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 .
.
COMPND .
SOURCE .
AUTHOR .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3319.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 R 0 0 220 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 175.6 63.5 43.5 11.6
2 2 T - 0 0 54 43,-0.3 2,-0.4 44,-0.1 43,-0.2 -0.995 360.0-164.9-141.5 149.2 62.6 45.7 8.7
3 3 a B -A 44 0A 49 41,-2.0 41,-0.8 -2,-0.4 2,-0.3 -0.971 14.2-144.9-128.5 147.5 60.8 48.9 8.2
4 4 M - 0 0 111 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.787 12.0-168.1-112.6 155.0 59.5 50.3 5.0
5 5 I - 0 0 70 -2,-0.3 37,-1.2 37,-0.3 2,-0.8 -0.845 31.9-102.2-132.1 165.9 59.3 54.0 3.9
6 6 K B -B 41 0B 128 -2,-0.3 3,-0.3 35,-0.2 35,-0.3 -0.870 28.5-175.3-103.5 108.7 57.6 55.7 1.0
7 7 K >> + 0 0 24 33,-3.5 3,-2.9 -2,-0.8 4,-0.6 -0.159 35.9 136.7 -79.6 20.1 60.2 56.5 -1.7
8 8 E G >4 + 0 0 131 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.787 62.2 69.8 -50.6 -28.5 57.6 58.3 -3.8
9 9 G G 34 S+ 0 0 77 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.848 94.9 57.1 -56.9 -32.5 60.2 61.0 -4.4
10 10 W G <4 S- 0 0 87 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.833 118.3-106.7 -67.2 -36.1 61.9 58.4 -6.5
11 11 G << - 0 0 33 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 -0.307 47.9 -45.0 119.2 155.3 58.9 57.9 -8.8
12 12 K - 0 0 168 -2,-0.1 2,-0.4 27,-0.1 27,-0.2 0.093 60.4-119.5 -51.7 163.0 56.3 55.2 -9.2
13 13 b - 0 0 11 21,-0.3 -1,-0.1 1,-0.1 20,-0.0 -0.937 20.7-170.3-118.3 130.8 57.4 51.6 -9.3
14 14 L S S+ 0 0 130 -2,-0.4 -1,-0.1 24,-0.0 2,-0.1 0.850 75.8 17.0 -77.8 -40.6 56.9 49.2 -12.3
15 15 I S S- 0 0 91 1,-0.1 4,-0.2 17,-0.1 -2,-0.0 -0.310 81.9-105.8-123.5-172.4 58.0 46.0 -10.6
16 16 D S > S+ 0 0 108 -2,-0.1 4,-0.7 2,-0.1 3,-0.2 0.817 115.4 38.0 -82.9 -44.4 58.5 44.8 -7.0
17 17 T H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 14,-0.0 0.809 97.9 77.3 -75.6 -33.9 62.3 44.8 -6.9
18 18 T H > S+ 0 0 62 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.868 100.9 41.9 -53.0 -44.7 62.9 47.9 -9.0
19 19 c H > S+ 0 0 5 -4,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.920 109.5 58.7 -66.4 -40.4 62.0 50.1 -6.0
20 20 A H X S+ 0 0 16 -4,-0.7 4,-3.1 11,-0.4 5,-0.2 0.860 97.8 62.9 -58.6 -34.9 63.9 47.9 -3.6
21 21 H H X S+ 0 0 115 -4,-2.4 4,-2.4 1,-0.3 5,-0.3 0.965 105.5 41.9 -58.3 -51.6 67.0 48.5 -5.7
22 22 S H X S+ 0 0 48 -4,-1.1 4,-2.0 -3,-0.2 -1,-0.3 0.871 113.8 57.2 -63.6 -31.2 67.1 52.2 -5.0
