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) .
2438.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
11 35.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 *** .
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 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 2 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 65 0, 0.0 30,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.8 -2.7 3.7 15.3
2 2 I E -A 30 0A 100 28,-2.0 28,-3.4 2,-0.0 2,-0.2 -0.815 360.0-120.4 -97.6 131.8 -0.6 2.1 12.7
3 3 P E -A 29 0A 67 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.540 6.9-144.1 -72.5 139.3 -0.6 3.8 9.4
4 4 a E - 0 0A 37 24,-3.0 25,-0.2 2,-0.3 3,-0.1 0.731 40.4-118.4 -71.0 -27.3 -1.8 1.7 6.5
5 5 G E S+ 0 0A 60 23,-0.8 2,-0.2 1,-0.5 24,-0.1 -0.003 82.7 112.3 109.6 -27.2 0.8 3.4 4.3
6 6 E E - 0 0A 66 22,-0.2 22,-2.2 2,-0.0 -1,-0.5 -0.588 61.5-140.0 -78.4 142.2 -1.8 4.9 2.1
7 7 S E -A 27 0A 67 -2,-0.2 4,-0.4 20,-0.2 20,-0.3 -0.917 13.9-155.2-117.9 136.8 -2.0 8.7 2.4
8 8 b + 0 0 15 18,-0.7 19,-0.2 -2,-0.4 18,-0.2 0.131 63.6 108.8 -77.4 -1.2 -5.0 10.9 2.3
9 9 V S S+ 0 0 85 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.980 95.6 5.8 -56.9 -66.8 -3.3 14.0 1.1
10 10 F S S+ 0 0 198 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.966 137.6 5.3 -77.9 -54.5 -4.7 14.3 -2.4
11 11 I S S- 0 0 116 -4,-0.4 -1,-0.2 15,-0.1 3,-0.1 -0.835 86.7 -89.0-130.2 160.9 -7.2 11.5 -2.6
12 12 P - 0 0 102 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.365 54.5 -88.5 -71.8 154.3 -8.7 9.1 -0.1
13 13 c - 0 0 7 1,-0.2 4,-0.4 -7,-0.1 3,-0.1 -0.366 22.9-151.8 -67.4 136.5 -7.0 5.7 0.4
14 14 T S >> S+ 0 0 108 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.861 100.7 53.9 -68.2 -39.7 -8.2 3.0 -1.9
15 15 V H 3>>S+ 0 0 30 1,-0.2 4,-3.8 2,-0.2 5,-0.6 0.628 85.5 88.1 -68.8 -21.1 -7.3 0.5 0.8
16 16 T I 3>>S+ 0 0 46 1,-0.2 4,-3.1 2,-0.2 5,-1.1 0.919 92.2 39.2 -54.7 -50.6 -9.4 2.4 3.4
17 17 A I <45S+ 0 0 89 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.960 122.3 43.6 -64.1 -45.6 -12.6 0.6 2.7
18 18 L I <5S+ 0 0 149 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.970 124.3 33.1 -62.4 -55.6 -10.9 -2.7 2.3
19 19 L I <5S- 0 0 88 -4,-3.8 -3,-0.2 1,-0.1 -1,-0.2 0.861 104.0-120.9 -70.1 -38.6 -8.6 -2.4 5.2
20 20 G I << + 0 0 51 -4,-3.1 11,-0.4 -5,-0.6 -3,-0.2 0.678 55.4 163.8 95.7 24.9 -10.9 -0.5 7.4
21 21 a < - 0 0 6 -5,-1.1 2,-0.4 -6,-0.4 9,-0.2 -0.407 30.2-136.9 -77.8 155.6 -8.4 2.3 7.6
22 22 S E -B 29 0A 81 7,-3.0 7,-2.9 -2,-0.1 2,-0.4 -0.927 16.9-118.1-117.2 141.0 -9.3 5.8 8.8
23 23 b E +B 28 0A 84 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.622 46.1 158.8 -76.0 127.2 -8.2 9.0 7.2
24 24 K E > -B 27 0A 110 3,-2.2 3,-1.8 -2,-0.4 -16,-0.2 -0.920 64.4 -9.5-154.1 125.2 -6.1 11.0 9.7
25 25 N T 3 S- 0 0 122 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.881 127.9 -57.7 57.1 36.9 -3.6 13.8 9.1
26 26 K T 3 S+ 0 0 119 1,-0.2 -17,-0.9 -18,-0.2 -18,-0.7 0.763 126.5 101.7 62.3 23.9 -3.8 13.0 5.4
27 27 V E < -AB 7 24A 28 -3,-1.8 -3,-2.2 -20,-0.3 2,-0.5 -0.994 69.8-135.9-138.6 131.5 -2.7 9.5 6.4
28 28 c E - B 0 23A 0 -22,-2.2 -24,-3.0 -2,-0.4 -23,-0.8 -0.739 25.7-167.7 -90.4 131.7 -5.0 6.5 6.7
29 29 Y E -AB 3 22A 39 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.5 -0.904 17.5-142.6-119.0 144.4 -4.3 4.4 9.8
30 30 R E A 2 0A 136 -28,-3.4 -28,-2.0 -2,-0.4 -9,-0.1 -0.935 360.0 360.0-102.5 130.0 -5.5 1.0 10.7
31 31 N 0 0 167 -2,-0.5 -10,-0.0 -11,-0.4 -2,-0.0 -0.347 360.0 360.0 -64.4 360.0 -6.3 0.8 14.3