58 0A 41 -3,-0.6 2,-0.4 34,-0.3 36,-0.2 -0.782 39.3-145.9-109.1 153.0 -8.5 -9.3 4.0 24 24 A L - 0 0 7 34,-1.6 2,-0.2 -2,-0.3 -5,-0.1 -0.977 17.4-126.3-122.1 130.0 -8.6 -6.6 1.4 25 25 A S - 0 0 53 -2,-0.4 2,-0.4 -7,-0.1 -8,-0.2 -0.517 23.2-150.8 -74.6 137.6 -8.9 -7.2 -2.3 26 26 A L - 0 0 4 -10,-0.3 -10,-3.5 -2,-0.2 6,-0.0 -0.898 8.8-164.9-113.0 140.6 -6.2 -5.6 -4.4 27 27 A A > - 0 0 31 -2,-0.4 3,-1.1 -12,-0.3 2,-0.6 -0.965 27.5-111.3-126.8 142.4 -6.7 -4.5 -8.0 28 28 A P T 3 S+ 0 0 87 0, 0.0 -15,-0.1 0, 0.0 3,-0.1 -0.611 105.5 28.7 -75.1 113.4 -4.0 -3.5 -10.6 29 29 A G T 3 S+ 0 0 62 -2,-0.6 2,-0.2 -17,-0.6 -16,-0.1 0.583 100.4 106.1 111.2 20.5 -4.4 0.2 -11.3 30 30 A Q < - 0 0 46 -3,-1.1 -18,-1.0 -18,-0.1 -1,-0.4 -0.612 60.0-125.7-119.7 179.9 -5.7 1.3 -7.9 31 31 A L E -A 11 0A 72 -2,-0.2 17,-2.9 -20,-0.2 2,-0.3 -0.976 18.7-172.4-132.2 144.8 -4.4 3.1 -4.9 32 32 A I E -AD 10 47A 0 -22,-1.4 -22,-2.0 -2,-0.4 2,-0.6 -0.987 20.2-132.8-137.9 145.8 -4.4 2.1 -1.2 33 33 A L E -AD 9 46A 42 13,-1.9 13,-1.7 -2,-0.3 2,-0.4 -0.888 23.3-132.3-102.8 118.0 -3.4 3.9 2.0 34 34 A I E +AD 8 45A 14 -26,-3.8 -26,-0.7 -2,-0.6 11,-0.3 -0.542 38.0 158.8 -70.7 123.5 -1.2 2.0 4.3 35 35 A L E + 0 0 81 9,-1.9 2,-0.3 1,-0.4 10,-0.2 0.712 66.7 13.7-112.1 -41.3 -2.5 2.2 7.8 36 36 A K E - D 0 44A 122 8,-2.1 8,-3.8 2,-0.0 -1,-0.4 -0.987 63.3-159.6-140.2 147.5 -0.8 -0.8 9.5 37 37 A K E - D 0 43A 101 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.953 6.7-149.8-129.0 147.7 2.0 -3.0 8.5 38 38 A N - 0 0 69 4,-1.1 3,-0.2 -2,-0.3 -2,-0.0 -0.810 24.3-126.3-115.5 156.7 3.0 -6.5 9.6 39 39 A T S S+ 0 0 145 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.421 111.2 58.7 -78.8 1.4 6.4 -8.2 9.9 40 40 A S S S- 0 0 101 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.768 122.1-100.0 -97.2 -35.2 4.9 -11.0 7.8 41 41 A G S S+ 0 0 26 1,-0.4 20,-1.5 -3,-0.2 2,-0.3 0.041 81.2 127.0 136.6 -23.6 4.0 -8.8 4.8 42 42 A W E - E 0 60A 90 18,-0.2 -4,-1.1 19,-0.1 -1,-0.4 -0.500 41.9-163.9 -67.2 124.9 0.3 -8.4 5.4 43 43 A W E -DE 37 59A 40 16,-4.2 16,-3.1 -2,-0.3 2,-0.8 -0.910 14.4-142.8-115.1 141.4 -0.5 -4.7 5.2 44 44 A Q E +DE 36 58A 14 -8,-3.8 -8,-2.1 -2,-0.4 -9,-1.9 -0.839 42.7 142.6-107.0 95.3 -3.6 -3.0 6.5 45 45 A G E -DE 34 57A 0 12,-1.1 12,-1.6 -2,-0.8 2,-0.5 -0.642 46.8-114.8-122.6-179.9 -4.6 -0.2 4.2 46 46 A E E -DE 33 56A 41 -13,-1.7 -13,-1.9 10,-0.2 10,-0.3 -0.978 32.4-112.9-125.3 120.3 -7.7 1.3 2.8 47 47 A L E -D 32 0A 4 8,-0.8 8,-0.4 -2,-0.5 -15,-0.3 -0.283 22.5-157.7 -51.1 115.6 -8.5 1.2 -0.9 48 48 A Q + 0 0 97 -17,-2.9 2,-0.4 6,-0.1 -1,-0.2 -0.124 61.4 100.4 -90.0 36.4 -8.3 4.9 -2.0 49 49 A A S S- 0 0 28 -18,-0.1 6,-0.3 6,-0.1 -19,-0.1 -0.931 90.7 -80.5-124.2 147.6 -10.5 4.1 -5.0 50 50 A R + 0 0 255 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.186 64.7 159.5 -46.3 122.0 -14.2 4.7 -5.5 51 51 A G - 0 0 38 1,-0.1 3,-0.1 -4,-0.1 -1,-0.0 -0.992 54.5-116.8-152.4 144.0 -16.0 1.9 -3.8 52 52 A K S S+ 0 0 202 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.896 