==== 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 29-MAY-03 1UFF . COMPND 2 MOLECULE: INTERSECTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,T.KIGAWA,S.KOSHIBA,N.TOCHIO,M.INOUE,S.YOKOYAMA, . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 41.9 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 . 19 20.4 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 1.1 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-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 13 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 . 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 89 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 66.1 3.7 15.1 7.6 2 2 A S + 0 0 95 1,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.960 360.0 32.8-172.3 160.2 7.0 13.9 9.0 3 3 A S S S+ 0 0 120 -2,-0.3 -1,-0.3 31,-0.1 3,-0.1 0.934 102.6 57.9 46.0 91.3 8.5 11.9 11.8 4 4 A G S S- 0 0 64 -3,-0.1 -2,-0.1 30,-0.1 29,-0.0 0.469 110.2 -28.5 122.2 94.5 5.9 9.2 12.6 5 5 A S - 0 0 89 26,-0.1 28,-0.1 -4,-0.1 26,-0.1 0.315 53.2-138.7 56.8 163.5 4.7 6.8 10.0 6 6 A S - 0 0 32 26,-0.7 25,-0.1 24,-0.1 27,-0.1 0.692 24.1-137.7-118.6 -61.0 4.6 7.6 6.3 7 7 A G - 0 0 22 23,-0.4 55,-1.4 25,-0.4 2,-0.3 0.672 23.6-177.5 94.8 108.0 1.4 6.3 4.7 8 8 A Y E -AB 30 61A 19 22,-0.8 22,-3.9 53,-0.2 2,-0.5 -0.945 20.2-139.6-135.7 155.7 1.4 4.6 1.3 9 9 A R E -AB 29 60A 104 51,-1.5 51,-1.4 -2,-0.3 2,-0.3 -0.964 24.2-125.1-121.2 116.5 -1.2 3.2 -1.0 10 10 A A E - B 0 59A 1 18,-1.9 17,-1.9 -2,-0.5 18,-0.4 -0.421 20.0-163.7 -60.5 116.3 -0.5 -0.1 -2.8 11 11 A L S S+ 0 0 65 47,-2.2 -1,-0.2 -2,-0.3 48,-0.1 0.986 71.9 16.7 -65.3 -61.2 -1.0 0.7 -6.5 12 12 A Y S S- 0 0 152 46,-0.5 2,-0.6 14,-0.1 -1,-0.2 -0.809 91.0 -96.9-115.5 156.6 -1.3 -2.9 -7.6 13 13 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.611 45.9-172.5 -75.0 113.7 -1.9 -6.2 -5.8 14 14 A F B -C 24 0B 30 10,-1.5 10,-1.9 -2,-0.6 2,-0.4 -0.853 12.8-144.4-110.7 144.8 1.5 -7.8 -5.1 15 15 A E - 0 0 136 -2,-0.4 2,-1.7 8,-0.2 8,-0.2 -0.881 28.0-109.3-110.1 139.2 2.1 -11.2 -3.7 16 16 A A + 0 0 36 -2,-0.4 2,-0.1 5,-0.2 7,-0.1 -0.479 46.5 166.1 -66.8 89.7 5.0 -12.1 -1.3 17 17 A R + 0 0 209 -2,-1.7 2,-0.2 5,-0.2 -1,-0.2 -0.293 54.2 58.6-102.1 45.7 7.0 -14.2 -3.8 18 18 A N S S- 0 0 96 1,-0.2 3,-0.2 -2,-0.1 -2,-0.0 -0.692 96.7 -82.8-147.5-161.5 10.1 -14.2 -1.7 19 19 A H S S+ 0 0 183 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.972 119.0 8.6 -78.6 -75.6 11.4 -15.2 1.7 20 20 A D S S+ 0 0 107 -3,-0.1 33,-1.3 33,-0.0 2,-0.2 -0.456 98.6 139.8-105.7 56.7 