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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5020.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 16.3 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 .
0 0.0 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 K 0 0 258 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.3 16.4 26.8 -2.6
2 2 T - 0 0 104 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.966 360.0-147.7-130.7 147.2 15.0 25.7 0.6
3 3 C - 0 0 110 -2,-0.4 2,-0.2 1,-0.3 0, 0.0 -0.137 66.7 -49.0 -86.2-172.9 11.5 25.7 2.1
4 4 K S S- 0 0 166 1,-0.1 2,-0.6 -2,-0.1 -1,-0.3 -0.516 76.3-136.0 -58.8 128.0 11.0 26.2 5.8
5 5 L - 0 0 127 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.808 21.7-166.7-105.9 126.3 13.5 23.6 6.8
6 6 F - 0 0 101 -2,-0.6 -3,-0.1 2,-0.1 2,-0.0 -0.828 32.4-108.2-102.3 144.6 12.7 21.1 9.5
7 7 R S S+ 0 0 243 -2,-0.4 2,-0.2 3,-0.0 -1,-0.0 -0.387 92.6 15.3 -69.6 149.8 15.6 19.1 10.9
8 8 G S S- 0 0 57 -2,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.563 123.2 -22.3 83.7-155.5 15.4 15.5 9.9
9 9 E S S- 0 0 160 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.512 76.7 -96.8 -91.7 163.4 13.1 14.8 7.0
10 10 C - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.432 38.5-114.8 -80.0 152.1 10.2 16.9 5.9
11 11 P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.271 37.9 -81.4 -79.8 167.8 6.7 16.2 6.9
12 12 V - 0 0 101 1,-0.1 13,-0.1 -2,-0.1 12,-0.0 -0.204 48.2-142.0 -68.5 158.6 3.8 15.1 4.8
13 13 D > - 0 0 108 3,-0.2 3,-0.6 -3,-0.1 -1,-0.1 -0.896 21.2-124.0-130.0 158.3 1.9 17.8 2.9
14 14 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.551 87.1 99.2 -70.6 -7.5 -1.6 18.6 2.1
15 15 C T 3 S+ 0 0 109 1,-0.1 -3,-0.0 11,-0.0 0, 0.0 0.895 91.8 8.1 -55.6 -48.6 -0.6 18.7 -1.6
16 16 E S < S- 0 0 92 -3,-0.6 -3,-0.2 10,-0.0 2,-0.1 -0.952 76.6-110.8-136.8 154.8 -1.8 15.3 -2.5
17 17 P - 0 0 94 0, 0.0 2,-0.6 0, 0.0 10,-0.5 -0.450 35.1-124.6 -74.4 156.6 -3.8 12.6 -0.9
18 18 E + 0 0 83 1,-0.2 8,-0.2 8,-0.2 22,-0.1 -0.918 27.8 176.5-114.5 116.7 -1.8 9.4 0.0
19 19 K + 0 0 71 -2,-0.6 2,-0.3 6,-0.4 21,-0.2 0.947 65.4 73.3 -74.3 -52.6 -3.0 6.1 -1.3
20 20 C > - 0 0 9 5,-0.3 4,-2.3 1,-0.2 5,-0.4 -0.454 65.5-159.7 -73.0 125.9 -0.2 3.9 0.1
21 21 D T 4 S+ 0 0 77 -2,-0.3 -1,-0.2 19,-0.2 20,-0.1 0.956 88.7 42.6 -70.7 -49.3 -0.5 3.4 3.8
22 22 E T 4 S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.960 120.6 43.1 -65.0 -44.7 3.0 2.4 4.6
23 23 C T 4 S- 0 0 20 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.930 82.4-167.1 -64.5 -43.9 4.5 5.0 2.3
