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) .
5073.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 63.6 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 .
7 9.1 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 1.3 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 .
4 5.2 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 .
32 41.6 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 0 0 0 0 0 0 0 0 0 0 1 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 .
0 0 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 .
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 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 0 155 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.4 54.0 -36.3 -0.9
2 2 E H > + 0 0 162 3,-0.1 4,-2.5 2,-0.1 5,-0.1 0.989 360.0 39.7 -61.5 -47.9 53.0 -36.0 -4.6
3 3 T H > S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.895 122.3 34.0 -87.9 -44.8 50.7 -38.8 -4.4
4 4 K H > S+ 0 0 132 2,-0.2 4,-4.0 1,-0.2 -1,-0.3 0.836 112.6 60.1 -64.1 -37.0 49.0 -38.5 -1.2
5 5 K H X S+ 0 0 144 -4,-0.6 4,-2.9 1,-0.2 -2,-0.2 0.931 110.3 46.4 -61.6 -41.4 49.0 -34.7 -1.3
6 6 I H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 114.0 43.9 -64.0 -43.0 47.0 -35.2 -4.5
7 7 S H X S+ 0 0 57 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.931 115.5 51.7 -64.6 -39.9 44.5 -37.8 -3.1
8 8 Y H < S+ 0 0 144 -4,-4.0 -2,-0.2 2,-0.2 5,-0.2 0.920 110.6 47.2 -62.5 -43.0 44.4 -35.5 -0.1
9 9 F H X S+ 0 0 60 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.891 109.2 54.2 -60.2 -42.3 43.7 -32.5 -2.4
10 10 L H X S+ 0 0 19 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.936 111.1 45.8 -61.4 -44.9 41.1 -34.5 -4.1
11 11 L H X S+ 0 0 98 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.951 117.1 41.9 -62.5 -46.5 39.5 -35.2 -0.8
12 12 P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.923 117.5 47.3 -67.7 -39.0 39.6 -31.6 0.5
13 13 S H X S+ 0 0 6 -4,-3.4 4,-4.0 -5,-0.2 5,-0.4 0.862 111.3 51.7 -70.9 -36.9 38.6 -30.3 -2.7
14 14 L H X S+ 0 0 32 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.950 109.1 50.6 -59.2 -43.1 35.8 -32.9 -3.0
15 15 M H X S+ 0 0 130 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.957 120.1 36.3 -58.4 -46.9 34.6 -31.9 0.4
16 16 I H X S+ 0 0 84 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.895 118.2 48.1 -62.8 -48.8 34.7 -28.2 -0.8
17 17 V H X S+ 0 0 5 -4,-4.0 4,-3.0 2,-0.2 -1,-0.2 0.838 111.0 54.8 -69.6 -35.6 33.5 -28.8 -4.3
18 18 A H X S+ 0 0 43 -4,-3.1 4,-2.0 -5,-0.4 -1,-0.2 0.939 111.9 43.1 -62.0 -43.1 30.8 -30.9 -2.8
19 19 L H < S+ 0 0 95 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.919 113.3 48.9 -63.8 -44.9 29.8 -28.1 -0.7
