DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 58.0 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 .
12 14.8 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 .
2 2.5 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.7 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 L 0 0 56 0, 0.0 77,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 161.7 1.7 20.1 0.5
2 2 D B -a 78 0A 51 75,-1.5 77,-3.2 22,-0.1 78,-0.7 -0.696 360.0-153.7-149.7 118.5 0.8 18.5 -2.8
3 3 C B -B 11 0B 0 8,-1.0 8,-1.4 76,-0.2 3,-0.1 -0.244 18.7-174.1-106.5 165.9 1.9 15.1 -3.0
4 4 R + 0 0 105 77,-0.5 3,-0.3 6,-0.2 -1,-0.1 0.707 64.4 68.9-125.0 -12.9 2.7 13.0 -6.1
5 5 D + 0 0 18 36,-0.4 36,-1.7 76,-0.3 -1,-0.1 -0.396 29.3 129.7-127.0 38.5 3.3 9.6 -5.1
6 6 K S S- 0 0 55 3,-0.5 -1,-0.2 34,-0.1 2,-0.1 0.842 108.4 -65.3 -60.6 -39.5 0.5 7.6 -3.9
7 7 W S S+ 0 0 143 2,-0.4 34,-0.1 -3,-0.3 3,-0.0 -0.422 114.8 3.2-143.6 -70.9 2.2 5.6 -6.5
8 8 K S S+ 0 0 215 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.1 0.345 114.3 24.7-103.7 3.3 2.3 6.7 -10.0
9 9 G S S- 0 0 23 0, 0.0 -3,-0.5 0, 0.0 -2,-0.4 -0.986 85.0 -45.3 173.6-177.2 0.7 10.0 -10.1
10 10 T - 0 0 86 -2,-0.3 -6,-0.2 1,-0.1 2,-0.1 -0.319 56.2-129.2-111.7 128.1 -0.5 13.1 -8.7
11 11 G B -B 3 0B 3 -8,-1.4 2,-1.6 -2,-0.2 -8,-1.0 -0.331 34.5-162.8-108.5 133.3 -2.1 13.4 -5.5
12 12 T + 0 0 79 1,-0.2 31,-0.1 -2,-0.1 -1,-0.1 -0.793 20.3 177.4 -72.2 98.9 -4.7 14.5 -3.2
13 13 C - 0 0 11 -2,-1.6 -1,-0.2 29,-0.1 4,-0.2 0.884 25.0-161.7 -57.0 -44.0 -2.8 14.0 -0.3
14 14 E > - 0 0 107 -3,-0.2 3,-2.0 1,-0.2 4,-0.1 0.982 16.0-164.2 50.5 65.9 -6.1 15.5 1.2
15 15 P T 3 + 0 0 37 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.274 69.1 107.0 -70.4 54.1 -5.0 16.6 4.6
16 16 P T 3 S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 28,-0.0 0.602 81.1 55.6 -62.2 -31.5 -8.7 16.7 5.1
17 17 T S < S+ 0 0 75 -3,-2.0 2,-0.3 -4,-0.2 28,-0.1 0.734 105.9 44.3 -66.0 -38.1 -7.4 13.6 7.0
18 18 G - 0 0 12 2,-0.2 27,-0.0 1,-0.2 25,-0.0 -0.807 54.2-149.3-112.7 151.2 -4.7 15.0 9.4
19 19 T S S+ 0 0 124 -2,-0.3 -1,-0.2 2,-0.1 26,-0.0 0.797 75.3 106.3 -54.3 -45.2 -4.2 17.9 11.7
20 20 P S S- 0 0 18 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.201 75.9-135.1 -57.8 138.1 -0.6 17.8 10.9
21 21 L - 0 0 131 2,-0.1 2,-0.2 24,-0.1 -2,-0.1 -0.878 25.5 -45.5-143.6 128.3 -0.6 20.6 8.8
22 22 T S S+ 0 0 80 -2,-0.4 2,-0.3 -7,-0.1 -20,-0.0 -0.459 99.7 58.3 49.7-119.2 0.7 21.8 5.5
23 23 R S S+ 0 0 157 -2,-0.2 2,-0.3 53,-0.1 -2,-0.1 -0.119 81.1 81.3 -91.3 99.7 4.2 21.1 4.6
24 24 T + 0 0 3 -2,-0.3 2,-0.3 53,-0.2 56,-0.1 -0.961 32.4 177.9-164.9 153.4 5.0 17.5 4.6
