==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 21-DEC-94 1DYN . COMPND 2 MOLECULE: DYNAMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,M.A.LEMMON,J.SCHLESSINGER,P.B.SIGLER . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 33.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 0 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 10 A I 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 18.8 12.2 5.7 2 11 A L - 0 0 83 1,-0.1 28,-0.7 2,-0.0 2,-0.5 -0.458 360.0-121.7 -68.7 135.3 16.6 13.4 8.6 3 12 A V E -A 29 0A 14 1,-0.2 119,-0.4 26,-0.2 26,-0.3 -0.707 22.9-168.9 -82.0 125.5 17.6 16.9 9.8 4 13 A I E - 0 0 18 24,-3.3 2,-0.3 -2,-0.5 118,-0.2 0.848 63.5 -20.5 -83.1 -36.4 18.4 16.7 13.5 5 14 A R E -A 28 0A 1 23,-1.4 23,-3.0 116,-0.1 2,-0.4 -0.965 45.1-157.2-172.2 151.4 18.5 20.5 14.1 6 15 A K E +AB 27 120A 13 114,-1.5 114,-1.4 -2,-0.3 2,-0.3 -0.990 38.0 128.2-133.8 133.0 18.8 23.9 12.6 7 16 A G E -A 26 0A 0 19,-1.8 19,-2.7 -2,-0.4 2,-0.2 -0.942 55.3 -88.6-176.7 160.8 19.9 26.8 14.6 8 17 A W E +A 25 0A 44 109,-0.5 2,-0.3 -2,-0.3 17,-0.2 -0.561 40.6 172.8 -80.3 145.9 22.4 29.7 14.7 9 18 A L E -A 24 0A 1 15,-2.4 15,-2.8 -2,-0.2 2,-0.5 -0.953 31.1-119.2-145.0 156.0 25.9 29.2 16.3 10 19 A T E -AC 23 89A 10 79,-1.9 79,-2.3 -2,-0.3 2,-0.8 -0.877 16.6-141.3 -99.4 129.6 28.9 31.6 16.4 11 20 A I E -AC 22 88A 0 11,-3.1 11,-0.9 -2,-0.5 3,-0.4 -0.880 19.8-171.0 -89.1 115.4 32.1 30.3 14.8 12 21 A N S S+ 0 0 5 75,-2.7 9,-0.3 -2,-0.8 -1,-0.2 0.730 72.0 53.2 -79.8 -26.9 34.6 31.6 17.3 13 22 A N + 0 0 33 74,-0.8 2,-0.3 7,-0.1 -1,-0.2 -0.141 67.1 135.1-109.7 42.3 37.8 30.8 15.4 14 23 A I - 0 0 10 -3,-0.4 4,-0.2 1,-0.1 7,-0.1 -0.697 63.3 -98.2 -85.0 137.8 37.3 32.3 12.0 15 24 A G > > - 0 0 35 -2,-0.3 3,-1.1 2,-0.1 5,-0.9 -0.150 24.1-112.2 -58.8 150.6 40.4 34.2 10.8 16 25 A I G > 5S+ 0 0 152 1,-0.3 3,-1.1 3,-0.2 2,-0.8 0.850 115.8 68.4 -46.2 -39.0 40.8 38.0 11.2 17 26 A M G 3 5S+ 0 0 185 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.024 99.7 47.9 -76.0 30.8 40.7 38.1 7.4 18 27 A K G < 5S- 0 0 61 -3,-1.1 2,-0.3 -2,-0.8 -1,-0.3 -0.066 127.7 -84.1-160.6 38.8 37.0 37.1 7.4 19 28 A G T < 5 - 0 0 81 -3,-1.1 2,-0.3 2,-0.0 -3,-0.2 0.008 66.9-111.3 79.8 -29.0 35.4 39.4 10.0 20 29 A G S S- 0 0 33 5,-0.3 3,-1.6 -13,-0.2 5,-0.2 -0.953 80.8 -80.4-159.9 178.3 21.5 32.7 7.1 39 48 A D T 3 S+ 0 0 49 -2,-0.3 -15,-0.0 1,-0.3 -2,-0.0 0.380 113.4 72.6 -69.5 -1.4 18.3 30.7 7.5 