24 24 C < + 0 0 52 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.826 46.3 125.0 60.1 28.9 2.0 7.7 3.5
25 25 K - 0 0 112 -5,-0.4 -6,-0.4 1,-0.1 -5,-0.3 -0.630 69.5 -90.6-115.8 175.7 3.2 9.7 0.5
26 26 A - 0 0 34 -2,-0.2 2,-0.2 -8,-0.2 -8,-0.2 -0.281 65.9 -72.5 -73.2 167.4 1.6 11.3 -2.4
27 27 T + 0 0 49 -10,-0.5 2,-0.3 -2,-0.0 -1,-0.2 -0.457 67.2 150.3 -71.3 134.1 1.2 9.3 -5.5
28 28 F + 0 0 100 -2,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.957 46.0 12.8-155.4 146.4 4.5 8.7 -7.4
29 29 G S S- 0 0 59 -2,-0.3 2,-0.1 13,-0.1 -1,-0.0 -0.140 101.8 -39.4 78.9-179.3 5.6 5.8 -9.5
30 30 K - 0 0 160 1,-0.1 13,-0.8 -3,-0.1 2,-0.2 -0.341 60.0-141.3 -80.0 162.6 3.4 3.1 -10.9
31 31 Q - 0 0 90 11,-0.2 2,-0.3 12,-0.1 11,-0.1 -0.609 2.3-131.0-118.9 178.1 0.6 1.5 -8.9
32 32 I - 0 0 58 9,-0.4 9,-0.3 -2,-0.2 2,-0.2 -0.920 20.6-149.1-127.8 152.0 -0.9 -1.9 -8.4
33 33 C + 0 0 101 -2,-0.3 2,-0.3 7,-0.1 7,-0.1 -0.618 37.4 114.1-119.9 179.7 -4.6 -2.9 -8.5
34 34 G S S- 0 0 38 -2,-0.2 2,-0.6 5,-0.1 -2,-0.0 -0.961 77.4 -40.7 152.8-151.3 -6.9 -5.4 -6.9
35 35 K S S+ 0 0 183 -2,-0.3 2,-0.3 14,-0.0 3,-0.1 -0.940 81.6 113.7-114.9 118.6 -9.8 -4.7 -4.6
36 36 C - 0 0 56 -2,-0.6 -2,-0.1 1,-0.1 13,-0.0 -0.920 64.7-124.3-166.2 150.4 -9.2 -2.1 -2.0
37 37 E S S+ 0 0 191 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.972 121.4 34.3 -68.5 -46.6 -10.8 1.2 -1.5
38 38 Q S S+ 0 0 109 -3,-0.1 -1,-0.1 1,-0.1 -18,-0.1 0.991 87.0 173.0 -65.0 -53.2 -7.4 2.9 -1.5
39 39 E + 0 0 88 1,-0.2 2,-0.3 -20,-0.1 -5,-0.1 0.853 37.5 103.6 55.2 38.0 -6.4 0.3 -4.0
40 40 S + 0 0 17 -21,-0.2 2,-0.3 -9,-0.1 -19,-0.2 -0.978 34.5 151.8-151.6 138.7 -3.1 1.9 -4.7
41 41 T - 0 0 8 -2,-0.3 -9,-0.4 -9,-0.3 2,-0.1 -0.972 44.2 -90.1-155.5 164.4 0.5 1.1 -3.6
42 42 E - 0 0 23 -2,-0.3 -11,-0.2 -11,-0.1 -13,-0.1 -0.462 33.2-119.9 -81.4 155.2 4.0 1.7 -5.0
43 43 L S S+ 0 0 104 -13,-0.8 -1,-0.1 1,-0.2 -12,-0.1 0.898 111.8 50.1 -62.6 -46.8 5.7 -0.8 -7.2
44 44 H S S+ 0 0 179 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.950 116.3 49.0 -61.0 -42.3 8.6 -1.5 -4.9
45 45 C S S- 0 0 37 1,-0.0 2,-0.3 0, 0.0 -4,-0.1 -0.079 79.7-151.0 -82.3-174.2 6.2 -2.1 -2.1
46 46 H - 0 0 149 -14,-0.0 2,-0.4 2,-0.0 -4,-0.1 -0.955 18.7-106.0-151.2 165.8 3.1 -4.3 -2.3
47 47 C - 0 0 41 -2,-0.3 2,-1.0 -6,-0.1 -6,-0.1 -0.781 29.5-129.0 -97.8 142.8 -0.3 -4.4 -0.7
48 48 R 0 0 204 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.805 360.0 360.0 -95.0 108.0 -0.9 -7.0 1.8
49 49 R 0 0 261 -2,-1.0 -1,-0.1 -13,-0.0 -2,-0.0 -0.459 360.0 360.0 -90.9 360.0 -4.0 -8.8 0.8