Secondary structure calculation program - copyright by David Keith Smith, 1989
1f2g-.pdb
1F2G ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
Sequence length - 58
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 1 PRO P 0 0 999.9 161.5 -180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 23
2 2 ILE I - 0 0 -51.2 143.0 180.0 -162.0 999.9 99.5 0 0.0 0 0.0 0 0.0 0 0.0 11 38
3 3 GLU E B B A - 56 0 -135.2 142.9 -180.0 -160.5 27.0 171.4 56 -2.3 56 -2.5 0 0.0 0 0.0 10 40
4 4 VAL V t > T - 0 0 -103.9 15.7 180.0 -132.7 45.4 81.8 0 0.0 8 -0.6 0 0.0 0 0.0 12 48
5 5 ASN N T T 4 T - 0 0 60.3 -169.8 180.0 -94.1 20.6 92.3 0 0.0 0 0.0 0 0.0 0 0.0 8 33
6 6 ASP D T T 4 TS+ 0 0 -112.1 -28.4 179.9 72.1 115.8 50.8 0 0.0 0 0.0 0 0.0 0 0.0 7 25
7 7 ASP D T T 4 TS+ 0 0 -60.2 -21.5 180.0 106.2 79.3 43.3 0 0.0 0 0.0 0 0.0 0 0.0 5 20
8 8 CYS C t < T - 0 0 -55.8 158.0 180.0 -164.3 55.4 96.8 4 -0.6 0 0.0 0 0.0 0 0.0 10 33
9 9 MET M - 0 0 -108.6 -84.6 -180.0 -83.4 42.1 44.1 0 0.0 0 0.0 0 0.0 0 0.0 8 31
10 10 ALA A + 0 0 168.0 59.6 -180.0 151.0 58.8 85.2 0 0.0 0 0.0 0 0.0 0 0.0 9 36
11 11 CYS C - 0 0 -72.1 -29.8 -180.0 -147.4 43.4 36.9 0 0.0 0 0.0 0 0.0 0 0.0 5 36
12 12 GLU E h > T + 0 0 70.1 14.0 -180.0 123.9 62.2 50.6 0 0.0 16 -1.6 0 0.0 0 0.0 9 42
13 13 ALA A H H > TS+ 0 0 -69.0 -49.3 -180.0 46.0 73.0 20.0 0 0.0 17 -0.8 0 0.0 0 0.0 9 38
14 14 CYS C H H > TS+ 0 0 -61.9 -31.6 -180.0 50.1 114.8 34.4 0 0.0 18 -3.1 0 0.0 0 0.0 14 47
15 15 VAL V H H 4 TS+ 0 0 -75.4 -30.6 -180.0 51.2 108.6 37.0 0 0.0 0 0.0 0 0.0 0 0.0 14 47
16 16 GLU E H H < TS+ 0 0 -81.3 -10.0 -180.0 40.1 117.9 55.7 12 -1.6 0 0.0 0 0.0 0 0.0 7 33
17 17 ILE I H H < TS+ 0 0 -103.1 -43.1 -179.9 3.9 139.4 38.6 13 -0.8 0 0.0 0 0.0 0 0.0 9 34
18 18 CYS C h X > T + 0 0 -148.7 84.3 -180.0 170.9 59.7 131.3 14 -3.1 22 -2.3 0 0.0 21 -1.6 11 37
19 19 PRO P T T 4 3 TS+ 0 0 -75.0 4.0 -180.0 66.2 81.2 66.8 0 0.0 0 0.0 0 0.0 0 0.0 9 39
20 20 ASP D T T 4 3 TS+ 0 0 -99.1 -10.8 -180.0 31.0 111.4 58.8 0 0.0 0 0.0 0 0.0 0 0.0 8 32
21 21 VAL V T e 4 < TS+ 0 0 -114.0 -34.1 180.0 29.3 130.6 48.6 18 -1.6 34 -2.3 0 0.0 35 -1.2 13 41
22 22 PHE F E E T + 0 0 -116.7 80.8 180.0 175.8 60.0 138.1 21 -1.2 38 -1.4 0 0.0 37 -0.9 10 33
36 36 PRO P T T 3 TS+ 0 0 -75.0 35.1 -180.0 28.6 88.1 92.0 0 0.0 0 0.0 0 0.0 0 0.0 8 28
37 37 ASP D T T 3 TS+ 0 0 175.2 42.7 180.0 160.3 84.7 83.3 35 -0.9 0 0.0 0 0.0 0 0.0 6 25
38 38 SER S t < T - 0 0 -58.9 -162.9 -180.0 -153.9 29.1 72.3 35 -1.4 0 0.0 0 0.0 0 0.0 6 31