20 20 I H X S+ 0 0 66 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.854 113.8 52.4 -66.0 -32.1 30.0 -25.5 -3.4
21 21 F H X S+ 0 0 4 -4,-3.0 4,-3.8 2,-0.2 -1,-0.2 0.853 97.2 59.8 -77.5 -26.0 28.0 -28.0 -5.4
22 22 Q H X S+ 0 0 111 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.947 112.0 42.7 -49.4 -48.8 25.4 -28.3 -3.0
23 23 P H >>S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.6 0.865 115.0 48.3 -71.9 -35.0 24.9 -24.5 -3.5
24 24 M H X5S+ 0 0 63 -4,-2.6 4,-2.6 3,-0.2 5,-0.4 0.940 112.1 54.3 -66.5 -36.8 25.3 -24.8 -7.4
25 25 C H X5S+ 0 0 44 -4,-3.8 4,-1.4 3,-0.2 -3,-0.2 0.975 111.5 42.1 -54.0 -57.4 22.8 -27.7 -7.0
26 26 S H <5S+ 0 0 90 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 132.7 17.4 -63.9 -39.7 20.3 -25.6 -5.3
27 27 A H <5S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.1 -3,-0.2 0.721 125.8 50.1-103.6 -31.9 20.5 -22.4 -7.3
28 28 F H < - 0 0 1 -2,-0.4 3,-1.4 39,-0.1 38,-0.2 0.355 6.6-163.8 -90.1 6.6 33.8 -33.2 -10.0
36 36 H G > - 0 0 36 1,-0.3 3,-3.1 2,-0.1 -1,-0.1 0.656 51.4-112.8 5.3 42.0 35.5 -36.3 -10.9
37 37 P G 3 - 0 0 7 0, 0.0 5,-0.4 0, 0.0 -1,-0.3 0.664 50.4 -80.2 -10.0 60.9 38.4 -33.7 -10.3
38 38 C G < - 0 0 1 -3,-1.4 2,-1.3 1,-0.2 -2,-0.1 0.713 65.3-131.2 57.0 22.9 39.3 -33.8 -13.9
39 39 M S < S+ 0 0 94 -3,-3.1 2,-0.3 -4,-0.1 -1,-0.2 -0.066 90.3 76.9 -51.1 -26.2 40.7 -36.6 -12.2
40 40 K S S- 0 0 129 -2,-1.3 8,-0.0 1,-0.1 9,-0.0 -0.540 119.1 -70.0 -67.6 132.4 44.0 -36.1 -13.8
41 41 G S S- 0 0 71 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.147 95.7 -20.0 -69.8 129.6 45.3 -33.3 -11.8
42 42 F - 0 0 86 -5,-0.4 30,-0.2 -3,-0.1 2,-0.2 0.187 64.7-124.1 56.2-177.9 43.5 -30.0 -12.5
43 43 C + 0 0 5 28,-1.0 28,-0.2 22,-0.1 30,-0.1 -0.395 63.9 125.0-157.2-171.8 41.4 -28.6 -15.2
44 44 S S S+ 0 0 74 28,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.401 75.7 120.8 56.2 33.1 40.6 -26.0 -17.6
45 45 F > + 0 0 107 20,-0.1 4,-2.5 27,-0.1 5,-0.2 -0.900 40.8 175.3-111.8 98.4 40.7 -29.3 -19.3
46 46 K H > S+ 0 0 154 -2,-0.4 4,-3.7 2,-0.2 5,-0.2 0.854 75.8 55.2 -63.9 -40.2 37.4 -29.9 -20.9
47 47 S H > S+ 0 0 80 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.950 114.6 42.8 -63.8 -45.7 38.0 -33.1 -22.6
48 48 E H > S+ 0 0 60 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.913 115.6 44.7 -62.9 -44.8 39.1 -34.5 -19.4
49 49 C H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.901 118.7 47.2 -63.9 -40.5 36.4 -33.1 -17.2
50 50 A H X S+ 0 0 17 -4,-3.7 4,-3.7 12,-0.3 5,-0.4 0.889 112.7 45.1 -66.0 -43.9 33.9 -34.1 -19.8
51 51 N H X S+ 0 0 93 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.958 116.1 49.0 -61.0 -45.4 35.2 -37.5 -20.4
