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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5105.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 67.9 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 .
2 2.6 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 .
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 .
11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.8 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 0 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 70 0, 0.0 76,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 171.1 32.2 62.0 40.2
2 2 S + 0 0 85 1,-0.2 75,-1.3 2,-0.1 2,-0.7 0.811 360.0 50.2 -63.1 -26.3 32.6 62.7 44.1
3 3 M B S-a 77 0A 80 73,-0.2 -1,-0.2 2,-0.1 75,-0.2 -0.986 76.3-179.1 -91.0 110.7 36.1 63.2 42.9
4 4 C + 0 0 0 73,-2.1 21,-0.6 -2,-0.7 2,-0.5 0.050 48.6 123.2 -96.2 29.0 35.2 65.6 40.1
5 5 V + 0 0 26 19,-0.1 2,-0.2 72,-0.1 -2,-0.1 -0.826 39.6 176.3-109.8 127.4 39.0 65.3 39.7
6 6 K - 0 0 74 -2,-0.5 3,-0.2 1,-0.3 2,-0.1 -0.371 45.3 -94.2 -87.7 173.7 41.0 64.4 36.8
7 7 K S S+ 0 0 194 -2,-0.2 4,-0.3 1,-0.2 -1,-0.3 -0.162 94.9 8.7 -80.1-172.0 44.8 64.6 37.1
8 8 R S S- 0 0 195 1,-0.2 2,-2.5 -2,-0.1 3,-0.4 0.403 78.9-125.4 -61.0 134.5 46.4 67.7 35.9
9 9 G S > S+ 0 0 12 1,-0.3 3,-1.0 17,-0.2 -1,-0.2 -0.263 74.1 119.3 -84.8 51.6 44.0 70.2 35.1
10 10 K T 3 S+ 0 0 168 -2,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.541 71.8 71.4 -62.7 -23.4 45.0 71.0 31.6
11 11 G T 3 S- 0 0 32 -3,-0.4 3,-0.5 -4,-0.3 -1,-0.2 0.517 103.5-126.7 -69.6 -21.0 41.5 69.8 31.0
12 12 A < - 0 0 48 -3,-1.0 2,-1.3 1,-0.2 14,-0.1 0.943 51.9-128.8 54.1 46.6 39.9 72.7 32.5
13 13 G + 0 0 0 12,-0.3 12,-1.6 -6,-0.1 2,-0.8 -0.304 43.4 179.2 -82.5 81.7 38.7 69.5 33.9
14 14 Y B -B 24 0B 115 -2,-1.3 2,-0.2 -3,-0.5 10,-0.2 -0.687 26.6-151.8 -51.4 103.0 35.0 69.4 33.7
15 15 C - 0 0 18 8,-1.6 7,-0.2 -2,-0.8 -11,-0.1 -0.590 60.6 -10.9 -95.7 167.8 34.9 66.0 35.2
16 16 S > - 0 0 37 -2,-0.2 3,-1.6 5,-0.1 4,-0.4 0.503 50.1-165.0 -64.1 128.7 31.9 64.2 34.1
17 17 P G > S+ 0 0 90 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.640 83.1 80.9 -58.1 -17.6 29.3 66.2 32.3
18 18 S G 3 S+ 0 0 92 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.902 102.4 29.2 -60.2 -42.8 27.1 63.2 33.0
19 19 K G < S- 0 0 117 -3,-1.6 2,-0.8 1,-0.2 -1,-0.3 0.580 104.2-119.0 -85.0 -5.1 26.3 64.2 36.5
20 20 K < + 0 0 151 -3,-0.7 2,-4.0 -4,-0.4 -1,-0.2 -0.590 65.6 153.9 67.4 -53.1 26.7 67.9 36.0
21 21 C + 0 0 14 -2,-0.8 -5,-0.1 1,-0.2 52,-0.1 -0.028 19.2 177.4 75.0 -54.0 29.3 67.2 38.6
22 22 Y + 0 0 43 -2,-4.0 2,-0.4 -7,-0.2 -1,-0.2 0.315 24.9 141.2 -75.3 109.0 31.5 70.0 37.7
23 23 C - 0 0 0 -19,-0.2 -8,-1.6 -10,-0.2 2,-0.6 -0.934 41.2-148.7 -99.6 144.5 34.6 70.5 39.7
24 24 Y B -B 14 0B 25 -2,-0.4 2,-2.4 -10,-0.2 -10,-0.3 -0.914 13.1-142.5-116.7 94.9 37.3 71.5 37.1
25 25 Y + 0 0 26 -12,-1.6 -12,-0.3 -2,-0.6 -14,-0.3 -0.472 43.3 154.7 -79.7 78.0 40.3 70.1 38.6
26 26 H - 0 0 56 -2,-2.4 -1,-0.2 1,-0.1 -17,-0.2 0.555 40.1-161.7 -62.2 -23.0 42.8 72.8 37.8
27 27 C S > S+ 0 0 14 1,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.509 72.3 53.5 86.9 -68.5 44.3 71.2 40.9
28 28 P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.919 111.5 49.9 -55.2 -42.4 46.8 73.7 42.2
29 29 M H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.936 112.4 45.7 -62.8 -45.8 44.1 76.3 42.2
