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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
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 .
12 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 0 0 0 0 0 1 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.9 41.5 -5.1 10.0
2 2 A + 0 0 77 3,-0.1 5,-0.5 4,-0.0 4,-0.1 0.389 360.0 64.4-105.1 -14.2 39.6 -2.3 11.7
3 3 K S >>>S+ 0 0 153 3,-0.2 4,-3.3 2,-0.1 5,-0.7 0.946 107.7 51.4 -62.6 -46.9 37.6 -2.0 8.5
4 4 I T 345S+ 0 0 88 3,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.686 113.0 32.0 -70.9 146.5 36.7 -5.4 9.7
5 5 S T 345S+ 0 0 67 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.425 129.1 45.2 73.6 1.1 35.6 -5.3 13.3
6 6 C T <>5S+ 0 0 64 -3,-0.7 4,-3.5 -4,-0.1 5,-0.3 0.352 123.4 30.0-104.7 -44.8 34.3 -1.9 12.6
7 7 S H X5S+ 0 0 42 -4,-3.3 4,-3.4 -5,-0.5 -3,-0.2 0.959 131.9 40.3 -68.5 -43.0 32.6 -2.5 9.4
8 8 S H > S+ 0 0 115 -6,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.973 115.9 42.8 -60.8 -43.5 31.2 -4.9 14.1
10 10 F H X S+ 0 0 75 -4,-3.5 4,-4.0 2,-0.2 -2,-0.2 0.940 117.2 44.7 -66.0 -42.6 28.8 -2.5 12.5
11 11 V H X S+ 0 0 37 -4,-3.4 4,-1.1 -5,-0.3 5,-0.3 0.967 117.9 45.3 -62.7 -43.3 27.4 -5.0 10.1
12 12 L H X S+ 0 0 91 -4,-4.0 4,-2.5 1,-0.2 3,-0.5 0.925 119.3 42.1 -64.7 -43.7 27.3 -7.6 12.7
13 13 M H X S+ 0 0 61 -4,-3.9 4,-3.7 -5,-0.3 -1,-0.2 0.933 117.6 44.7 -62.5 -45.7 25.7 -5.1 15.0
14 14 L H < S+ 0 0 26 -4,-4.0 20,-1.2 1,-0.3 -1,-0.2 0.240 110.9 54.4 -95.5 6.2 23.4 -3.6 12.6
15 15 V H X S+ 0 0 39 -4,-1.1 4,-3.6 -3,-0.5 5,-0.3 0.719 114.9 40.9 -78.0 -48.4 22.4 -7.0 11.3
16 16 F H X S+ 0 0 134 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.3 0.945 119.7 44.4 -63.9 -44.9 21.5 -8.0 14.8
17 17 S H X S+ 0 0 57 -4,-3.7 4,-1.7 1,-0.2 -3,-0.2 0.915 123.7 38.9 -63.0 -42.8 19.9 -4.5 15.5
18 18 V H > S+ 0 0 1 2,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.804 105.6 61.5 -82.5 -19.8 18.3 -4.8 12.2
19 19 F H X S+ 0 0 101 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.905 109.5 48.4 -64.5 -40.8 17.5 -8.4 12.3
20 20 S H X S+ 0 0 63 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.921 113.5 44.2 -63.0 -44.6 15.5 -7.4 15.2
21 21 L H < S+ 0 0 95 -4,-1.7 3,-0.5 2,-0.2 4,-0.4 0.920 112.7 51.4 -62.8 -43.9 13.9 -4.5 13.4
22 22 V H >X S+ 0 0 11 -4,-3.9 4,-1.1 10,-0.3 3,-0.7 0.903 113.5 46.0 -62.7 -42.8 13.2 -6.5 10.3
23 23 E H 3< S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.494 104.7 59.7 -88.5 -4.8 11.6 -9.2 12.3
24 24 K T 3< S+ 0 0 184 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.212 110.2 42.4 -90.7 0.6 9.7 -6.7 14.2
