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 .
80 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5338.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 43.8 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 .
5 6.2 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 .
1 1.2 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 .
13 16.2 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+3), SAME NUMBER PER 100 RESIDUES .
6 7.5 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 1 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 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 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 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 K 0 0 171 0, 0.0 79,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.0 6.9 -4.5 7.3
2 2 N + 0 0 144 1,-0.0 2,-0.5 65,-0.0 63,-0.1 0.922 360.0 61.1 -65.6 -42.1 3.2 -4.4 7.0
3 3 Q S S- 0 0 88 63,-0.1 2,-0.4 61,-0.1 61,-0.1 -0.721 70.3-173.6 -90.6 129.7 3.3 -0.7 6.9
4 4 a E -A 65 0A 6 61,-1.6 61,-1.8 -2,-0.5 2,-1.4 -0.983 21.4-140.9-122.4 135.2 5.2 0.8 4.1
5 5 I E +A 64 0A 75 -2,-0.4 59,-0.2 59,-0.2 2,-0.2 -0.671 37.0 164.4 -96.8 85.9 5.8 4.5 3.9
6 6 N E -A 63 0A 20 -2,-1.4 57,-2.4 57,-1.0 3,-0.1 -0.613 49.7 -93.7 -92.3 156.1 5.4 5.0 0.2
7 7 L E -A 62 0A 41 55,-0.2 55,-0.3 -2,-0.2 5,-0.1 -0.494 69.0 -70.4 -68.6 152.4 4.9 8.5 -1.1
8 8 E - 0 0 1 53,-3.1 -1,-0.2 3,-0.5 53,-0.1 0.007 37.9-134.7 -47.6 137.5 1.2 9.1 -1.3
9 9 G S S+ 0 0 18 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 0.954 108.6 34.5 -61.2 -47.2 -0.4 7.2 -4.1
10 10 A S S+ 0 0 61 1,-0.3 2,-1.0 14,-0.1 -1,-0.2 0.974 124.9 42.5 -69.7 -51.5 -2.2 10.3 -5.1
11 11 K - 0 0 81 9,-0.1 2,-1.1 50,-0.1 -3,-0.5 -0.749 68.3-173.0-105.6 101.9 0.5 12.7 -4.3
12 12 H S S+ 0 0 129 -2,-1.0 50,-0.1 -3,-0.2 -3,-0.1 -0.768 71.0 6.5 -90.5 100.5 3.8 11.5 -5.3
13 13 G S S+ 0 0 7 -2,-1.1 2,-0.3 48,-0.2 47,-0.2 0.153 76.6 139.9 101.9 139.5 6.1 14.1 -3.9
14 14 S - 0 0 13 1,-0.1 46,-1.1 -2,-0.0 48,-0.1 -0.936 29.4-154.7 168.2 176.6 5.1 16.9 -1.5
15 15 C + 0 0 58 -2,-0.3 24,-0.3 44,-0.2 22,-0.1 0.647 53.6 94.1-142.7 -53.0 6.3 18.7 1.5
16 16 N - 0 0 94 1,-0.1 5,-0.2 22,-0.1 -1,-0.1 -0.204 63.8-135.8 -58.1 144.1 4.0 20.6 3.9
17 17 Y S > S+ 0 0 104 1,-0.2 4,-1.1 19,-0.1 2,-0.7 0.967 92.6 53.1 -64.7 -51.9 3.1 18.4 6.8
18 18 V T 4 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.772 106.3 39.3 -94.9 118.0 -0.6 19.4 6.8
19 19 F T > S+ 0 0 116 -2,-0.7 4,-3.9 -4,-0.1 5,-0.3 -0.661 111.4 50.2 146.4 -78.8 -2.1 18.9 3.4
20 20 P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.823 110.2 57.0 -56.2 -30.2 -0.5 15.7 2.2
21 21 A H X S+ 0 0 19 -4,-1.1 4,-2.8 -5,-0.2 6,-0.3 0.973 112.9 38.2 -63.2 -48.8 -1.6 14.3 5.5
22 22 H H 4>S+ 0 0 117 2,-0.2 5,-1.4 1,-0.2 6,-0.3 0.954 119.0 47.8 -64.9 -49.0 -5.2 15.3 4.8
23 23 K I <>S+ 0 0 56 -4,-3.9 5,-1.7 1,-0.2 7,-0.3 0.930 114.4 46.6 -60.8 -46.7 -5.0 14.4 1.1
24 24 b I <5S+ 0 0 0 -4,-3.0 6,-2.5 -5,-0.3 2,-0.7 0.948 110.8 54.6 -63.8 -45.6 -3.5 11.0 1.8
25 25 I I <5S- 0 0 56 -4,-2.8 -1,-0.2 -5,-0.3 8,-0.1 -0.789 133.6 -30.8-105.9 118.4 -5.7 10.0 4.5
26 26 C I 5S+ 0 0 89 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.156 122.1 86.5 72.0 -19.1 -9.4 10.0 3.9
27 27 Y I + 0 0 53 -2,-0.5 4,-1.5 1,-0.2 5,-0.4 -0.853 15.1 178.5-102.6 108.1 8.6 15.4 7.1
39 39 T H > S+ 0 0 50 -2,-1.0 4,-2.4 -24,-0.3 -1,-0.2 0.875 73.2 55.9 -70.9 -41.6 10.3 17.8 4.7
40 40 F H 4 S+ 0 0 155 2,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.982 117.6 30.0 -63.3 -55.4 13.4 18.4 6.8
41 41 I H 4>S+ 0 0 71 1,-0.2 5,-0.6 3,-0.1 -2,-0.2 0.985 124.9 44.5 -69.9 -50.6 14.5 14.9 7.2
42 42 Y H <5S+ 0 0 50 -4,-1.5 2,-2.1 1,-0.2 -3,-0.2 0.922 103.8 65.0 -63.5 -42.6 13.2 13.5 4.0
43 43 A T <5S+ 0 0 27 -4,-2.4 2,-0.3 -5,-0.4 -1,-0.2 -0.622 110.2 40.9 -75.5 95.7 14.4 16.4 2.1
44 44 A T 5S- 0 0 37 -2,-2.1 -3,-0.1 3,-0.5 -2,-0.1 -0.964 125.6 -32.2 161.0-157.7 17.9 15.3 3.0
45 45 L T 5S+ 0 0 167 -2,-0.3 2,-0.1 5,-0.1 -1,-0.1 0.918 115.3 80.2 -61.5 -42.9 19.8 12.1 3.2
46 46 V S