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) .
3312.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 42.9 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 .
4 8.2 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 .
2 4.1 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 .
1 2.0 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 .
7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 2 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 .
2 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 A 0 0 83 0, 0.0 34,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 178.4 21.7 11.5 22.0
2 2 Q - 0 0 125 32,-0.3 2,-0.6 29,-0.2 33,-0.2 0.179 360.0-164.1 -72.3 -9.2 21.8 12.8 25.5
3 3 K > + 0 0 135 1,-0.3 3,-1.0 2,-0.2 5,-0.1 0.279 47.6 130.9 70.8 4.9 19.3 10.1 25.5
4 4 K T 3 S+ 0 0 153 -2,-0.6 -1,-0.3 1,-0.3 31,-0.0 0.836 94.3 34.0 -63.3 -40.0 17.5 10.7 28.6
5 5 Y T 3 S- 0 0 3 30,-0.1 -1,-0.3 26,-0.0 5,-0.2 -0.147 129.3-103.8 -97.2 24.9 14.4 10.4 26.6
6 6 I <>> - 0 0 90 -3,-1.0 4,-4.4 4,-0.2 5,-1.4 0.903 50.7-165.5 49.5 50.0 16.5 7.8 24.7
7 7 S T 45S+ 0 0 6 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.240 79.7 39.5 -79.4 0.9 16.7 10.6 22.1
8 8 Y T >5S+ 0 0 122 -7,-0.1 4,-1.8 -5,-0.1 -1,-0.3 0.632 131.8 27.6 -69.5 -45.7 17.9 8.5 19.4
9 9 G H >5S+ 0 0 13 2,-0.3 4,-1.2 1,-0.3 -2,-0.2 0.851 121.2 44.4-104.3 -32.6 15.6 5.7 20.3
10 10 A H <5S+ 0 0 0 -4,-4.4 -1,-0.3 -5,-0.2 -3,-0.2 0.858 117.0 59.6 -54.0 -39.3 12.7 6.9 22.0
11 11 M H 4 - 0 0 0 5,-0.2 2,-5.7 8,-0.1 5,-0.8 -0.920 8.3-128.5-155.0 77.0 5.7 11.0 18.5
17 17 P T 5S+ 0 0 0 0, 0.0 2,-1.7 0, 0.0 30,-0.3 -0.027 84.9 108.1 -78.2 31.4 4.2 11.9 21.5
18 18 C T 5S- 0 0 9 -2,-5.7 2,-0.4 6,-0.5 5,-0.2 -0.528 119.5 -87.4 -80.4 61.1 4.0 15.4 20.6
19 19 S T 5S- 0 0 66 -2,-1.7 2,-0.4 6,-0.1 -1,-0.1 -0.686 82.7 -59.4 47.2-125.1 0.5 14.3 20.4
20 20 R T 5S+ 0 0 144 -2,-0.4 2,-0.3 -3,-0.2 5,-0.1 -0.952 83.1 173.5 -89.4 134.7 1.6 13.4 17.0
21 21 R B > < -A 24 0A 131 3,-0.9 3,-1.8 -5,-0.8 -5,-0.2 -0.941 47.9-111.0-117.6 168.9 2.7 16.7 15.6
22 22 G T 3 S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.463 115.2 71.5 -79.1 9.0 4.3 16.6 12.4
23 23 A T 3 S- 0 0 55 1,-0.5 2,-0.7 -5,-0.2 -1,-0.3 0.923 91.1-145.1 -58.1 -49.8 7.4 17.6 14.2
24 24 S B < -A 21 0A 22 -3,-1.8 -3,-0.9 -8,-0.3 -6,-0.5 -0.995 9.3-157.8 77.0-106.1 7.6 14.2 15.6