40 49 A E T 3 S- 0 0 124 3,-0.1 -1,-0.3 -15,-0.0 -3,-0.0 0.615 93.6-143.5 -84.7 -17.3 17.3 31.1 3.9 41 50 A E < + 0 0 58 -3,-1.6 3,-0.2 2,-0.1 -2,-0.1 0.774 56.4 133.2 58.3 41.2 20.1 28.7 3.0 42 51 A K S S+ 0 0 147 1,-0.3 2,-0.4 -4,-0.1 -1,-0.1 0.711 70.8 39.3 -89.0 -24.2 21.1 30.4 -0.2 43 52 A E - 0 0 112 -5,-0.2 -6,-2.0 0, 0.0 2,-0.7 -0.916 67.4-165.4-135.8 108.5 24.8 30.3 0.6 44 53 A K E -E 36 0A 103 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.817 3.3-168.3 -94.4 115.6 26.5 27.3 2.3 45 54 A K E - 0 0 85 -10,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.876 68.6 -19.6 -71.6 -36.5 29.9 28.2 3.7 46 55 A Y E -E 35 0A 78 -11,-1.3 -11,-2.1 2,-0.0 2,-0.4 -0.992 44.0-145.5-167.7 161.0 30.7 24.6 4.3 47 56 A M E -E 34 0A 86 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.955 22.9-167.5-136.8 110.1 29.5 21.0 4.8 48 57 A L E -E 33 0A 12 -15,-3.4 -15,-2.8 -2,-0.4 2,-0.1 -0.881 22.2-121.0-104.0 129.2 31.6 18.9 7.3 49 58 A S E -E 32 0A 48 -2,-0.4 -17,-0.3 -17,-0.2 -18,-0.1 -0.406 12.2-134.4 -67.1 143.1 31.1 15.1 7.5 50 59 A V > + 0 0 13 -19,-3.2 3,-1.3 -2,-0.1 -18,-0.1 0.567 68.7 125.1 -74.1 -8.0 30.1 13.9 10.9 51 60 A D T 3 S- 0 0 105 -20,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.262 82.4 -10.2 -61.7 129.2 32.8 11.2 10.4 52 61 A N T 3 S+ 0 0 87 1,-0.2 22,-3.3 21,-0.1 -1,-0.2 0.459 95.5 144.3 63.1 5.3 35.5 10.8 13.1 53 62 A L E < +F 73 0A 7 -3,-1.3 56,-0.6 20,-0.2 2,-0.3 -0.468 22.6 176.0 -75.8 143.6 34.3 14.0 14.7 54 63 A K E -Fg 72 109A 55 18,-1.9 18,-1.6 54,-0.2 2,-0.4 -0.807 22.6-121.1-135.1 174.4 34.5 14.3 18.5 55 64 A L E -Fg 71 110A 3 54,-2.8 56,-0.7 -2,-0.3 2,-0.3 -0.975 23.8-179.7-133.5 135.9 33.7 17.2 20.8 56 65 A R E -F 70 0A 55 14,-2.2 14,-2.3 -2,-0.4 2,-0.5 -0.926 31.5-115.2-132.0 152.5 35.7 19.1 23.4 57 66 A D E -F 69 0A 86 -2,-0.3 2,-0.6 12,-0.2 12,-0.2 -0.756 34.6-131.2 -85.4 125.4 35.1 22.0 25.8 58 67 A V - 0 0 14 10,-0.8 2,-2.0 -2,-0.5 10,-0.4 -0.742 30.8-102.1 -85.8 116.8 37.3 24.9 24.8 59 68 A E - 0 0 162 -2,-0.6 2,-3.5 1,-0.2 -1,-0.1 -0.060 68.7 -76.2 -36.4 69.1 39.3 26.3 27.8 60 69 A K S S- 0 0 167 -2,-2.0 2,-0.4 8,-0.2 -1,-0.2 -0.275 72.3-155.7 63.2 -57.4 37.0 29.3 28.3 61 70 A G + 0 0 39 -2,-3.5 -2,-0.0 6,-0.1 6,-0.0 -0.760 48.2 17.1 98.5-134.6 38.5 31.1 25.3 62 71 A F S S- 0 0 116 -2,-0.4 2,-1.8 1,-0.1 4,-0.0 -0.143 90.7 -92.4 -68.4 172.3 38.5 34.8 24.7 63 72 A M S S+ 0 0 197 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.556 