30 30 M H 4 S+ 0 0 1 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.932 114.9 48.1 -66.0 -42.8 41.7 74.1 44.0
31 31 K H < S+ 0 0 105 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.875 115.4 44.2 -64.8 -36.1 44.4 73.2 46.5
32 32 K H < S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.7 50.9 -74.5 -32.9 45.4 76.7 47.1
33 33 L S < S+ 0 0 50 -4,-2.7 11,-0.3 -5,-0.2 2,-0.3 0.084 109.2 59.0 -97.5 16.9 41.9 78.0 47.3
34 34 I S S+ 0 0 41 -3,-0.5 4,-0.1 -4,-0.2 41,-0.0 -0.794 90.7 61.7-115.4 154.4 41.5 75.3 49.7
35 35 Q S S+ 0 0 159 -2,-0.3 -4,-0.1 0, 0.0 -2,-0.1 0.678 100.6 54.2 51.3 40.5 44.1 76.1 52.4
36 36 L S >> S- 0 0 122 -3,-0.1 4,-1.0 0, 0.0 3,-0.7 -0.240 107.6-173.7-114.8 44.6 42.5 79.3 53.2
37 37 S H 3> + 0 0 68 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.119 47.2 24.6 -61.9 -52.9 40.0 76.6 53.4
38 38 F H 3> S+ 0 0 153 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.946 126.9 40.3 -67.0 -45.9 36.4 77.4 54.0
39 39 T H <> S+ 0 0 84 -3,-0.7 4,-3.5 1,-0.2 5,-0.4 0.959 121.1 42.3 -61.3 -43.4 36.3 80.9 52.6
40 40 V H X>S+ 0 0 15 -4,-1.0 4,-3.6 2,-0.2 5,-0.8 0.937 116.7 46.7 -68.7 -39.8 38.4 80.2 49.8
41 41 M H X5S+ 0 0 37 -4,-3.2 4,-2.5 1,-0.2 5,-0.4 0.970 118.5 42.7 -62.9 -47.2 36.9 76.9 48.9
42 42 I H X5S+ 0 0 44 -4,-2.9 4,-1.9 -5,-0.4 -2,-0.2 0.973 124.9 34.5 -65.2 -47.2 33.5 78.3 49.3
43 43 I H X5S+ 0 0 87 -4,-3.5 4,-2.9 -5,-0.4 -3,-0.2 0.945 123.0 41.6 -73.8 -42.7 34.2 81.5 47.5
44 44 F H X5S+ 0 0 30 -4,-3.6 4,-3.6 -5,-0.4 5,-0.2 0.922 115.3 51.0 -65.6 -43.7 36.7 80.3 44.9
45 45 T H XS+ 0 0 8 -4,-3.6 4,-3.7 2,-0.3 5,-0.7 0.922 103.2 60.4 -72.9 -38.4 34.8 78.7 39.5
49 49 L H X5S+ 0 0 0 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.953 116.1 42.1 -57.3 -36.2 31.7 76.8 39.3
50 50 G H <5S+ 0 0 14 -4,-1.9 6,-0.7 -5,-0.2 -2,-0.3 0.887 121.4 39.6 -63.9 -44.9 30.8 80.1 37.6
51 51 V H <5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.868 110.2 54.7 -67.8 -43.0 34.0 80.4 35.7
52 52 V H <5S+ 0 0 16 -4,-3.7 -1,-0.2 -5,-0.1 -3,-0.2 0.730 95.4 91.7 -71.9 -26.5 34.5 76.9 34.7
53 53 A S <> S- 0 0 152 -2,-0.2 4,-3.3 4,-0.2 3,-0.6 0.876 113.8-146.1 35.2 53.5 20.2 80.4 39.8
60 60 P H 3> + 0 0 79 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.493 65.2 7.5 -52.8 -61.6 23.4 82.2 39.6
61 61 K H 3> S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.943 133.5 54.6 -66.6 -40.6 25.0 82.3 43.1
62 62 K H <> S+ 0 0 132 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.845 105.0 49.6 -62.4 -42.1 22.5 80.0 44.4
63 63 Q H X S+ 0 0 42 -4,-3.3 4,-2.9 -5,-0.4 -1,-0.2 0.941 114.2 48.2 -60.3 -43.2 23.0 77.2 41.7
64 64 C H X S+ 0 0 0 -4,-1.9 4,-2.5 -6,-0.3 -2,-0.2 0.890 111.3 48.6 -64.8 -40.9 26.7 77.5 42.5
65 65 N H X S+ 0 0 41 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.922 113.5 48.7 -61.2 -42.7 26.0 77.3 46.2
66 66 E H X S+ 0 0 50 -4,-2.8 4,-4.0 2,-0.2 5,-0.3 0.875 109.1 51.1 -62.4 -42.7 23.7 74.2 45.5
67 67 I H X>S+ 0 0 20 -4,-2.9 4,-3.6 2,-0.2 5,-0.7 0.926 110.8 50.4 -61.2 -43.8 26.3 72.6 43.4
68 68 L H X5S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 7,-0.4 0.970 118.4 37.3 -58.1 -52.9 28.7 73.2 46.3
69 69 K H <5S+ 0 0 160 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 126.6 34.9 -64.7 -42.8 26.4 71.7 48.8
70 70 Q H <5S+ 0 0 140 -4,-4.0 -3,-0.2 1,-0.2 -1,-0.2 0.683 119.8 44.3 -92.8 -22.7 25.0 68.9 46.7
71 71 S H <5 - 0 0 17 -4,-3.6 2,-9.9 -5,-0.3 -3,-0.2 0.571 69.7-176.4 -99.9 -11.0 27.8 67.9 44.7
72 72 N S X