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 .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2706.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 10.7 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 .
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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 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 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 .
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 D 0 0 152 0, 0.0 2,-0.7 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -22.3 18.3 14.8 69.7
2 2 L - 0 0 34 1,-0.1 2,-0.7 2,-0.0 12,-0.0 -0.488 360.0-165.6 -64.1 113.2 19.4 17.4 67.3
3 3 Q > + 0 0 112 -2,-0.7 4,-0.5 1,-0.2 3,-0.3 -0.887 21.0 177.2-112.6 109.6 23.0 17.5 68.2
4 4 C T >4 S+ 0 0 64 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.796 74.6 72.1 -71.9 -31.2 24.9 20.5 66.8
5 5 A T 34 S+ 0 0 93 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.857 91.2 57.4 -58.5 -38.4 28.1 19.5 68.5
6 6 E T 34 S+ 0 0 151 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.894 89.8 85.2 -62.2 -40.9 28.7 16.6 66.1
7 7 T << - 0 0 49 -3,-0.6 -3,-0.0 -4,-0.5 0, 0.0 -0.423 59.5-159.9 -76.8 134.1 28.7 18.7 63.0
8 8 C + 0 0 135 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.846 68.8 89.1 -69.9 -40.6 31.9 20.4 61.8
9 9 V S S- 0 0 85 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.017 96.3-102.9 -61.3 166.7 30.0 22.9 59.7
10 10 H S S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.951 101.4 6.2 -59.1 -48.7 28.8 26.2 61.1
11 11 S S S- 0 0 44 12,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.972 73.2-125.0-140.0 153.5 25.3 24.9 61.3
12 12 P - 0 0 31 0, 0.0 12,-2.6 0, 0.0 2,-0.5 -0.434 19.1-129.1 -86.3 165.3 23.4 21.7 60.8
13 13 C E +a 24 0A 85 10,-0.2 2,-0.3 -2,-0.1 12,-0.2 -0.977 32.9 167.2-120.6 131.3 20.5 21.1 58.6
14 14 I E -a 25 0A 54 10,-1.8 12,-0.6 -2,-0.5 9,-0.1 -0.832 41.0 -83.8-135.4 169.6 17.4 19.4 60.0
15 15 G > - 0 0 35 -2,-0.3 3,-0.8 10,-0.2 -1,-0.1 -0.313 47.1-105.6 -70.3 164.3 13.9 18.8 59.0
16 16 P G > S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.754 114.6 76.1 -63.0 -19.6 11.5 21.6 59.7
17 17 C G > S+ 0 0 91 1,-0.3 3,-0.5 2,-0.1 2,-0.1 0.934 101.9 35.2 -58.8 -48.0 10.2 19.4 62.5
18 18 Y G X> S+ 0 0 92 -3,-0.8 4,-0.7 1,-0.2 3,-0.6 -0.140 79.0 120.1-104.9 47.4 13.1 20.1 64.7
19 19 C G <4 + 0 0 71 -3,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.804 60.2 76.2 -70.9 -28.9 13.6 23.7 63.6
20 20 K G <4 S+ 0 0 175 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.839 87.0 59.2 -57.2 -34.0 12.9 24.8 67.2
21 21 H T <4 S- 0 0 95 -3,-0.6 -1,-0.3 1,-0.0 -2,-0.2 0.976 114.7-123.9 -57.8 -50.2 16.4 23.7 68.1
22 22 G < + 0 0 41 -4,-0.7 2,-0.2 -3,-0.3 -2,-0.1 0.487 60.7 106.9 106.5 116.8 17.7 26.1 65.5
23 23 V S S- 0 0 46 -4,-0.2 2,-0.4 -12,-0.1 -10,-0.2 -0.741 73.9 -43.8-177.7-145.8 19.9 25.6 62.5
24 24 I E -a 13 0A 90 -12,-2.6 -10,-1.8 -2,-0.2 2,-0.2 -0.921 53.4-173.5-112.3 138.4 19.2 25.6 58.8
25 25 C E -a 14 0A 41 -2,-0.4 2,-0.3 -12,-0.2 -10,-0.2 -0.756 13.1-136.1-123.3 170.7 16.2 23.7 57.3
26 26 Y - 0 0 178 -12,-0.6 2,-0.3 -2,-0.2 -2,-0.0 -0.934 10.5-142.9-130.9 157.0 15.1 23.0 53.8
27 27 K 0 0 168 -2,-0.3 -12,-0.0 -12,-0.1 0, 0.0 -0.829 360.0 360.0-118.6 154.1 11.7 23.2 52.1
28 28 N 0 0 228 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.661 360.0 360.0 -70.9 360.0 10.1 21.1 49.5