93.3 101.1 -87.1 69.4 37.8 37.2 27.6 64 73 A S S S- 0 0 70 -2,-1.8 0, 0.0 2,-0.2 0, 0.0 -0.578 87.6 -96.8-134.1-164.0 34.1 37.3 26.7 65 74 A S S S+ 0 0 65 -2,-0.2 2,-0.1 2,-0.1 25,-0.1 0.363 80.3 118.8-101.8 -0.7 30.7 35.9 27.7 66 75 A K - 0 0 43 23,-0.1 2,-0.5 1,-0.0 -2,-0.2 -0.368 56.9-145.2 -71.7 143.3 30.8 33.2 25.1 67 76 A H E - H 0 90A 68 23,-2.4 23,-2.1 25,-0.2 2,-0.3 -0.968 27.4-157.0-109.0 120.9 30.7 29.5 26.1 68 77 A I E + H 0 89A 10 -2,-0.5 -10,-0.8 -10,-0.4 2,-0.3 -0.749 25.2 163.1-109.4 152.2 32.8 27.6 23.7 69 78 A F E -FH 57 88A 0 19,-1.9 19,-3.0 -2,-0.3 2,-0.3 -0.910 20.7-149.2-150.0 165.0 33.1 24.0 22.5 70 79 A A E -FH 56 87A 0 -14,-2.3 -14,-2.2 -2,-0.3 2,-0.4 -0.998 10.6-133.6-148.6 153.8 34.8 22.6 19.4 71 80 A L E +FH 55 86A 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.3 -0.848 28.0 175.8-104.2 139.1 34.7 19.9 16.9 72 81 A F E -F 54 0A 10 -18,-1.6 -18,-1.9 -2,-0.4 2,-0.6 -0.995 33.5-117.8-146.4 142.3 37.8 17.9 15.9 73 82 A N E > -F 53 0A 26 11,-0.4 3,-1.3 -2,-0.3 -20,-0.2 -0.688 18.9-150.0 -79.6 119.0 38.6 14.9 13.7 74 83 A T T 3 S+ 0 0 26 -22,-3.3 -1,-0.1 -2,-0.6 -21,-0.1 0.767 94.1 47.4 -60.4 -24.5 39.9 12.1 15.9 75 84 A E T 3 S+ 0 0 139 -23,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.235 112.4 36.5-104.7 10.9 42.0 10.8 12.9 76 85 A Q S < S- 0 0 113 -3,-1.3 -3,-0.2 1,-0.2 3,-0.0 -0.986 70.0-114.6-158.8 168.7 43.6 14.0 11.6 77 86 A R S S+ 0 0 162 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.2 0.982 97.3 41.6 -67.3 -64.5 45.3 17.4 12.2 78 87 A N - 0 0 47 1,-0.1 3,-0.2 5,-0.1 4,-0.1 -0.616 59.7-159.5 -88.1 147.9 42.8 19.8 10.5 79 88 A V S S- 0 0 5 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.756 83.3 -10.6 -93.7 -33.2 39.0 19.4 10.9 80 89 A Y S > S- 0 0 6 -32,-0.1 3,-0.9 5,-0.1 -1,-0.5 -0.922 124.0 -21.2-163.6 141.3 38.3 21.4 7.8 81 90 A K T 3 S- 0 0 108 -2,-0.3 2,-0.5 1,-0.2 3,-0.2 -0.221 125.6 -32.0 53.3-132.6 40.6 23.6 5.7 82 91 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.613 109.9 111.9-113.3 66.4 43.6 24.5 7.8 83 92 A Y < - 0 0 48 -3,-0.9 2,-3.5 -2,-0.5 -1,-0.2 0.664 53.7-158.0-118.8 -16.5 41.7 24.6 11.1 84 93 A R S S+ 0 0 132 -3,-0.2 -11,-0.4 -4,-0.1 2,-0.3 -0.153 82.7 8.9 68.6 -55.3 42.5 21.8 13.6 85 94 A Q S S- 0 0 33 -2,-3.5 2,-0.7 -13,-0.1 -13,-0.2 -0.976 73.0-124.0-153.6 152.4 39.2 22.3 15.3 86 95 A L E - H 0 71A 0 -15,-2.2 -15,-2.0 -2,-0.3 2,-0.6 -0.910 28.9-147.7-102.2 