25 25 A T <4 S- 0 0 82 -3,-0.7 -2,-0.3 -4,-0.4 2,-0.3 0.737 102.2-164.9 -59.2 -42.3 8.4 -5.9 10.8
26 26 K < + 0 0 128 -4,-1.1 3,-0.3 -5,-0.1 4,-0.3 -0.526 49.6 137.6 44.0-131.5 8.2 -9.6 10.3
27 27 G - 0 0 62 -2,-0.3 -4,-0.1 1,-0.2 -5,-0.0 -0.294 62.8-143.5 90.9 -45.2 7.8 -10.3 6.6
28 28 D S S+ 0 0 100 -6,-0.4 -1,-0.2 2,-0.1 -5,-0.1 0.566 79.9 89.3 61.1 24.5 10.3 -12.8 8.2
29 29 E + 0 0 69 -3,-0.3 48,-1.2 -7,-0.2 2,-0.4 0.561 62.9 78.8-123.9 -28.9 11.8 -12.3 4.9
30 30 R E -A 76 0A 110 -4,-0.3 2,-0.9 46,-0.2 46,-0.2 -0.887 51.1-152.8-125.4 132.6 14.1 -9.6 4.8
31 31 C E -A 75 0A 24 44,-3.1 44,-2.0 -2,-0.4 2,-0.6 -0.867 25.5-179.7 -86.4 107.8 17.5 -8.8 5.7
32 32 T E -A 74 0A 16 -2,-0.9 2,-0.5 42,-0.2 -10,-0.3 -0.986 3.2-174.4-110.9 129.6 17.4 -5.2 6.3
33 33 I E -A 73 0A 14 40,-2.6 40,-2.6 -2,-0.6 2,-1.4 -0.992 25.2-141.5-123.6 121.3 20.8 -4.0 7.2
34 34 I E -A 72 0A 23 -20,-1.2 38,-0.2 -2,-0.5 37,-0.1 -0.683 40.0-162.0 -91.5 86.8 21.0 -0.5 8.2
35 35 I - 0 0 4 -2,-1.4 -1,-0.2 36,-1.0 -21,-0.1 0.507 23.2 -16.7 -63.7 -45.7 24.2 -0.5 6.5
36 36 H - 0 0 68 35,-0.2 35,-0.4 -3,-0.1 3,-0.4 -0.940 58.4 -79.6-165.9 148.0 26.8 2.1 6.9
37 37 P S S+ 0 0 70 0, 0.0 31,-0.0 0, 0.0 -2,-0.0 -0.332 73.3 95.4 -68.3 158.0 28.1 5.3 8.0
38 38 G - 0 0 52 -2,-0.1 3,-0.1 3,-0.0 30,-0.0 0.033 61.3-152.5 143.6 -30.0 27.5 8.6 6.1
39 39 S S S+ 0 0 57 -3,-0.4 30,-1.5 32,-0.0 2,-0.7 -0.173 72.7 85.2 72.3 -34.7 24.6 9.6 7.9
40 40 P B -b 69 0A 94 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.935 63.3-173.7 -72.8 119.6 23.2 11.6 5.3
41 41 C - 0 0 14 28,-1.8 3,-0.1 -2,-0.7 19,-0.1 -0.838 8.1-171.6 -75.0 139.9 21.3 9.0 3.4
42 42 D > - 0 0 101 -2,-0.4 4,-2.7 1,-0.1 3,-0.5 -0.953 33.7-120.8-123.2 151.2 19.8 10.2 0.3
43 43 P H > S+ 0 0 75 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.841 112.9 48.9 -58.7 -38.4 17.6 7.5 -1.1
44 44 S H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 116.5 45.9 -63.9 -39.3 19.4 7.1 -4.4
45 45 D H > S+ 0 0 84 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.878 112.5 47.5 -63.4 -40.2 22.6 7.0 -2.4
46 46 C H X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.930 113.6 51.0 -62.7 -40.6 21.4 4.6 0.2
47 47 V H X S+ 0 0 45 -4,-3.1 4,-3.3 -5,-0.3 11,-0.3 0.904 109.6 47.6 -61.0 -44.7 20.1 2.5 -2.6
48 48 Q H X S+ 0 0 117 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.895 114.0 46.8 -62.6 -45.8 23.2 2.4 -4.6
49 49 Y H X S+ 0 0 76 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.945 115.7 46.9 -65.0 -40.3 25.4 1.6 -1.6
50 50 C H X S+ 0 0 0 -4,-3.1 4,-3.5 1,-0.2 -2,-0.2 0.902 113.9 45.5 -63.6 -45.0 22.9 -1.1 -0.6
51 51 Y H < S+ 0 0 151 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.861 119.0 43.9 -64.9 -40.2 22.6 -2.5 -4.1
