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) .
2459.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
2 6.5 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 .
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 .
4 12.9 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 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 G 0 0 128 0, 0.0 19,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-118.6 2.1 -3.4 4.6
2 2 V - 0 0 56 17,-0.1 2,-0.1 18,-0.1 14,-0.0 -0.890 360.0-102.0-126.1 155.9 -1.0 -2.4 2.7
3 3 P - 0 0 67 0, 0.0 2,-0.7 0, 0.0 28,-0.3 -0.505 25.5-139.1 -73.3 148.5 -1.5 0.4 0.4
4 4 a + 0 0 4 27,-1.9 26,-0.2 26,-0.8 24,-0.1 -0.711 36.3 159.0-113.5 83.7 -3.3 3.3 1.8
5 5 A + 0 0 89 -2,-0.7 -1,-0.2 24,-0.1 2,-0.1 0.803 45.1 96.8 -66.8 -34.7 -5.6 4.3 -0.9
6 6 E - 0 0 46 -3,-0.2 22,-2.4 21,-0.1 2,-0.5 -0.370 60.2-153.2 -73.3 139.1 -8.0 6.2 1.3
7 7 S - 0 0 73 20,-0.3 3,-0.4 -2,-0.1 4,-0.4 -0.961 6.2-153.2-114.4 124.6 -7.7 10.0 1.8
8 8 b + 0 0 16 -2,-0.5 19,-0.3 1,-0.2 18,-0.1 0.118 62.7 113.1 -75.0 5.2 -9.0 11.4 5.1
9 9 V S S+ 0 0 65 17,-0.7 -1,-0.2 1,-0.1 18,-0.1 0.975 94.7 7.2 -54.0 -62.9 -9.8 14.8 3.6
10 10 W S S+ 0 0 241 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.955 138.6 12.0 -81.6 -57.2 -13.6 14.6 4.0
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.817 86.1 -96.6-124.1 156.9 -14.1 11.5 6.0
12 12 P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.264 51.2 -81.2 -72.1 160.9 -11.8 9.3 7.9
13 13 c + 0 0 15 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.427 50.2 166.4 -65.5 117.9 -10.3 6.0 6.6
14 14 T S > S+ 0 0 113 -2,-0.2 4,-0.5 -3,-0.1 -1,-0.2 0.788 73.5 35.2 -92.6 -48.0 -12.8 3.2 6.9
15 15 V T >4 S+ 0 0 88 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.951 123.9 37.3 -75.6 -53.1 -11.3 0.5 4.7
16 16 T T 3>>S+ 0 0 6 1,-0.2 5,-1.3 2,-0.2 4,-0.9 0.608 98.2 82.4 -73.8 -19.3 -7.5 0.9 5.2
17 17 A T >45S+ 0 0 49 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.898 91.6 49.2 -56.6 -39.5 -8.0 1.8 8.9
18 18 L T <<5S+ 0 0 157 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.850 104.3 63.0 -63.6 -36.1 -8.2 -1.9 9.6
19 19 L T 345S- 0 0 70 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.674 124.9 -97.4 -64.4 -24.9 -5.0 -2.3 7.6
20 20 G T <<5S+ 0 0 59 -4,-0.9 2,-0.4 -3,-0.9 -3,-0.2 0.750 75.8 143.3 104.7 31.5 -3.0 -0.2 10.0
21 21 a < - 0 0 14 -5,-1.3 -1,-0.3 -4,-0.2 2,-0.3 -0.908 28.6-166.9-106.5 138.5 -3.2 3.1 8.1
22 22 S - 0 0 60 -2,-0.4 7,-1.9 7,-0.3 2,-1.5 -0.868 32.6-103.7-123.3 156.4 -3.5 6.3 10.0
23 23 b B +A 28 0A 57 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.635 48.5 161.1 -82.8 91.4 -4.4 9.8 8.8
24 24 K S S+ 0 0 136 -2,-1.5 -1,-0.2 3,-1.3 4,-0.2 0.906 79.1 2.7 -75.0 -42.7 -1.0 11.4 8.8
25 25 D S S- 0 0 102 2,-1.5 -1,-0.2 -3,-0.2 -16,-0.1 -0.396 123.7 -62.8-147.3 65.9 -2.0 14.2 6.5
26 26 K S S+ 0 0 128 -3,-0.2 -17,-0.7 -18,-0.1 2,-0.3 0.685 127.0 69.3 64.3 14.2 -5.6 14.2 5.5
27 27 V S S- 0 0 31 -20,-0.3 -2,-1.5 -19,-0.3 -3,-1.3 -0.968 96.2-102.5-157.0 148.8 -4.7 10.9 3.9
28 28 c B -A 23 0A 1 -22,-2.4 2,-0.6 -2,-0.3 -5,-0.2 -0.635 46.1-138.3 -75.6 129.8 -3.8 7.5 5.3
29 29 Y + 0 0 144 -7,-1.9 -7,-0.3 -2,-0.4 2,-0.1 -0.847 64.5 70.9-115.5 116.9 -0.1 7.3 4.8
30 30 L 0 0 94 -2,-0.6 -26,-0.8 -26,-0.2 -28,-0.1 -0.210 360.0 360.0 154.8 114.8 1.9 4.2 3.6
31 31 N 0 0 150 -28,-0.3 -27,-1.9 -2,-0.1 -2,-0.1 0.927 360.0 360.0 54.4 360.0 1.4 3.4 0.0