10.5 -12.3 4.0 21 21 A E - 0 0 26 -2,-0.4 30,-0.3 31,-0.3 2,-0.2 -0.557 47.8-118.2 -97.6 163.8 8.3 -10.5 1.5 22 22 A M - 0 0 1 31,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.595 15.9-148.3 -99.7 162.3 5.0 -8.7 2.1 23 23 A S + 0 0 38 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.985 31.4 137.5-136.1 123.0 1.6 -9.4 0.7 24 24 A F B -C 14 0B 7 -10,-1.9 -10,-1.5 -2,-0.4 2,-0.2 -0.978 36.5-127.8-157.5 162.8 -1.1 -6.8 -0.0 25 25 A N > - 0 0 103 -2,-0.3 3,-0.7 -12,-0.3 -15,-0.3 -0.634 41.4 -80.1-111.3 170.6 -3.6 -5.8 -2.6 26 26 A S T 3 S+ 0 0 61 1,-0.2 -15,-0.2 -2,-0.2 -14,-0.1 -0.390 112.2 35.5 -70.5 147.3 -4.4 -2.5 -4.3 27 27 A G T 3 S+ 0 0 44 -17,-1.9 2,-0.5 1,-0.2 -1,-0.2 0.693 90.2 121.6 81.9 21.4 -6.3 0.1 -2.4 28 28 A D < - 0 0 49 -3,-0.7 -18,-1.9 -18,-0.4 -1,-0.2 -0.977 64.9-123.2-122.2 122.1 -4.7 -0.9 0.9 29 29 A I E -A 9 0A 58 -2,-0.5 2,-0.6 -20,-0.2 -20,-0.3 -0.335 20.9-149.8 -61.6 139.3 -2.7 1.5 3.0 30 30 A I E -A 8 0A 0 -22,-3.9 2,-2.9 17,-0.1 -22,-0.8 -0.924 7.0-145.5-118.9 105.1 0.8 0.5 3.6 31 31 A Q E -D 46 0C 95 15,-0.8 15,-1.5 -2,-0.6 2,-0.2 -0.407 27.7-169.6 -68.5 74.3 2.2 1.7 6.9 32 32 A V E -D 45 0C 1 -2,-2.9 2,-1.0 13,-0.3 -26,-0.7 -0.506 19.2-132.7 -71.0 132.5 5.7 2.1 5.5 33 33 A D - 0 0 65 11,-1.4 2,-2.2 -2,-0.2 3,-0.5 -0.777 12.9-162.1 -91.3 101.4 8.3 2.7 8.2 34 34 A E S S+ 0 0 119 -2,-1.0 -31,-0.1 1,-0.2 -30,-0.1 -0.304 83.7 54.0 -79.0 54.2 10.4 5.7 7.0 35 35 A K S S+ 0 0 168 -2,-2.2 -1,-0.2 1,-0.2 2,-0.0 0.376 75.4 97.5-148.4 -48.1 13.1 4.8 9.4 36 36 A T - 0 0 64 -3,-0.5 2,-0.3 8,-0.1 8,-0.3 -0.315 56.5-163.5 -56.8 129.3 14.1 1.2 8.9 37 37 A V + 0 0 131 -3,-0.1 2,-0.1 6,-0.1 6,-0.1 -0.893 36.1 104.2-119.3 149.2 17.2 0.9 6.7 38 38 A G + 0 0 53 1,-0.7 -1,-0.1 -2,-0.3 5,-0.0 -0.394 61.6 46.2-174.6-100.6 18.6 -2.1 4.9 39 39 A E S S- 0 0 111 -2,-0.1 -1,-0.7 1,-0.1 3,-0.4 -0.121 70.9-125.3 -63.1 164.8 18.4 -2.8 1.2 40 40 A P S S+ 0 0 105 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 0.967 99.4 19.3 -75.0 -84.0 19.2 -0.1 -1.4 41 41 A G S S+ 0 0 45 2,-0.0 15,-0.5 14,-0.0 2,-0.3 -0.425 108.1 102.3 -87.9 60.0 16.3 0.2 -3.7 42 42 A W E - E 0 55C 86 -2,-1.5 2,-0.4 -3,-0.4 -4,-0.2 -0.975 56.0-149.3-141.3 152.0 13.8 -1.5 -1.4 43 43 A L E - E 0 54C 44 11,-3.6 11,-3.0 -2,-0.3 2,-0.4 -0.991 8.4-154.8-127.9 130.4 11.1 -0.2 0.9 44 44 A Y E + E 0 53C 61 -2,-0.4 -11,-1.4 -8,-0.3 2,-0.2 -0.883 24.7 153.4-107.7 134.3 10.1 -1.9 4.2 45 45 A G E -DE 32 52C 0 7,-1.3 7,-0.7 -2,-0.4 2,-0.4 -0.816 36.7-119.9-144.0-177.7 6.6 -1.5 5.7 46 46 A S E +DE 31 51C 38 -15,-1.5 -15,-0.8 -2,-0.2 2,-0.2 -0.957 32.8 167.5-138.0 116.2 4.1 -3.2 7.9 47 47 A F E > - E 0 50C 22 3,-4.3 3,-4.4 -2,-0.4 -17,-0.1 -0.715 54.8 -41.4-121.4 172.2 0.6 -4.1 6.8 48 48 A Q T 3 S- 0 0 153 1,-0.3 -1,-0.2 -2,-0.2 -25,-0.1 -0.035 123.2 -34.5 -35.1 110.6 -2.3 -6.2 8.1 49 49 A G T 3 S+ 0 0 66 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.770 123.7 113.2 35.0 34.8 -0.4 -9.3 9.4 50 50 A N E < +E 47 0C 41 -3,-4.4 -3,-4.3 -28,-0.1 2,-0.4 -0.929 35.2 160.7-139.0 110.7 1.9 -8.6 6.5 51 51 A F E +E 46 0C 125 -2,-0.4 2,-0.3 -30,-0.3 -5,-0.2 -0.962 22.7 108.4-136.3 116.9 5.4 -7.5 7.0 52 52 A G E -E 45 0C 1 -7,-0.7 -7,-1.3 -2,-0.4 2,-0.5 -0.895 64.9 -74.7-163.0-170.9 8.2 -7.7 4.4 53 53 A W E -E 44 0C 59 -33,-1.3 -31,-0.3 -2,-0.3 -9,-0.2 -0.918 46.1-176.4-107.8 125.0 10.4 -5.9 2.0 54 54 A F E -E 43 0C 0 -11,-3.0 -11,-3.6 -2,-0.5 2,-0.3 -0.805 32.3 -93.5-119.2 160.8 8.9 -4.6 -1.1 55 55 A P E >> -E 42 0C 30 0, 0.0 2,-1.4 0, 0.0 3,-0.7 -0.537 40.1-114.1 -75.0 134.3 10.2 -2.8 -4.2 56 56 A C T 34 S+ 0 0 66 -15,-0.5 4,-0.0 -2,-0.3 -12,-0.0 -0.544 102.6 50.1 -70.4 94.7 10.0 1.0 -4.1 57 57 A N T 34 S+ 0 0 115 -2,-1.4 -1,-0.2 -14,-0.0 -46,-0.1 -0.142 84.8 73.1 173.7 -60.2 7.5 1.5 -6.9 58 58 A Y T <4 S+ 0 0 80 -3,-0.7 -47,-2.2 -47,-0.1 -46,-0.5 0.835 97.5 63.7 -44.7 -39.4 4.4 -0.7 -6.4 59 59 A V E < S-B 10 0A 10 -4,-0.6 2,-0.4 -49,-0.2 -49,-0.2 -0.576 74.8-152.3 -89.1 153.0 3.5 1.7 -3.6 60 60 A E E -B 9 0A 75 -51,-1.4 -51,-1.5 -2,-0.2 -2,-0.0 -0.968 23.5-115.5-132.0 116.1 2.7 5.3 -4.2 61 61 A K E -B 8 0A 128 -2,-0.4 -53,-0.2 -53,-0.2 -54,-0.1 -0.215 37.2-146.3 -48.7 126.9 3.2 7.9 -1.5 62 62 A M - 0 0 59 -55,-1.4 -1,-0.1 1,-0.1 2,-0.1 -0.591 16.8 -97.5 -98.6 161.4 -0.2 9.3 -0.5 63 63 A P - 0 0 95 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 -0.349 38.4-103.2 -75.0 157.1 -1.2 12.8 0.6 64 64 A S S S- 0 0 52 1,-0.2 -57,-0.0 -2,-0.1 -58,-0.0 -0.357 78.8 -70.3 -77.8 59.6 -1.6 13.8 4.2 65 65 A S S S- 0 0 112 -2,-2.6 -1,-0.2 1,-0.2 -3,-0.0 0.964 98.4 -46.8 50.2 64.3 -5.3 13.7 3.9 66 66 A E S S- 0 0 172 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.933 119.8 -36.9 41.6 73.2 -5.5 16.8 1.7 67 67 A N S S- 0 0 137 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.403 75.1-119.8 60.6 153.3 -3.2 18.9 3.9 68 68 A E - 0 0 103 3,-0.0 2,-0.9 -67,-0.0 -3,-0.1 -0.928 14.3-114.7-128.6 152.6 -3.2 18.6 7.6 69 69 A K - 0 0 194 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.776 37.3-120.4 -89.8 106.2 -3.9 21.1 10.4 70 70 A A - 0 0 99 -2,-0.9 2,-0.4 1,-0.1 -1,-0.1 -0.240 37.1-164.9 -47.9 110.2 -0.6 21.6 12.3 71 71 A V - 0 0 120 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.842 15.1-150.2-106.2 141.2 -1.6 20.5 15.8 72 72 A S - 0 0 109 -2,-0.4 2,-1.3 0, 0.0 -2,-0.0 -0.844 8.2-159.6-114.1 93.1 0.4 21.2 18.9 73 73 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.588 20.1-141.8 -74.9 94.3 -0.1 18.4 21.5 74 74 A K - 0 0 196 -2,-1.3 2,-0.3 1,-0.1 0, 0.0 -0.027 24.5 -96.5 -50.8 159.8 1.0 20.1 24.7 75 75 A K - 0 0 187 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.618 38.8-158.8 -84.7 142.2 2.9 18.0 27.2 76 76 A A - 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.914 11.9-127.5-122.7 149.1 1.0 16.4 30.0 77 77 A L - 0 0 164 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.692 20.0-145.9 -95.5 148.0 2.2 15.2 33.4 78 78 A L - 0 0 136 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.791 20.5-104.6-112.7 156.1 1.5 11.7 34.7 79 79 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.290 39.0-102.9 -75.0 162.4 0.8 10.5 38.2 80 80 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.051 33.2-118.7 -75.0-178.2 3.4 8.6 40.3 81 81 A T - 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.835 13.2-146.2-124.0 161.6 3.4 4.8 41.0 82 82 A V - 0 0 136 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.992 10.7-144.0-131.6 137.3 3.2 2.7 44.1 83 83 A S - 0 0 118 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.488 11.7-151.1 -94.5 166.7 4.9 -0.7 44.7 84 84 A L - 0 0 156 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.947 23.5 -95.8-137.5 156.6 3.5 -3.6 46.7 85 85 A S - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.076 40.5-167.6 -63.9 169.7 5.0 -6.4 48.8 86 86 A A + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.837 41.1 25.3-147.7-177.6 5.6 -9.8 47.3 87 87 A T - 0 0 139 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.148 64.4-151.8 45.7-171.2 6.5 -13.4 48.2 88 88 A S - 0 0 99 -3,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.966 21.9 -87.9-177.7 175.5 5.5 -14.7 51.7 89 89 A G - 0 0 76 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.871 43.7-168.1-109.3 100.4 6.4 -17.1 54.4 90 90 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.061 8.2-137.8 -75.0-179.1 4.7 -20.5 53.9 91 91 A S - 0 0 121 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.816 9.9-149.6-135.3 174.4 4.4 -23.3 56.4 92 92 A S 0 0 134 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.537 360.0 360.0-150.3 75.3 4.7 -27.1 56.6 93 93 A G 0 0 128 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.617 360.0 360.0-146.9 360.0 2.5 -28.6 59.3