25 25 C - 0 0 0 -2,-0.3 2,-0.4 -24,-0.1 18,-0.2 -0.781 33.5-128.7-129.6 164.6 4.9 14.3 2.9
26 26 Y E -C 42 0C 13 16,-2.1 16,-2.2 -2,-0.3 2,-0.6 -0.951 15.3-147.9-106.1 136.3 6.4 11.3 4.5
27 27 C E -CD 41 65C 0 38,-2.3 38,-2.4 -2,-0.4 2,-0.6 -0.884 8.2-166.0-101.3 129.4 8.8 9.3 2.4
28 28 T E -CD 40 64C 0 12,-2.4 12,-3.0 -2,-0.6 2,-0.9 -0.975 4.1-163.2-106.4 114.7 8.9 5.6 3.1
29 29 Y E -C 39 0C 88 34,-1.2 2,-0.7 -2,-0.6 10,-0.2 -0.868 8.9-170.3 -94.8 106.5 11.9 4.2 1.5
30 30 D E -C 38 0C 73 8,-2.5 8,-1.0 -2,-0.9 2,-0.2 -0.940 10.3-150.1-105.4 120.2 11.1 0.6 1.5
31 31 C E -C 37 0C 106 -2,-0.7 6,-0.2 1,-0.2 32,-0.0 -0.509 15.0-154.6 -74.8 145.8 14.2 -1.2 0.5
32 32 M - 0 0 100 4,-2.6 -1,-0.2 -2,-0.2 5,-0.1 0.852 36.1-131.9 -59.6 -42.5 13.7 -4.4 -1.3
33 33 A S S+ 0 0 82 3,-0.5 4,-0.1 -3,-0.1 -2,-0.1 0.745 93.3 93.3 55.6 43.2 17.1 -5.2 0.2
34 34 K S S- 0 0 175 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 -0.173 120.4 -89.7-120.8 35.4 18.0 -6.3 -3.4
35 35 N S S+ 0 0 170 1,-0.3 2,-0.5 0, 0.0 -4,-0.0 0.856 91.8 133.3 56.6 38.4 19.3 -2.9 -4.1
36 36 R - 0 0 137 2,-0.0 -4,-2.6 0, 0.0 -3,-0.5 -0.992 45.8-147.9-114.7 127.4 15.8 -1.9 -5.2
37 37 V E +C 31 0C 101 -2,-0.5 2,-0.2 -6,-0.2 -6,-0.2 -0.694 19.6 173.0 -66.8 137.6 14.2 1.3 -4.2
38 38 L E -C 30 0C 62 -8,-1.0 -8,-2.5 -2,-0.3 2,-0.6 -0.738 14.4-176.2-132.4 112.0 10.5 1.6 -3.7
39 39 T E -C 29 0C 35 -2,-0.2 2,-0.5 -10,-0.2 -10,-0.3 -0.879 7.5-162.6-104.2 123.9 9.9 5.0 -2.2
40 40 I E -C 28 0C 25 -12,-3.0 -12,-2.4 -2,-0.6 2,-0.6 -0.833 5.4-166.7 -95.5 132.7 6.4 5.9 -1.3
41 41 F E +C 27 0C 3 -36,-1.7 2,-0.4 -2,-0.5 -36,-0.4 -0.974 25.1 163.4-109.9 123.4 5.5 9.5 -0.8
42 42 Y E -C 26 0C 88 -16,-2.2 -16,-2.1 -2,-0.6 2,-0.5 -0.974 28.0-158.1-128.9 144.5 2.2 9.4 0.9
43 43 C + 0 0 0 -2,-0.4 -40,-0.1 -18,-0.2 3,-0.1 -0.826 40.0 140.1-125.0 100.6 0.5 12.1 2.7
44 44 T - 0 0 17 -2,-0.5 2,-2.3 1,-0.1 -1,-0.2 0.666 43.2-166.5 -65.8 -34.7 -2.0 10.7 5.1
45 45 I S >>S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.2 5,-0.8 -0.541 73.6 52.3 66.8 -67.6 -0.4 13.5 7.0
46 46 Y I >>S+ 0 0 95 -2,-2.3 4,-1.6 2,-0.2 5,-0.6 0.971 113.4 34.1 -61.5 -52.0 -2.1 12.2 10.2
47 47 Y I 4>S+ 0 0 137 1,-0.2 5,-1.9 2,-0.2 6,-0.5 0.931 130.9 32.1 -70.3 -37.5 -1.2 8.5 10.4
48 48 W I 45S+ 0 0 66 4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.255 117.9 47.5-115.2 4.7 2.2 8.9 8.9
49 49 Y I <5S+ 0 0 42 -4,-2.1 -3,-0.2 -3,-0.2 18,-0.2 0.741 122.7 23.1 -86.6 -37.9 3.4 12.2 9.9
50 50 A I X S+ 0 0 0 -6,-0.5 4,-3.8 2,-0.2 5,-0.3 0.838 105.6 59.1 -73.8 -30.0 6.3 8.4 11.8
54 54 F H X S+ 0 0 90 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.940 112.9 45.9 -60.7 -39.5 7.3 9.8 15.2