25 25 Y S S+ 0 0 8 -2,-0.7 3,-0.1 2,-0.4 -1,-0.1 0.756 97.3 75.0 49.4 38.6 9.0 15.9 18.7
26 26 Y S S+ 0 0 4 -15,-0.2 2,-0.5 -10,-0.2 -2,-0.1 -0.130 105.2 34.4 -66.9 -29.1 10.2 12.5 18.9
27 27 N S S+ 0 0 86 -11,-0.1 -2,-0.4 -15,-0.1 2,-0.2 -0.939 107.9 135.9-135.4 112.9 12.3 14.2 16.3
28 28 C - 0 0 22 -2,-0.5 4,-0.3 -4,-0.2 9,-0.0 -0.501 67.8 -94.6-165.0 162.9 12.6 17.4 17.6
29 29 Q S > S+ 0 0 128 -2,-0.2 4,-3.1 2,-0.1 5,-0.1 0.762 109.3 57.9 -79.5 -40.0 14.4 20.5 18.5
30 30 R H > S+ 0 0 59 2,-0.2 4,-4.3 1,-0.2 7,-0.1 0.821 102.5 52.8 -78.8 -28.7 15.1 19.8 22.0
31 31 G H 4 S+ 0 0 17 2,-0.2 -1,-0.2 1,-0.1 -29,-0.2 0.876 114.9 45.7 -51.0 -39.2 17.0 16.7 21.3
32 32 A H 4 S+ 0 0 87 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.915 122.2 36.0 -64.0 -44.8 18.9 18.8 19.0
33 33 Q H < S- 0 0 117 -4,-3.1 -2,-0.2 3,-0.2 -3,-0.2 0.848 137.5 -26.9 -62.3 -46.8 19.2 21.5 21.4
34 34 A S < S- 0 0 23 -4,-4.3 -32,-0.3 2,-0.3 0, 0.0 -0.464 77.8 -83.6-146.0-166.1 19.6 19.6 24.6
35 35 N S S+ 0 0 32 -33,-0.2 -30,-0.1 -2,-0.1 -32,-0.1 0.848 86.9 126.2 -54.8 -42.3 18.4 16.1 25.7
36 36 P + 0 0 8 0, 0.0 -2,-0.3 0, 0.0 -3,-0.2 0.412 22.6 143.3 -66.3 147.8 15.2 17.5 26.5
37 37 Y > + 0 0 2 -7,-0.1 3,-3.4 -6,-0.1 4,-0.1 0.166 65.4 96.8 -97.6 -3.0 12.0 16.4 25.4
38 38 S T 3 S+ 0 0 53 1,-0.3 3,-0.4 2,-0.1 8,-0.1 0.681 76.4 60.0 -64.1 -21.2 11.2 17.3 28.9
39 39 R T 3 S+ 0 0 120 1,-0.2 -1,-0.3 8,-0.1 3,-0.3 0.687 89.5 75.2 -61.0 -26.2 10.0 20.6 27.5
40 40 G S < S- 0 0 18 -3,-3.4 2,-0.2 1,-0.9 -1,-0.2 0.300 131.5 -20.0 -68.8 -20.4 7.5 19.1 25.3
41 41 C S S- 0 0 36 -3,-0.4 -1,-0.9 5,-0.3 3,-0.1 -0.062 104.0-119.1 85.7 109.6 4.8 18.1 27.4
42 42 S S S+ 0 0 60 -3,-0.3 2,-0.2 -2,-0.2 5,-0.2 0.307 83.8 39.8-123.7 2.9 7.2 18.3 30.2
43 43 T B > S-B 46 0B 97 3,-1.4 3,-6.8 -6,-0.1 2,-0.5 -0.819 85.7-117.2-137.7 142.4 7.8 15.2 32.0
44 44 I T 3 S+ 0 0 58 1,-0.5 3,-0.2 -2,-0.2 -2,-0.1 0.068 117.7 66.6 -88.1 12.9 7.9 12.3 29.9
45 45 T T 3 S+ 0 0 120 -2,-0.5 2,-0.5 1,-0.3 -1,-0.5 0.738 116.0 38.0 -59.3 -48.8 5.0 10.8 31.5
46 46 R B < S+B 43 0B 164 -3,-6.8 -3,-1.4 2,-0.2 -1,-0.3 -0.963 122.7 34.7-103.4 131.9 3.9 13.8 29.6
47 47 C S S+ 0 0 0 -2,-0.5 -3,-0.2 -30,-0.3 -1,-0.2 0.092 114.2 59.2 70.2 2.1 5.8 14.0 26.4
48 48 R 0 0 89 -3,-0.4 -2,-0.2 -5,-0.3 -3,-0.1 0.178 360.0 360.0-107.9 4.7 5.5 10.3 26.6
49 49 R 0 0 161 -6,-0.1 -1,-0.2 -32,-0.1 -31,-0.1 -0.037 360.0 360.0 141.7 360.0 2.2 11.7 26.5