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) .
2586.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 43.2 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 13.5 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+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 .
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 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 H 0 0 144 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.1 13.3 -17.1 16.1
2 2 A + 0 0 89 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.825 360.0 120.1 -60.4 -29.1 16.6 -15.8 15.1
3 3 D - 0 0 10 1,-0.1 3,-0.2 2,-0.1 16,-0.1 -0.020 53.4-160.7 -47.1 124.9 14.6 -13.5 13.0
4 4 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.603 81.0 70.5 -78.4 -20.6 15.1 -9.9 13.8
5 5 I > + 0 0 30 11,-0.1 3,-2.2 2,-0.1 27,-0.5 0.694 66.8 124.9 -72.6 -25.4 11.9 -8.6 12.3
6 6 a T 3 S+ 0 0 39 1,-0.3 27,-0.2 -3,-0.2 19,-0.1 -0.135 78.2 14.2 -48.0 132.2 9.7 -10.1 14.9
7 7 N T 3 S+ 0 0 124 25,-1.6 -1,-0.3 1,-0.3 26,-0.1 0.486 85.6 147.3 74.7 15.2 7.5 -7.5 16.6
8 8 K < - 0 0 95 -3,-2.2 24,-1.7 24,-0.3 -1,-0.3 -0.639 54.0-116.5 -77.8 130.3 8.1 -4.9 13.9
9 9 P B +A 31 0A 86 0, 0.0 22,-0.3 0, 0.0 2,-0.3 -0.502 60.1 121.2 -69.8 135.1 5.0 -2.9 13.6
10 10 b - 0 0 19 20,-2.3 3,-0.1 -2,-0.2 -3,-0.0 -0.953 56.5-131.2 178.3 158.4 3.3 -3.2 10.2
11 11 K S S+ 0 0 122 -2,-0.3 2,-0.2 1,-0.1 19,-0.1 0.811 85.4 41.4 -87.3 -47.4 0.2 -4.2 8.3
12 12 T S >> S- 0 0 74 12,-0.1 3,-0.9 1,-0.1 4,-0.6 -0.642 76.2-121.2-113.4 162.5 1.4 -6.4 5.5
13 13 H G >4 S+ 0 0 52 1,-0.2 3,-0.6 -2,-0.2 -1,-0.1 0.757 105.8 73.1 -70.0 -26.9 4.0 -9.2 5.3
14 14 D G >4 S+ 0 0 92 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.783 89.3 58.5 -59.8 -33.4 5.9 -7.2 2.6
15 15 D G <4 S+ 0 0 69 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.932 100.9 58.0 -59.2 -39.7 7.1 -4.8 5.3
16 16 c G X< S+ 0 0 0 -4,-0.6 3,-2.9 -3,-0.6 -1,-0.3 0.330 78.4 138.2 -69.3 -2.9 8.6 -8.0 6.8
17 17 S T < + 0 0 80 -3,-1.9 3,-0.1 1,-0.3 -3,-0.1 -0.275 65.0 38.1 -49.6 136.3 10.5 -8.4 3.5
18 18 G T 3 S+ 0 0 87 1,-0.5 -1,-0.3 2,-0.0 2,-0.2 0.091 95.1 113.1 103.9 -21.8 13.9 -9.5 4.5
19 19 A < - 0 0 14 -3,-2.9 -1,-0.5 1,-0.2 -3,-0.0 -0.553 47.8-168.3 -83.8 141.5 12.5 -11.6 7.3
20 20 W S S+ 0 0 142 -2,-0.2 3,-0.2 -3,-0.1 -1,-0.2 0.852 84.3 9.8 -87.1 -58.5 12.7 -15.4 7.1
21 21 F S S+ 0 0 57 1,-0.1 14,-1.9 13,-0.1 3,-0.4 0.914 127.5 52.0 -84.3 -53.3 10.4 -16.5 9.9
22 22 a S S+ 0 0 5 12,-0.3 -1,-0.1 1,-0.2 -14,-0.1 0.055 73.1 132.5 -77.0 18.3 8.5 -13.4 11.0
23 23 Q + 0 0 63 -3,-0.2 2,-0.4 9,-0.1 -7,-0.3 0.565 53.5 64.5 -55.0 -23.6 7.6 -12.8 7.4
24 24 A E S-B 33 0B 18 9,-1.6 9,-3.1 -3,-0.4 2,-0.7 -0.925 75.2-138.0-111.6 139.3 3.9 -12.1 8.0
25 25 b E -B 32 0B 11 -2,-0.4 7,-0.3 7,-0.3 -12,-0.1 -0.806 25.9-133.7 -93.1 119.8 2.5 -9.2 9.9
26 26 W > - 0 0 117 5,-2.4 4,-1.8 -2,-0.7 5,-0.2 -0.309 5.7-131.5 -75.4 150.8 -0.3 -10.3 12.1
27 27 N T 4 S+ 0 0 127 2,-0.2 -1,-0.1 3,-0.2 -17,-0.1 0.982 101.4 33.2 -67.2 -58.4 -3.6 -8.4 12.3
28 28 S T 4 S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.939 125.5 43.7 -68.2 -44.5 -4.2 -8.0 16.0
29 29 A T 4 S- 0 0 35 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.886 88.9-154.4 -65.2 -39.7 -0.6 -7.8 16.9
30 30 R < + 0 0 150 -4,-1.8 -20,-2.3 1,-0.3 2,-0.3 0.765 59.8 104.2 67.8 24.3 0.1 -5.5 14.0
31 31 T B S-A 9 0A 20 -22,-0.3 -5,-2.4 -5,-0.2 2,-0.8 -0.904 88.3 -81.9-135.3 162.7 3.7 -6.8 14.1
32 32 c E +B 25 0B 1 -24,-1.7 -25,-1.6 -27,-0.5 -7,-0.3 -0.530 61.5 163.9 -68.2 107.4 5.8 -9.2 12.0
33 33 G E -B 24 0B 8 -9,-3.1 -9,-1.6 -2,-0.8 -28,-0.0 -0.444 46.3 -46.5-108.9-169.4 4.8 -12.6 13.3
34 34 P - 0 0 42 0, 0.0 -12,-0.3 0, 0.0 -1,-0.2 -0.206 49.6-121.5 -63.7 150.5 5.3 -16.0 11.9
35 35 Y - 0 0 102 -14,-1.9 -13,-0.1 -15,-0.1 -10,-0.1 0.803 29.1-151.7 -65.4 -32.0 4.5 -16.5 8.2
36 36 V 0 0 112 1,-0.2 -1,-0.1 -15,-0.2 -14,-0.0 0.970 360.0 360.0 58.9 49.8 2.1 -19.2 9.1
37 37 G 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.985 360.0 360.0-132.6 360.0 2.7 -20.9 5.8