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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2626.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 16.1 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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-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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
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 G 0 0 85 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.8 5.5 -12.0 -4.1
2 2 I - 0 0 157 1,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.822 360.0-132.0 -98.4 129.5 7.6 -12.6 -1.1
3 3 P - 0 0 68 0, 0.0 26,-0.1 0, 0.0 28,-0.1 -0.242 22.2-107.5 -74.5 161.9 6.3 -11.2 2.1
4 4 a - 0 0 24 24,-0.6 25,-0.1 2,-0.1 3,-0.1 0.885 43.0-147.4 -61.9 -36.6 8.3 -9.2 4.6
5 5 G + 0 0 63 23,-0.7 2,-0.5 1,-0.3 24,-0.1 0.914 53.4 124.2 79.3 26.0 8.2 -12.1 6.8
6 6 E E -A 28 0A 31 22,-0.6 22,-3.7 10,-0.1 2,-0.7 -0.949 46.4-156.0-126.3 122.3 8.2 -10.2 10.0
7 7 S E -A 27 0A 72 -2,-0.5 4,-0.4 20,-0.3 3,-0.4 -0.854 8.1-168.0-105.0 118.4 5.3 -11.0 12.4
8 8 b + 0 0 15 18,-0.9 19,-0.2 -2,-0.7 -1,-0.1 -0.187 48.4 124.1 -80.7 21.8 4.5 -8.2 14.8
9 9 V S S+ 0 0 93 17,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.999 92.7 5.8 -55.8 -63.0 2.3 -10.5 16.8
10 10 F S S+ 0 0 190 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.956 140.5 26.0 -83.4 -51.6 4.1 -9.8 20.1
11 11 I S S- 0 0 110 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.808 87.3-105.5-117.0 149.5 6.6 -7.2 19.1
12 12 R - 0 0 216 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.248 50.6 -80.9 -70.0 158.2 6.3 -4.6 16.3
13 13 c + 0 0 14 1,-0.2 -1,-0.1 -7,-0.1 10,-0.1 -0.436 50.8 170.1 -65.4 117.8 8.4 -5.0 13.1
14 14 T S > S+ 0 0 96 -2,-0.2 4,-0.6 -3,-0.1 -1,-0.2 0.850 71.4 30.7 -89.5 -57.0 11.9 -3.7 13.7
15 15 I T >4 S+ 0 0 129 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.944 125.5 38.2 -74.0 -51.4 13.9 -4.7 10.6
16 16 T T 3>>S+ 0 0 14 1,-0.2 5,-1.6 2,-0.2 4,-0.9 0.629 97.8 80.9 -75.5 -17.6 11.4 -4.7 7.8
17 17 A T >45S+ 0 0 47 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.919 93.8 47.9 -58.4 -40.3 9.7 -1.6 9.2
18 18 L T <<5S+ 0 0 158 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.828 103.6 65.2 -64.4 -31.7 12.4 0.5 7.6
19 19 L T 345S- 0 0 130 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.702 125.1 -96.0 -65.7 -23.8 11.9 -1.4 4.4
20 20 G T <<5S+ 0 0 49 -3,-1.0 2,-0.5 -4,-0.9 -3,-0.2 0.639 79.9 135.7 112.5 18.5 8.3 -0.2 4.0
21 21 a < - 0 0 11 -5,-1.6 -1,-0.4 -4,-0.1 2,-0.3 -0.875 31.7-169.4-105.4 135.9 6.4 -3.0 5.5
22 22 S - 0 0 72 -2,-0.5 7,-2.1 -3,-0.1 2,-1.1 -0.870 35.4 -95.9-122.2 154.9 3.6 -2.3 7.8
23 23 b B +B 28 0A 57 -2,-0.3 5,-0.3 5,-0.3 -16,-0.1 -0.569 40.5 173.5 -73.2 102.6 1.6 -4.5 10.1
24 24 S S S- 0 0 77 3,-1.6 -1,-0.2 -2,-1.1 4,-0.1 0.950 78.5 -26.7 -69.9 -46.2 -1.4 -5.4 8.1
25 25 N S S- 0 0 116 2,-1.3 -17,-0.1 -3,-0.2 4,-0.1 0.095 120.7 -33.6-129.4-124.9 -2.4 -7.8 10.7
26 26 N S S+ 0 0 90 -2,-0.1 -18,-0.9 -19,-0.1 2,-0.3 0.434 130.5 56.2 -77.8 -14.7 -0.1 -9.6 13.1
27 27 V E S-A 7 0A 47 -20,-0.3 -3,-1.6 -19,-0.2 -2,-1.3 -0.939 92.6-107.4-128.1 150.9 2.5 -9.7 10.4
28 28 c E +AB 6 23A 1 -22,-3.7 -23,-0.7 -2,-0.3 -22,-0.6 -0.648 44.8 169.7 -78.1 119.4 4.1 -7.1 8.2
29 29 Y + 0 0 120 -7,-2.1 2,-0.4 -2,-0.6 -7,-0.1 -0.889 10.8 145.6-135.2 104.6 2.6 -7.4 4.8
30 30 K 0 0 131 -2,-0.4 -2,-0.0 -9,-0.1 -26,-0.0 -0.939 360.0 360.0-139.7 118.8 3.3 -4.8 2.2
31 31 N 0 0 142 -2,-0.4 -10,-0.1 -28,-0.1 -1,-0.0 -0.278 360.0 360.0-127.0 360.0 3.6 -5.9 -1.4