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 .
34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3738.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 11.8 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 .
0 0.0 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 5.9 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 5.9 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 .
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+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 .
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 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 S 0 0 125 0, 0.0 14,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-119.1 11.5 7.5 50.1
2 2 G + 0 0 42 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.053 360.0 83.9 -89.2-154.7 13.1 4.3 51.2
3 3 S S S- 0 0 45 2,-0.1 -1,-0.1 -2,-0.0 29,-0.0 0.895 122.5 -35.7 59.4 38.3 16.3 2.8 49.8
4 4 D S S- 0 0 112 1,-0.1 2,-0.3 3,-0.0 4,-0.1 0.410 72.8-159.6 87.6 137.5 18.1 5.1 52.2
5 5 G + 0 0 51 2,-0.1 -1,-0.1 6,-0.0 -2,-0.1 -0.981 64.2 39.4-147.2 157.0 17.1 8.6 53.2
6 6 G S S+ 0 0 70 2,-0.7 -2,-0.0 -2,-0.3 -1,-0.0 -0.122 97.8 82.4 95.5 -33.6 18.7 11.6 54.7
7 7 V S S+ 0 0 96 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.932 93.1 49.0 -65.2 -42.7 21.7 11.0 52.6
8 8 C - 0 0 81 1,-0.2 -2,-0.7 -4,-0.1 -1,-0.2 -0.868 68.7-168.2-103.1 113.7 19.9 12.7 49.8
9 9 P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.742 75.2 60.8 -68.3 -24.8 18.5 15.9 50.8
10 10 K S S- 0 0 146 -3,-0.1 2,-0.7 2,-0.1 -4,-0.1 -0.788 79.1-138.7-106.2 149.9 16.4 16.1 47.6
11 11 I + 0 0 138 -2,-0.3 2,-0.4 -6,-0.0 -6,-0.0 -0.904 39.8 141.7-116.1 112.9 13.9 13.6 46.7
12 12 L + 0 0 147 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.898 26.4 142.3-139.9 109.0 13.7 12.4 43.1
13 13 Q - 0 0 94 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.981 52.1-103.0-149.1 161.7 13.0 8.8 42.7
14 14 R - 0 0 215 -2,-0.3 3,-0.2 1,-0.0 2,-0.2 -0.596 40.8-159.5 -80.1 145.8 11.1 6.3 40.7
15 15 C + 0 0 118 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.641 64.5 51.9-118.5 179.1 8.0 5.1 42.3
16 16 R S S+ 0 0 238 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.824 77.7 154.1 63.5 29.5 5.8 2.1 41.8
17 17 R - 0 0 123 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.307 54.2 -79.5 -80.2 171.4 8.9 0.0 42.2
18 18 D - 0 0 106 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.225 61.1 -87.5 -67.1 165.2 8.7 -3.5 43.4
19 19 S - 0 0 112 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.307 45.6-100.8 -74.1 160.6 8.4 -4.0 47.1
20 20 D + 0 0 117 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.648 58.6 139.0 -83.7 135.9 11.5 -4.1 49.3
21 21 C - 0 0 88 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.923 44.3-119.4-171.6 149.6 12.6 -7.5 50.4
22 22 P S S+ 0 0 117 0, 0.0 2,-0.1 0, 0.0 8,-0.0 -0.339 74.9 48.6 -84.5 173.4 15.7 -9.5 50.9
23 23 G S S- 0 0 47 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.342 96.2 -63.2 86.7-174.0 16.5 -12.7 49.0
24 24 A + 0 0 69 6,-0.1 2,-0.2 -2,-0.1 4,-0.1 -0.901 51.0 160.6-121.0 147.7 16.2 -13.0 45.3
25 25 C - 0 0 81 2,-0.7 4,-0.1 1,-0.4 -2,-0.0 -0.368 63.3 -14.1-130.8-150.5 13.2 -12.7 43.1
26 26 I S S+ 0 0 135 -2,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.339 126.3 40.3 -57.7 141.4 12.8 -12.1 39.4
27 27 C S S- 0 0 104 -3,-0.1 -2,-0.7 3,-0.0 2,-0.1 0.731 99.1-119.1 76.3 109.8 16.2 -10.8 38.3
28 28 R + 0 0 240 -4,-0.1 -2,-0.1 2,-0.1 -4,-0.0 -0.335 69.5 51.8 -84.2 162.7 18.7 -12.8 40.1
29 29 G S S- 0 0 52 -4,-0.1 2,-0.6 -2,-0.1 -4,-0.3 0.103 84.1 -90.0 96.3 152.6 21.3 -11.6 42.5
30 30 N + 0 0 101 -6,-0.1 2,-0.3 2,-0.0 -6,-0.1 -0.883 55.8 157.7-101.8 122.7 20.9 -9.5 45.5
31 31 G - 0 0 65 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.970 30.5-141.9-140.2 154.2 21.3 -5.8 44.7
32 32 Y - 0 0 206 -2,-0.3 2,-0.1 -29,-0.0 -2,-0.0 -0.947 22.3-122.4-119.7 140.5 20.1 -2.8 46.5
33 33 C 0 0 62 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.486 360.0 360.0 -78.0 153.3 18.8 0.2 44.6
34 34 G 0 0 87 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.939 360.0 360.0 -87.7 360.0 20.5 3.5 45.2