52 52 K H X S+ 0 0 62 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.922 122.4 32.0 -65.4 -43.7 35.4 -38.0 -16.7
53 53 C H X>S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 5,-2.0 0.904 115.2 54.3 -69.8 -43.2 31.9 -36.7 -16.0
54 54 I H <5S+ 0 0 90 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.896 112.5 49.8 -66.3 -34.1 30.1 -37.8 -19.1
55 55 F H <5S+ 0 0 173 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.825 105.2 52.0 -64.5 -40.3 31.5 -41.3 -18.2
56 56 M H <5S- 0 0 79 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.754 119.7-127.6 -60.2 -31.4 30.2 -41.1 -14.7
57 57 G T <5 + 0 0 25 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.860 64.9 143.5 82.9 40.7 27.1 -40.3 -16.7
58 58 H < - 0 0 39 -5,-2.0 -4,-0.2 19,-0.2 -3,-0.1 0.841 58.5-131.3 -65.7 -40.6 26.3 -37.2 -15.1
59 59 H S S+ 0 0 114 -6,-0.2 18,-0.2 -9,-0.1 -5,-0.0 0.619 81.8 56.2 77.5 144.2 25.2 -36.0 -18.5
60 60 K S S- 0 0 160 16,-0.1 16,-0.2 2,-0.0 -6,-0.1 0.445 109.5-107.9 60.4 20.4 26.0 -32.9 -20.6
61 61 G - 0 0 6 14,-0.1 15,-2.3 15,-0.1 16,-0.8 0.177 47.9 -55.1 78.5-178.1 29.5 -33.9 -20.0
62 62 G E -A 75 0A 5 13,-0.3 2,-0.3 -16,-0.2 13,-0.3 -0.590 42.2-151.8 -86.7 178.2 31.8 -32.3 -17.6
63 63 D E -A 74 0A 67 11,-2.3 11,-1.6 -2,-0.2 2,-0.7 -0.948 19.8-134.5-154.9 108.5 32.6 -28.6 -17.9
64 64 C E -A 73 0A 15 -2,-0.3 9,-0.3 9,-0.2 -18,-0.1 -0.677 37.7-176.8 -99.2 122.9 35.8 -28.1 -16.7
65 65 I E -A 72 0A 27 7,-1.7 7,-1.4 -2,-0.7 2,-0.4 -0.361 29.2-118.3-105.8 166.4 35.2 -25.1 -14.6
66 66 G E +A 71 0A 74 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.987 45.0 154.3 -94.3 147.9 37.3 -22.8 -12.6
67 67 G E > -A 70 0A 13 3,-2.6 3,-1.9 -2,-0.4 -50,-0.1 -0.945 52.9 -14.8-152.7 134.1 36.3 -22.8 -9.1
68 68 L T 3 S- 0 0 121 1,-0.3 3,-0.1 -2,-0.3 -52,-0.0 0.705 120.3 -43.2 57.2 40.9 38.0 -22.0 -5.7
69 69 D T 3 S+ 0 0 168 1,-0.1 -1,-0.3 3,-0.0 2,-0.3 0.854 123.6 89.9 53.1 41.0 41.7 -22.0 -6.5
70 70 G E < S-A 67 0A 1 -3,-1.9 -3,-2.6 -57,-0.0 2,-0.7 -0.750 78.9-134.2-138.0 140.1 41.5 -24.9 -8.5
71 71 I E +A 66 0A 77 -2,-0.3 -28,-1.0 -5,-0.2 -5,-0.2 -0.806 59.3 176.2 -71.7 125.4 40.9 -24.8 -12.0
72 72 Y E -A 65 0A 16 -7,-1.4 -7,-1.7 -2,-0.7 -28,-0.3 -0.610 29.2-105.2-141.7 163.1 38.4 -27.5 -11.4
73 73 C E +A 64 0A 1 -9,-0.3 2,-0.3 -38,-0.2 -9,-0.2 -0.875 26.7 167.5-110.7 155.0 35.8 -29.8 -12.9
74 74 C E -A 63 0A 9 -11,-1.6 -11,-2.3 -2,-0.3 2,-0.4 -0.844 36.7-116.3-126.8 177.4 32.3 -30.1 -12.8
75 75 C E -A 62 0A 3 -2,-0.3 -13,-0.3 -13,-0.3 -14,-0.1 -0.869 18.6-141.0 -85.2 133.0 29.8 -31.9 -14.6
76 76 L 0 0 56 -15,-2.3 -14,-0.1 -2,-0.4 -16,-0.1 0.935 360.0 360.0 -63.4 -40.6 27.6 -29.5 -16.5
77 77 A 0 0 15 -16,-0.8 -45,-0.2 -18,-0.2 -1,-0.2 -0.859 360.0 360.0-154.2 360.0 24.8 -31.9 -15.5