23 23 d H X>S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 5,-0.9 0.969 107.4 44.7 -59.0 -54.4 66.2 51.3 -1.4
24 24 K H ><5S+ 0 0 143 -4,-3.1 3,-1.3 1,-0.3 4,-0.3 0.910 112.0 51.3 -60.7 -44.9 69.2 49.1 -0.9
25 25 N H 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.872 107.0 56.0 -61.0 -35.5 71.5 51.6 -2.5
26 26 R H 3<5S- 0 0 151 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.762 135.4 -92.1 -65.3 -24.3 70.0 54.2 -0.2
27 27 G T <<5S+ 0 0 54 -3,-1.3 2,-0.3 -4,-1.0 -3,-0.3 0.695 84.5 131.1 110.4 39.1 71.0 51.9 2.6
28 28 Y < - 0 0 63 -5,-0.9 16,-0.3 -4,-0.3 -1,-0.3 -0.838 66.3-122.0-122.9 159.8 67.9 49.9 3.0
29 29 I S S- 0 0 85 14,-1.6 2,-0.3 -2,-0.3 15,-0.2 0.899 81.9 -60.0 -63.6 -42.6 67.2 46.1 3.2
30 30 G E -C 43 0B 11 13,-1.4 13,-1.1 -7,-0.1 2,-0.3 -0.885 55.8-113.9-176.2-156.9 65.0 46.4 0.2
31 31 G E -C 42 0B 16 11,-0.3 -11,-0.4 -2,-0.3 11,-0.3 -0.967 10.3-136.4-159.2 173.1 61.9 48.1 -1.0
32 32 D E -C 41 0B 34 9,-0.9 9,-3.4 -2,-0.3 2,-0.4 -0.819 8.5-142.2-131.9 166.1 58.3 47.6 -2.2
33 33 b E -C 40 0B 13 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.868 18.2-150.3-134.8 104.1 56.0 48.9 -4.9
34 34 K E >> -C 39 0B 79 5,-1.5 4,-1.2 -2,-0.4 5,-0.8 -0.552 1.0-154.6 -76.0 131.3 52.5 49.5 -3.8
35 35 G T 45S+ 0 0 40 -2,-0.3 -1,-0.2 3,-0.2 -22,-0.0 0.907 90.9 50.1 -71.1 -42.9 50.1 49.0 -6.6
36 36 M T 45S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.963 127.3 25.3 -61.3 -51.6 47.4 51.3 -5.3
37 37 T T 45S- 0 0 61 2,-0.1 -1,-0.2 -25,-0.0 -2,-0.2 0.645 94.5-142.7 -81.1 -23.8 49.7 54.2 -4.7
38 38 R T <5 + 0 0 143 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.962 52.8 143.1 52.9 53.5 52.2 53.0 -7.3
39 39 T E < - C 0 34B 12 -5,-0.8 -5,-1.5 -27,-0.2 2,-0.4 -0.782 55.5-112.8-123.3 165.0 54.9 54.2 -5.0
40 40 c E - C 0 33B 2 -2,-0.3 -33,-3.5 -7,-0.2 2,-0.3 -0.831 32.5-170.6 -98.6 132.7 58.4 52.9 -4.1
41 41 Y E -BC 6 32B 26 -9,-3.4 -9,-0.9 -2,-0.4 2,-0.4 -0.789 7.8-149.0-119.1 160.7 58.8 51.6 -0.5
42 42 d E - C 0 31B 0 -37,-1.2 -11,-0.3 -11,-0.3 -37,-0.3 -0.910 2.6-148.1-144.2 123.0 62.0 50.7 1.3
43 43 L E - C 0 30B 23 -13,-1.1 -14,-1.6 -2,-0.4 -13,-1.4 -0.459 20.4-178.3 -75.9 146.0 62.7 48.1 4.0
44 44 V B -A 3 0A 41 -41,-0.8 -41,-2.0 -16,-0.3 2,-1.5 -0.987 37.5-104.7-146.0 151.5 65.4 48.8 6.5
45 45 N 0 0 108 -2,-0.3 -43,-0.3 -43,-0.2 -2,-0.0 -0.609 360.0 360.0 -83.1 97.8 66.7 46.8 9.3
46 46 a 0 0 90 -2,-1.5 -1,-0.2 -45,-0.2 -44,-0.1 0.961 360.0 360.0 -83.9 360.0 65.2 48.6 12.2