111.0 36.0 24.2 14.6 87 96 A E E - H 0 70A 31 -2,-0.7 -75,-2.7 -17,-0.2 -74,-0.8 -0.742 15.7-171.7 -86.0 124.1 35.2 26.5 17.6 88 97 A L E -CH 11 69A 0 -19,-3.0 -19,-1.9 -2,-0.6 2,-0.3 -0.880 2.5-164.8-117.6 139.8 31.6 27.1 18.3 89 98 A A E -CH 10 68A 1 -79,-2.3 -79,-1.9 -2,-0.4 2,-0.3 -0.957 10.9-173.2-130.2 150.4 30.2 29.6 20.8 90 99 A C E - H 0 67A 2 -23,-2.1 -23,-2.4 -2,-0.3 6,-0.1 -0.993 30.6-130.3-137.1 142.1 26.9 30.4 22.5 91 100 A E S S+ 0 0 90 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.1 0.700 95.1 44.2 -66.9 -15.4 26.0 33.3 24.8 92 101 A T S > S- 0 0 50 -25,-0.1 4,-1.1 1,-0.1 -25,-0.2 -0.923 75.0-133.6-130.4 154.1 24.6 30.8 27.3 93 102 A Q H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.866 107.3 54.3 -71.6 -39.0 25.8 27.5 28.8 94 103 A E H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.805 103.8 57.5 -66.6 -27.4 22.5 25.8 28.4 95 104 A E H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 108.6 45.1 -66.2 -42.6 22.5 26.7 24.7 96 105 A V H X S+ 0 0 1 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.927 112.7 53.7 -65.6 -43.3 25.9 24.9 24.4 97 106 A D H X S+ 0 0 83 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.786 106.5 49.6 -63.7 -32.7 24.4 22.0 26.4 98 107 A S H X S+ 0 0 4 -4,-1.9 4,-1.1 2,-0.2 3,-0.2 0.905 112.2 49.0 -72.6 -39.6 21.3 21.6 24.1 99 108 A W H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.829 105.0 57.9 -67.5 -32.8 23.6 21.5 21.1 100 109 A K H X S+ 0 0 49 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.866 105.4 51.1 -64.3 -34.6 25.9 18.9 22.7 101 110 A A H X S+ 0 0 13 -4,-1.0 4,-1.0 -3,-0.2 -1,-0.2 0.799 109.5 50.6 -72.3 -28.8 22.8 16.6 23.1 102 111 A S H X S+ 0 0 5 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.884 107.7 51.6 -75.5 -41.1 22.1 17.1 19.4 103 112 A F H ><>S+ 0 0 2 -4,-2.2 5,-2.9 1,-0.2 3,-1.1 0.885 104.3 57.8 -62.4 -39.6 25.6 16.3 18.3 104 113 A L H ><5S+ 0 0 58 -4,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.891 102.5 55.8 -54.1 -41.7 25.5 13.0 20.3 105 114 A R H 3<5S+ 0 0 80 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.708 108.3 45.9 -63.1 -28.9 22.4 12.1 18.3 106 115 A A T <<5S- 0 0 10 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.394 128.5-103.8 -92.3 -3.1 24.6 12.6 15.1 107 116 A G T < 5S+ 0 0 26 -3,-1.2 2,-0.9 -4,-0.4 -3,-0.3 0.543 75.8 139.4 94.8 7.7 27.2 10.5 16.9 108 117 A V < - 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