55 55 R H X S+ 0 0 95 -4,-1.7 4,-2.0 -5,-0.4 -2,-0.2 0.944 113.9 44.5 -62.6 -43.3 7.7 5.9 15.8
56 56 M H X S+ 0 0 26 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.871 114.4 51.3 -62.4 -40.5 9.6 5.3 12.5
57 57 V H < S+ 0 0 42 -4,-3.8 -2,-0.2 7,-0.2 -1,-0.2 0.894 109.9 51.9 -66.6 -36.2 11.7 8.4 13.2
58 58 V H < S+ 0 0 116 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.883 109.6 45.6 -61.9 -40.2 12.3 6.9 16.6
59 59 E H < S- 0 0 99 -4,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.962 143.5 -48.8 -58.8 -50.9 13.4 3.6 15.1
60 60 K < - 0 0 129 -4,-2.7 -1,-0.4 -5,-0.1 4,-0.2 -0.864 63.7 -85.9-173.7 171.0 15.6 5.5 12.7
61 61 T S S+ 0 0 48 -2,-0.3 5,-0.2 1,-0.1 8,-0.2 0.933 103.1 131.1 -62.0 -36.2 14.6 8.3 10.6
62 62 Q + 0 0 80 1,-0.1 3,-0.4 3,-0.1 -33,-0.4 0.108 55.0 0.2 62.8-133.5 13.8 5.0 8.8
63 63 G S S+ 0 0 9 1,-0.3 -34,-1.2 -35,-0.2 2,-0.8 0.933 136.1 30.3 -75.0 -64.1 10.8 3.8 7.1
64 64 H E S+D 28 0C 22 -36,-0.2 2,-0.5 -12,-0.2 -1,-0.3 -0.837 85.8 179.1-111.7 93.1 8.6 6.5 7.4
65 65 I E +D 27 0C 15 -38,-2.4 -38,-2.3 -2,-0.8 -3,-0.1 -0.797 24.1 128.5-104.8 116.1 11.1 9.4 7.4
66 66 C > + 0 0 3 -2,-0.5 4,-3.2 -5,-0.2 -1,-0.2 0.541 64.9 49.0-141.0 -54.8 9.8 12.7 7.6
67 67 H H > S+ 0 0 66 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.967 126.5 35.0 -58.1 -45.5 11.2 15.0 10.2
68 68 D H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.816 117.1 52.0 -80.6 -19.6 14.7 13.9 9.0
69 69 Y H 4 S+ 0 0 7 2,-0.2 5,-0.4 1,-0.2 6,-0.3 0.816 103.7 60.0 -66.3 -33.9 13.5 13.7 5.5
70 70 L H < S+ 0 0 60 -4,-3.2 5,-0.2 1,-0.2 -2,-0.2 0.842 100.1 55.9 -56.1 -39.2 12.2 17.2 6.2
71 71 E H < S+ 0 0 149 -4,-1.2 -1,-0.2 -5,-0.1 2,-0.2 0.776 95.3 74.8 -62.0 -38.4 15.7 18.1 6.9
72 72 G S >< S- 0 0 18 -4,-1.0 3,-0.6 -6,-0.1 4,-0.2 -0.563 89.7-136.1 -59.8 138.7 16.5 16.8 3.5
73 73 D T 3 S+ 0 0 138 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.276 89.4 92.4 -89.1 10.9 15.2 19.5 1.1
74 74 H T 3 S+ 0 0 113 -5,-0.4 -1,-0.2 1,-0.1 -4,-0.1 0.307 80.8 50.6 -68.6 -6.2 13.8 16.6 -0.8
75 75 C S < S+ 0 0 1 -3,-0.6 -1,-0.1 -6,-0.3 5,-0.1 0.690 78.9 72.7-125.9 -20.2 10.5 16.7 0.8
76 76 D S S+ 0 0 17 -6,-0.2 2,-0.2 -4,-0.2 -1,-0.2 -0.485 72.0 42.2-130.7 71.2 8.3 19.7 1.3
77 77 P S S- 0 0 63 0, 0.0 -75,-1.5 0, 0.0 2,-0.5 -0.616 93.1 -33.0-147.7-117.1 6.4 21.5 -1.3
78 78 K B S+a 2 0A 142 1,-0.3 -75,-0.2 -77,-0.2 -2,-0.0 -0.897 131.8 16.0 -96.7 136.0 4.2 20.8 -4.4
79 79 D S S- 0 0 60 -77,-3.2 -1,-0.3 -2,-0.5 -76,-0.2 0.987 81.4-173.2 59.8 62.6 5.2 17.7 -6.2
80 80 C 0 0 10 -78,-0.7 -2,-0.1 -3,-0.5 -77,-0.1 0.853 360.0 360.0 -59.9 -45.9 7.2 16.8 -3.0
81 81 N 0 0 91 -4,-0.1 -77,-0.5 -6,-0.1 -1,-0.3 -0.916 360.0 360.0 170.4 360.0 8.5 14.0 -5.2