52 52 A H < S+ 0 0 82 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.884 118.0 42.8 -67.6 -41.9 26.4 -2.4 -4.4
53 53 E H < S+ 0 0 89 -4,-3.5 2,-0.3 -5,-0.2 -2,-0.2 0.782 121.2 39.5 -75.8 -37.2 27.2 -3.7 -0.9
54 54 Y S < S- 0 0 37 -4,-3.5 20,-0.1 2,-0.3 4,-0.1 -0.792 81.6-118.9-119.8 170.0 24.6 -6.4 -1.1
55 55 N S S+ 0 0 139 -2,-0.3 -1,-0.1 2,-0.1 20,-0.1 0.932 101.3 43.1 -62.6 -38.2 23.2 -8.7 -3.6
56 56 G S S- 0 0 10 1,-0.1 -2,-0.3 -6,-0.1 19,-0.2 0.360 89.8 -73.7 -77.5-148.7 19.9 -6.9 -3.1
57 57 V E -C 74 0A 75 17,-2.0 17,-3.2 -4,-0.1 2,-0.2 -0.756 27.8-162.6-143.0 156.7 18.5 -3.5 -2.7
58 58 G E +C 73 0A 13 15,-0.3 15,-0.2 -11,-0.3 2,-0.2 -0.743 13.2 176.5-151.5 169.8 18.0 -0.5 -0.6
59 59 K E -C 72 0A 139 13,-1.8 13,-2.8 -2,-0.2 2,-0.3 -0.655 43.5 -79.9-160.9-161.4 16.2 2.7 0.4
60 60 C E -C 71 0A 35 11,-0.2 2,-0.5 -2,-0.2 11,-0.2 -0.879 21.7-154.0-131.6 155.5 16.7 5.0 3.2
61 61 I E -C 70 0A 35 9,-2.7 9,-1.2 -2,-0.3 2,-0.9 -0.992 6.7-158.1-121.0 121.0 15.7 5.3 6.8
62 62 A E -C 69 0A 67 -2,-0.5 2,-1.1 7,-0.3 7,-0.3 -0.919 9.6-173.7 -87.2 111.0 15.5 8.5 8.6
63 63 S E >>> -C 68 0A 56 5,-2.2 3,-1.8 -2,-0.9 5,-1.6 -0.852 29.6-157.0 -95.1 92.1 15.9 7.0 12.1
64 64 K G >45S+ 0 0 171 -2,-1.1 3,-0.7 1,-0.3 -1,-0.2 0.668 71.3 46.3 -68.0 -47.5 15.2 10.5 12.8
65 65 P G 345S+ 0 0 138 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.704 109.6 56.6 -60.2 -24.5 16.5 11.4 16.1
66 66 G G <45S- 0 0 59 -3,-1.8 -2,-0.2 2,-0.2 3,-0.1 0.850 99.2-129.5 -61.1 -38.1 19.8 9.7 15.5
67 67 R T <<5S+ 0 0 189 -3,-0.7 2,-0.9 -4,-0.6 -3,-0.2 0.669 72.6 135.3 54.6 39.3 20.5 11.7 12.5
68 68 S E < + C 0 63A 38 -5,-1.6 -5,-2.2 2,-0.1 2,-1.0 -0.718 18.1 156.8 -99.7 78.4 21.0 8.2 11.6
69 69 A E +bC 40 62A 28 -30,-1.5 -28,-1.8 -2,-0.9 -7,-0.3 -0.839 34.8 159.2-115.5 97.7 19.2 8.9 8.5
70 70 N E - C 0 61A 12 -9,-1.2 -9,-2.7 -2,-1.0 2,-0.2 -0.550 43.7 -71.9-141.8 150.5 20.9 6.1 7.0
71 71 C E - C 0 60A 8 -35,-0.4 -36,-1.0 -11,-0.2 2,-0.7 -0.401 34.3-162.2 -59.4 124.5 21.0 3.4 4.3
72 72 M E -AC 34 59A 46 -13,-2.8 -13,-1.8 -38,-0.2 2,-0.5 -0.921 7.6-172.9-112.5 108.2 18.6 0.6 4.5
73 73 C E -AC 33 58A 1 -40,-2.6 -40,-2.6 -2,-0.7 2,-0.5 -0.909 4.1-164.4-102.2 129.1 19.5 -2.4 2.4
74 74 T E +AC 32 57A 25 -17,-3.2 -17,-2.0 -2,-0.5 2,-0.5 -0.961 10.7 174.8-115.0 123.2 17.1 -5.2 2.2
75 75 Y E -A 31 0A 82 -44,-2.0 -44,-3.1 -2,-0.5 2,-0.7 -0.996 39.8-113.2-118.7 124.0 18.3 -8.5 0.9
76 76 N E A 30 0A 101 -2,-0.5 -46,-0.2 -46,-0.2 -2,-0.0 -0.624 360.0 360.0 -77.2 118.3 15.8 -11.3 0.9
77 77 C 0 0 95 -48,-1.2 -2,-0.0 -2,-0.7 0, 0.0 -0.860 360.0 360.0-179.9 360.0 17.1 -13.8 3.5