39 39 ASP D + 0 0 -170.6 32.9 180.0 99.7 55.4 86.1 0 0.0 0 0.0 0 0.0 0 0.0 4 22
40 40 LEU L S t > TS- 0 0 -123.7 169.1 180.0 -115.5 78.6 140.1 0 0.0 43 -0.9 0 0.0 0 0.0 5 26
41 41 ASP D T h > > TS+ 0 0 -82.0 -1.7 -180.0 100.2 93.3 62.9 0 0.0 44 -2.0 0 0.0 45 -2.0 6 28
42 42 CYS C H H > 3 TS+ 0 0 -52.5 -29.1 180.0 58.9 77.7 36.8 0 0.0 46 -2.9 0 0.0 0 0.0 9 36
43 43 VAL V H H > < TS+ 0 0 -69.9 -30.2 -180.0 50.2 104.0 36.4 40 -0.9 47 -0.9 0 0.0 0 0.0 10 43
44 44 GLU E H H > < TS+ 0 0 -74.3 -39.8 -180.0 34.6 119.8 29.0 41 -2.0 48 -2.2 0 0.0 0 0.0 7 35
45 45 GLU E H H X TS+ 0 0 -84.4 -27.6 180.0 57.1 115.4 41.4 41 -2.0 49 -2.2 0 0.0 0 0.0 11 33
46 46 ALA A H H < TS+ 0 0 -73.8 -23.4 -180.0 38.4 115.6 42.9 42 -2.9 0 0.0 0 0.0 0 0.0 14 45
47 47 ILE I H H < > TS+ 0 0 -90.5 -50.8 180.0 45.5 118.3 27.3 43 -0.9 50 -0.6 0 0.0 0 0.0 13 40
48 48 ASP D H H < 3 TS+ 0 0 -57.2 -51.8 -180.0 49.5 113.8 19.1 44 -2.2 0 0.0 0 0.0 0 0.0 8 27
49 49 SER S T h < 3 TS+ 0 0 -61.2 -17.3 -180.0 89.1 96.9 47.0 45 -2.2 0 0.0 0 0.0 0 0.0 8 29
50 50 CYS C t < T - 0 0 -88.1 113.6 -180.0 -173.4 57.9 140.3 47 -0.6 0 0.0 0 0.0 0 0.0 12 39
51 51 PRO P S S S+ 0 0 -75.0 -28.6 -180.0 53.6 88.8 38.9 0 0.0 0 0.0 0 0.0 0 0.0 6 27
52 52 ALA A S S S- 0 0 -81.3 -7.9 -180.0 -151.4 93.6 57.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
53 53 GLU E + 0 0 36.2 45.4 180.0 146.2 45.2 33.5 0 0.0 0 0.0 0 0.0 0 0.0 9 34
54 54 ALA A + 0 0 -82.7 -12.3 -180.0 92.9 42.9 54.0 0 0.0 0 0.0 0 0.0 0 0.0 12 37
55 55 ILE I + 0 0 -86.9 129.1 180.0 162.5 53.3 135.9 0 0.0 0 0.0 0 0.0 0 0.0 13 49
56 56 VAL V B B A - 3 0 -145.5 153.2 -180.0 -121.2 48.7 168.9 3 -2.5 3 -2.3 0 0.0 58 -0.6 10 37
57 57 ARG R 0 0 -87.7 43.2 180.0 999.9 999.9 102.2 0 0.0 0 0.0 0 0.0 0 0.0 6 30
58 58 SER S 0 0 -43.5 999.9 999.9 999.9 999.9 70.1 56 -0.6 0 0.0 0 0.0 0 0.0 5 19
1f2g-.pdb
1F2G ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand B TTT HHHHH TTTEEE SSSSSEEES TT STHHHHHHHT SS B Kabs/Sand
chirality ----++--+-+++++++++++---+-++---+++++-+-+++++++++-+-+++- chirality
bends SS SSSSS SSS SSSSS S SS SSSSSSSSSS SS bends
turns TTTTT TTTTTTTTTTT TTTT TTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >>3<< >33< 3-turns
bridge-2 bridge-2
bridge-1 A AAA AAA A bridge-1
sheets AAA AAA sheets
4-turns >444< >>>4<>>>X<<<< 4-turns
summary BtTTTt hHHHHHhTTeEEEeSSSSeEEEetTTt thHHHHHHHhtSS B summary
sequence PIEVNDDCMACEACVEICPDVFEMNEEGDKAVVINPDSDLDCVEEAIDSCPAEAIVRS sequence
10 20 30 40 50