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 .
37 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3742.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 24.3 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 .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
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 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 E 0 0 212 0, 0.0 2,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0-136.2 72.2 -20.8 106.0
2 2 D - 0 0 103 1,-0.2 3,-0.1 33,-0.1 4,-0.0 -0.428 360.0-150.5 -65.7 133.4 68.8 -22.2 106.6
3 3 E S S+ 0 0 192 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.914 76.7 2.8 -69.0 -43.1 69.1 -25.4 108.6
4 4 E S S- 0 0 158 -3,-0.0 -1,-0.2 1,-0.0 2,-0.0 -0.898 86.4 -86.5-142.8 167.1 66.0 -26.9 107.1
5 5 a - 0 0 72 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.300 42.6-111.1 -74.6 157.2 63.3 -26.0 104.6
6 6 A - 0 0 56 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.453 31.3-115.9 -82.5 161.4 60.2 -24.0 105.4
7 7 K > - 0 0 169 -2,-0.1 3,-0.8 1,-0.1 2,-0.1 -0.582 33.0-100.0 -94.7 160.7 56.8 -25.7 105.4
8 8 T T 3 S+ 0 0 56 1,-0.3 7,-0.2 -2,-0.2 8,-0.1 -0.452 108.0 31.8 -77.0 159.5 54.1 -24.7 103.1
9 9 D T 3 S+ 0 0 124 5,-2.2 -1,-0.3 1,-0.2 6,-0.1 0.768 87.8 152.2 64.5 26.4 51.5 -22.4 104.4
10 10 Q < - 0 0 79 -3,-0.8 -1,-0.2 2,-0.3 -4,-0.0 -0.254 67.4 -86.8 -77.7 178.5 54.1 -20.8 106.6
11 11 I S S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.912 135.7 50.4 -58.2 -46.5 53.7 -17.2 107.6
12 12 C S S- 0 0 87 -4,-0.0 -2,-0.3 1,-0.0 -1,-0.3 -0.692 119.3-124.8 -86.1 86.7 55.4 -16.1 104.5
13 13 P - 0 0 59 0, 0.0 10,-2.3 0, 0.0 2,-0.3 0.022 33.6-171.9 -49.0 117.6 53.0 -18.4 102.8
14 14 P B -A 22 0A 15 0, 0.0 -5,-2.2 0, 0.0 8,-0.3 -0.672 24.7-127.9 -91.9 161.0 54.4 -21.0 100.6
15 15 N - 0 0 27 6,-2.8 3,-0.1 -2,-0.3 -5,-0.1 -0.575 39.5 -65.2-104.8 177.8 51.7 -22.9 98.7
16 16 A S >> S- 0 0 45 -2,-0.2 3,-2.2 1,-0.2 4,-1.0 -0.227 71.5 -81.6 -59.8 147.0 51.2 -26.6 98.5
17 17 P T 34 S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.213 111.6 -0.2 -54.2 133.4 53.9 -28.5 96.9
18 18 N T 34 S+ 0 0 165 2,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.383 104.4 103.1 66.7 -3.2 53.8 -28.5 93.1
19 19 Y T <4 S- 0 0 182 -3,-2.2 -1,-0.1 2,-0.1 2,-0.1 0.961 103.7 -77.5 -68.6 -46.0 50.7 -26.4 93.3
20 20 b < - 0 0 50 -4,-1.0 -2,-0.3 1,-0.3 2,-0.1 -0.312 61.0 -68.6-164.6-101.6 52.9 -23.5 92.4
21 21 b S S- 0 0 10 10,-0.1 -6,-2.8 -4,-0.1 2,-0.3 -0.093 74.5 -37.4-149.7-127.7 55.3 -21.5 94.4
22 22 S B -AB 14 30A 28 8,-2.1 8,-1.4 -8,-0.3 2,-0.1 -0.920 55.1-112.2-124.1 152.6 54.7 -19.1 97.3
23 23 G - 0 0 26 -10,-2.3 2,-0.2 -2,-0.3 5,-0.1 -0.372 32.4-168.1 -78.1 162.3 52.0 -16.6 97.8
24 24 S - 0 0 43 2,-0.8 -1,-0.0 -2,-0.1 -12,-0.0 -0.764 43.1 -92.4-137.9 179.4 52.6 -12.9 97.7
25 25 C S S+ 0 0 141 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.924 111.0 78.2 -62.6 -39.8 50.8 -9.8 98.6
26 26 V S S- 0 0 70 2,-0.2 -2,-0.8 1,-0.1 4,-0.1 -0.281 97.7-117.2 -65.4 152.6 49.7 -9.8 95.0
27 27 P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.718 97.7 68.5 -65.8 -22.5 46.9 -12.2 94.3
28 28 H S S- 0 0 136 -5,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.844 85.8-124.4-103.8 138.3 49.1 -14.2 91.9
29 29 P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.365 11.9-138.2 -78.3 157.5 51.9 -16.2 93.3
30 30 R B -B 22 0A 128 -8,-1.4 -8,-2.1 -4,-0.1 2,-0.5 -0.888 16.3-136.2-112.7 144.7 55.6 -15.9 92.3
31 31 L + 0 0 118 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.864 27.7 171.9-106.8 135.4 57.7 -19.0 91.9
32 32 R - 0 0 174 -2,-0.5 2,-0.3 0, 0.0 3,-0.0 -0.938 38.1 -98.3-138.0 160.5 61.2 -19.2 93.3
33 33 I - 0 0 144 -2,-0.3 2,-0.1 1,-0.1 -12,-0.0 -0.571 52.7-100.5 -76.3 138.1 63.9 -21.7 93.8
34 34 F - 0 0 141 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 -0.382 20.8-139.2 -64.5 138.1 64.0 -23.0 97.3
35 35 V S S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.2 -33,-0.1 0.797 98.7 70.5 -64.5 -31.4 66.6 -21.4 99.3
36 36 a 0 0 56 1,-0.2 -1,-0.2 -35,-0.1 -2,-0.0 0.931 360.0 360.0 -56.0 -46.5 67.4 -24.7 100.9
37 37 A 0 0 128 -3,-0.4 -2,-0.2 0, 0.0 -1,-0.2 0.989 360.0 360.0 -59.8 360.0 68.9 -25.8 97.6