109.1 18.3 -42.4 -51.5 -19.5 1.3 -2.4 53 53 A K S S- 0 0 138 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.991 103.7 -90.7-129.1 133.5 -17.9 1.0 1.0 54 54 A R - 0 0 206 -2,-0.4 2,-0.3 1,-0.1 -6,-0.1 -0.149 48.9-130.7 -42.3 109.6 -14.5 2.2 2.1 55 55 A Q + 0 0 45 -8,-0.4 -8,-0.8 -6,-0.3 2,-0.3 -0.512 40.8 157.5 -71.2 130.6 -12.3 -0.8 1.4 56 56 A K E + E 0 46A 100 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.901 13.2 105.5-159.0 125.3 -10.1 -1.7 4.3 57 57 A G E - E 0 45A 0 -12,-1.6 -12,-1.1 -2,-0.3 2,-0.5 -0.947 65.7 -62.1-174.5-170.7 -8.4 -4.9 5.2 58 58 A W E +cE 23 44A 53 -36,-2.5 -34,-1.6 -2,-0.3 -14,-0.2 -0.853 54.2 167.3-100.0 128.5 -5.2 -6.9 5.4 59 59 A F E - E 0 43A 0 -16,-3.1 -16,-4.2 -2,-0.5 2,-0.3 -0.941 40.1 -92.4-138.9 159.6 -3.4 -7.6 2.1 60 60 A P E > - E 0 42A 23 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.555 20.5-148.3 -75.0 131.3 -0.1 -8.8 0.8 61 61 A A T 3 S+ 0 0 22 -20,-1.5 3,-0.4 -2,-0.3 5,-0.1 0.602 95.3 75.4 -72.1 -11.3 2.4 -6.0 0.1 62 62 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.3 -21,-0.1 -20,-0.1 0.603 92.8 52.8 -74.6 -12.0 3.7 -8.3 -2.6 63 63 A H S < S+ 0 0 49 -3,-1.6 -50,-3.9 -50,-0.1 -49,-2.4 0.629 113.8 46.2 -94.8 -19.3 0.7 -7.3 -4.6 64 64 A V E S-B 12 0A 9 -4,-0.4 2,-0.4 -3,-0.4 -52,-0.3 -0.650 72.9-139.4-116.9 174.2 1.4 -3.6 -4.2 65 65 A K E -B 11 0A 125 -54,-1.3 -54,-2.7 -2,-0.2 -3,-0.1 -0.982 24.0-114.9-141.5 125.4 4.5 -1.5 -4.5 66 66 A L E -B 10 0A 71 -2,-0.4 -56,-0.2 -56,-0.2 -58,-0.0 -0.329 14.3-149.3 -58.7 133.4 5.5 1.4 -2.3 67 67 A L - 0 0 78 -58,-1.5 3,-0.3 2,-0.0 -1,-0.2 0.184 35.9-123.4 -89.5 15.7 5.5 4.7 -4.1 68 68 A G - 0 0 43 1,-0.2 2,-2.8 -59,-0.2 -58,-0.1 0.909 24.2-156.2 38.0 71.6 8.3 5.8 -1.9 69 69 A P S S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.383 72.5 71.6 -75.0 64.4 6.5 8.9 -0.6 70 70 A S + 0 0 117 -2,-2.8 2,-0.3 -3,-0.3 -2,-0.0 -0.248 69.4 93.7-178.2 76.9 9.7 10.7 0.2 71 71 A S - 0 0 92 3,-0.0 2,-0.5 0, 0.0 3,-0.1 -0.973 60.7-124.0-163.8 166.6 11.9 11.9 -2.6 72 72 A E S S- 0 0 187 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.774 84.0 -38.9-124.6 85.0 12.6 14.9 -4.8 73 73 A R S S- 0 0 212 -2,-0.5 -1,-0.2 1,-0.1 2,-0.0 0.957 79.0 -99.5 61.4 92.9 12.2 14.0 -8.4 74 74 A A - 0 0 94 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.183 48.0-144.4 -43.9 105.9 13.5 10.5 -8.9 75 75 A S + 0 0 108 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.235 57.2 94.7 -72.9 165.6 16.9 11.3 -10.4 76 76 A G + 0 0 58 -2,-0.0 2,-2.7 0, 0.0 -1,-0.1 -0.547 68.1 64.5 155.1 -80.8 18.5 9.2 -13.0 77 77 A P S S- 0 0 127 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.401 75.6-176.2 -75.0 66.2 18.0 10.3 -16.6 78 78 A S - 0 0 105 -2,-2.7 -3,-0.0 1,-0.1 0, 0.0 -0.043 20.4-159.6 -58.4 166.7 19.9 13.5 -16.1 79 79 A S 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.736 360.0 360.0-114.2 -58.1 20.2 16.1 -18.8 80 80 A G 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.157 360.0 360.0-179.4 360.0 23.1 18.4 -18.1