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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2721.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 40.5 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 .
2 5.4 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 .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
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 G 0 0 107 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 86.3 5.2 -0.1 -10.8
2 2 D - 0 0 89 2,-0.4 35,-0.2 3,-0.3 34,-0.1 -0.648 360.0-130.6 -95.7 155.3 3.4 2.6 -9.0
3 3 P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.651 102.6 44.3 -70.8 -14.0 3.8 3.3 -5.4
4 4 T S S+ 0 0 63 31,-0.2 -2,-0.4 1,-0.2 31,-0.2 -0.542 91.4 50.1-118.1-179.4 0.0 3.2 -5.7
5 5 F - 0 0 97 -2,-0.2 -3,-0.3 28,-0.1 30,-0.3 0.960 53.0-172.3 49.2 69.8 -2.5 1.0 -7.4
6 6 a - 0 0 14 28,-1.5 29,-0.2 30,-0.2 3,-0.1 0.958 50.8-103.4 -56.3 -43.4 -1.2 -2.4 -6.2
7 7 G S S+ 0 0 39 1,-0.7 -1,-0.1 27,-0.5 28,-0.1 0.031 92.3 77.5 146.8 -38.1 -3.7 -3.9 -8.6
8 8 E - 0 0 65 8,-0.1 26,-1.2 27,-0.1 -1,-0.7 -0.200 69.6-129.9 -88.9-176.5 -6.7 -5.1 -6.7
9 9 T - 0 0 41 24,-0.2 2,-0.6 -3,-0.1 24,-0.1 -0.999 5.6-132.2-139.0 146.0 -9.5 -2.9 -5.4
10 10 b + 0 0 0 -2,-0.3 22,-0.5 6,-0.1 20,-0.3 -0.851 36.7 159.3-100.0 122.1 -11.1 -2.6 -1.9
11 11 R S S- 0 0 125 2,-0.8 -1,-0.1 -2,-0.6 22,-0.1 0.193 70.3 -38.6-110.7-136.8 -14.9 -2.6 -2.1
12 12 V S S+ 0 0 141 1,-0.3 19,-0.1 2,-0.1 -2,-0.1 0.723 145.7 48.5 -63.9 -26.1 -17.4 -3.3 0.6
13 13 I S S+ 0 0 145 17,-0.1 -2,-0.8 0, 0.0 -1,-0.3 -0.832 89.1 178.4-117.3 93.9 -14.9 -6.0 1.4
14 14 P + 0 0 30 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.154 41.9 76.7 -79.9-164.6 -11.6 -4.3 1.5
15 15 V S S- 0 0 101 1,-0.2 2,-0.1 -4,-0.1 5,-0.1 0.992 75.9-130.7 58.2 69.2 -8.0 -5.3 2.3
16 16 c - 0 0 9 1,-0.2 4,-0.4 3,-0.1 -1,-0.2 -0.312 18.9-159.9 -54.8 116.8 -7.3 -7.0 -1.0
17 17 T S > S+ 0 0 115 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.809 82.6 56.7 -70.4 -38.1 -5.9 -10.4 0.1
18 18 Y T >4 S+ 0 0 193 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.947 113.9 38.8 -64.8 -46.7 -4.0 -11.3 -3.0
19 19 S G >>>S+ 0 0 7 1,-0.2 5,-1.4 2,-0.2 3,-1.2 0.598 97.6 87.7 -74.4 -12.6 -2.0 -8.1 -3.1
20 20 A G 345S+ 0 0 38 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.767 70.8 71.5 -59.8 -30.3 -1.7 -8.5 0.7
21 21 A G <<5S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.909 99.3 47.5 -56.8 -41.1 1.3 -10.7 0.3
22 22 L T <45S- 0 0 80 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.809 121.6-111.6 -66.1 -29.8 3.2 -7.6 -0.7
23 23 G T <5 + 0 0 40 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.580 56.9 170.9 101.5 16.0 1.7 -5.8 2.3
24 24 a < - 0 0 8 -5,-1.4 2,-0.4 -8,-0.1 -1,-0.2 -0.354 13.6-162.7 -61.8 138.2 -0.3 -3.6 -0.1
25 25 T - 0 0 101 11,-0.6 10,-1.7 10,-0.3 2,-0.2 -0.964 5.3-142.8-128.1 146.3 -2.8 -1.5 1.8
26 26 b B -A 34 0A 29 -2,-0.4 8,-0.2 8,-0.3 -17,-0.0 -0.590 17.9-128.1-105.6 164.9 -5.8 0.3 0.4
27 27 D - 0 0 80 6,-0.9 -1,-0.1 -2,-0.2 7,-0.1 0.839 35.9-155.2 -72.7 -40.0 -7.4 3.6 1.4
28 28 D + 0 0 71 5,-0.1 4,-0.1 -18,-0.1 -17,-0.1 0.995 30.3 163.8 54.2 75.3 -10.9 2.1 1.8
29 29 R S S- 0 0 171 2,-0.8 3,-0.1 -19,-0.2 -18,-0.1 0.835 83.3 -73.8 -75.9 -41.6 -13.3 4.9 1.3
30 30 S S S+ 0 0 86 1,-0.3 2,-0.3 -20,-0.3 -17,-0.1 -0.109 121.7 2.0 168.8 -23.7 -16.1 2.4 0.9
31 31 D S S+ 0 0 65 -19,-0.1 -2,-0.8 2,-0.0 -1,-0.3 -0.887 87.6 109.1-164.5 165.3 -14.6 1.7 -2.4
32 32 G - 0 0 41 -22,-0.5 2,-0.2 -2,-0.3 -21,-0.1 -0.607 65.8 -43.6 157.4 -92.9 -11.6 3.1 -4.1
33 33 L - 0 0 41 -2,-0.2 -6,-0.9 -24,-0.1 -24,-0.2 -0.774 36.3-120.9-177.9 128.5 -8.3 1.4 -4.8
34 34 c B -A 26 0A 0 -26,-1.2 -28,-1.5 -2,-0.2 -27,-0.5 -0.463 34.2-136.2 -72.5 142.4 -5.6 -0.9 -3.2
35 35 K - 0 0 73 -10,-1.7 -10,-0.3 -30,-0.3 -31,-0.2 -0.721 9.2-132.3-101.6 152.8 -2.2 0.6 -3.0
36 36 R 0 0 108 -2,-0.3 -11,-0.6 -12,-0.2 -30,-0.2 0.135 360.0 360.0 -81.2-166.2 1.1 -1.1 -3.9
37 37 N 0 0 122 -35,-0.2 -33,-0.2 -33,-0.1 -13,-0.1 -0.357 360.0 360.0-104.0 360.0 4.1 -1.1 -1.8