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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2824.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
3 9.7 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 .
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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 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 .
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 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 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 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 .
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 G 0 0 70 0, 0.0 2,-1.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-128.7 1.7 20.7 3.7
2 2 L + 0 0 184 3,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.232 360.0 114.2 -87.5 50.8 4.8 22.5 2.8
3 3 L S S- 0 0 94 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.831 76.7-120.1-118.5 156.8 6.4 19.1 2.5
4 4 E S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 27,-0.0 0.951 86.8 4.5 -64.0 -47.9 7.7 17.4 -0.6
5 5 I - 0 0 110 -3,-0.1 -1,-0.2 26,-0.0 2,-0.1 -0.943 68.6-110.3-144.3 160.3 5.5 14.4 -0.4
6 6 P - 0 0 68 0, 0.0 25,-0.3 0, 0.0 2,-0.2 -0.466 41.5-107.5 -76.2 156.2 2.7 12.8 1.2
7 7 a - 0 0 33 23,-2.0 23,-0.2 17,-0.2 12,-0.0 -0.475 32.7-112.4 -80.5 158.1 3.2 9.7 3.3
8 8 G S S+ 0 0 60 -2,-0.2 -1,-0.1 21,-0.1 22,-0.0 0.870 90.2 89.9 -63.1 -38.1 1.9 6.5 1.7
9 9 D - 0 0 71 20,-0.1 21,-2.2 1,-0.1 2,-0.4 -0.226 66.4-146.1 -68.3 150.2 -0.8 5.9 4.2
10 10 F - 0 0 134 19,-0.2 4,-0.4 5,-0.1 19,-0.3 -0.901 9.7-150.9-117.1 143.9 -4.2 7.4 3.7
11 11 b + 0 0 15 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 -0.210 63.3 114.9-105.2 39.8 -6.5 8.6 6.4
12 12 Y S S+ 0 0 171 16,-0.4 -1,-0.2 15,-0.1 3,-0.1 0.983 91.5 19.0 -69.7 -56.7 -9.6 7.9 4.5
13 13 F S S- 0 0 170 1,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.950 139.5 -19.4 -76.8 -52.6 -10.9 5.2 6.9
14 14 E S S- 0 0 135 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.907 87.0 -63.4-150.9 173.6 -8.8 6.1 9.9
15 15 T - 0 0 105 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.259 56.9-103.0 -68.4 150.2 -5.7 7.9 10.9
16 16 C > - 0 0 8 1,-0.1 3,-0.8 -7,-0.1 4,-0.1 -0.471 18.0-148.1 -73.7 137.5 -2.3 6.8 9.6
17 17 F T > S+ 0 0 178 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.875 98.5 58.9 -72.4 -39.8 -0.2 4.9 12.0
18 18 P T >> S+ 0 0 46 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.339 74.7 105.3 -71.0 8.7 3.0 6.2 10.5
19 19 T H X> + 0 0 45 -3,-0.8 4,-2.8 1,-0.3 3,-0.8 0.837 64.7 69.9 -58.3 -32.8 1.8 9.7 11.3
20 20 L H <4 S+ 0 0 153 -3,-1.0 -1,-0.3 1,-0.3 -3,-0.1 0.827 86.6 67.5 -56.8 -31.9 4.2 9.9 14.1
21 21 I H <4 S- 0 0 125 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.943 136.3 -71.3 -55.8 -50.4 7.0 10.1 11.6
22 22 C H << S+ 0 0 81 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.209 87.5 140.3 159.4 47.2 5.9 13.5 10.5
23 23 a < - 0 0 7 -4,-2.8 2,-0.4 -5,-0.2 7,-0.1 -0.879 29.9-165.0-115.0 142.2 2.7 12.8 8.6
24 24 V - 0 0 81 7,-1.7 7,-3.6 -2,-0.4 2,-0.4 -0.984 27.5-114.5-126.0 138.2 -0.5 15.0 8.7
25 25 b E +A 30 0A 79 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.571 46.6 160.7 -73.3 121.6 -3.9 13.9 7.5
26 26 H E > -A 29 0A 108 3,-3.3 3,-1.9 -2,-0.4 -15,-0.2 -0.976 65.7 -9.2-145.8 129.1 -4.8 16.1 4.5
27 27 E T 3 S- 0 0 154 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.918 128.3 -56.7 48.1 50.9 -7.5 15.3 1.9
28 28 E T 3 S+ 0 0 99 -17,-0.2 -16,-0.4 1,-0.1 2,-0.4 0.676 125.6 96.8 56.7 23.7 -7.8 11.8 3.3
29 29 V E < S-A 26 0A 31 -3,-1.9 -3,-3.3 -19,-0.3 2,-0.5 -1.000 76.6-123.7-141.1 139.8 -4.1 11.3 2.7
30 30 G E A 25 0A 1 -21,-2.2 -23,-2.0 -2,-0.4 -5,-0.3 -0.699 360.0 360.0 -85.1 130.1 -1.3 11.7 5.2
31 31 N 0 0 24 -7,-3.6 -7,-1.7 -2,-0.5 -23,-0.1 -0.843 360.0 360.0 -94.6 360.0 1.2 14.1 3.9