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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4593.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 18.9 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 .
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 .
7 18.9 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 M 0 0 203 0, 0.0 2,-0.9 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0-143.1 10.7 -2.2 -2.7
2 2 K + 0 0 174 3,-0.1 2,-0.4 2,-0.1 3,-0.1 -0.156 360.0 90.5 -86.1 45.8 11.8 -4.6 -0.0
3 3 I S S+ 0 0 106 -2,-0.9 3,-0.1 1,-0.2 0, 0.0 -0.994 90.9 7.5-137.8 144.0 13.9 -1.8 1.3
4 4 R S S- 0 0 223 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.885 85.5-167.9 57.2 37.5 13.0 0.8 3.9
5 5 A + 0 0 79 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.352 22.1 141.9 -63.0 135.3 9.9 -1.2 4.4
6 6 S - 0 0 99 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.980 40.8-134.0-164.8 165.6 7.4 0.8 6.4
7 7 V - 0 0 130 -2,-0.3 2,-0.5 19,-0.0 3,-0.1 -0.991 12.7-169.0-130.5 139.6 3.8 1.6 6.8
8 8 R - 0 0 144 -2,-0.4 3,-0.2 1,-0.2 19,-0.1 -0.948 12.5-176.7-130.7 114.5 2.2 4.9 7.3
9 9 Q S S+ 0 0 99 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.929 89.6 32.8 -68.1 -42.7 -1.4 5.2 8.2
10 10 I S S- 0 0 71 -3,-0.1 -1,-0.3 22,-0.0 2,-0.2 -0.958 87.4-137.1-117.0 122.5 -1.0 8.9 8.0
11 11 C - 0 0 32 -2,-0.5 3,-0.2 18,-0.2 15,-0.0 -0.545 13.2-133.9 -76.4 143.6 1.4 10.3 5.4
12 12 D S S- 0 0 132 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.973 85.9 -6.6 -62.6 -51.0 3.5 13.1 6.8
13 13 K - 0 0 128 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.996 69.9-177.6-143.5 144.5 3.0 15.3 3.8
14 14 C - 0 0 37 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.0 -0.920 17.7-152.3-151.5 123.5 1.3 14.5 0.6
15 15 R - 0 0 186 -2,-0.4 2,-1.8 1,-0.1 -2,-0.0 -0.574 55.2 -86.8 -79.3 156.5 0.8 16.4 -2.6
16 16 L + 0 0 102 -2,-0.2 2,-0.4 1,-0.2 3,-0.4 -0.487 61.1 165.7 -70.5 93.7 -2.3 15.2 -4.3
17 17 I + 0 0 75 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.0 -0.422 24.3 132.4-104.9 56.8 -0.6 12.5 -6.2
18 18 R + 0 0 186 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.870 57.4 72.1 -71.0 -34.1 -3.8 10.9 -7.2
19 19 R S S- 0 0 135 -3,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.895 110.7 -7.6 -56.2 -51.2 -2.7 10.5 -10.7
20 20 R + 0 0 187 1,-0.1 -1,-0.1 -3,-0.0 0, 0.0 -0.959 38.5 174.5-147.4 162.3 -0.2 7.8 -10.3
21 21 G + 0 0 41 -2,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.112 42.6 126.6-157.4 41.9 1.7 5.8 -7.8
22 22 R + 0 0 228 1,-0.2 3,-0.0 3,-0.1 -2,-0.0 0.885 69.4 64.0 -68.6 -37.0 3.5 3.3 -10.0
23 23 I S S- 0 0 148 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.910 120.1 -12.2 -59.0 -47.3 6.8 4.3 -8.3
24 24 R S S- 0 0 169 2,-0.0 2,-0.6 -23,-0.0 -1,-0.1 -0.897 72.8 -96.6-146.8 171.7 5.8 3.1 -4.9
25 25 V - 0 0 131 -2,-0.3 2,-0.4 -24,-0.1 -3,-0.1 -0.857 49.2-177.2 -91.3 127.0 2.9 1.9 -2.9
26 26 I - 0 0 57 -2,-0.6 2,-1.0 -5,-0.1 3,-0.1 -0.954 36.6-114.8-127.8 146.1 1.6 4.8 -1.0
27 27 C - 0 0 55 -2,-0.4 -16,-0.2 1,-0.2 -2,-0.0 -0.714 33.3-165.9 -76.2 110.4 -1.2 5.1 1.5
28 28 Y + 0 0 113 -2,-1.0 -1,-0.2 1,-0.1 -11,-0.1 0.904 62.6 80.8 -65.3 -42.8 -3.4 7.4 -0.5
29 29 N + 0 0 69 1,-0.2 -18,-0.2 -3,-0.1 -1,-0.1 -0.552 46.0 177.4 -80.8 112.3 -5.7 8.4 2.2
30 30 P + 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.595 51.6 118.4 -74.9 -15.6 -4.2 11.2 4.3
31 31 R - 0 0 172 1,-0.1 2,-0.9 -21,-0.1 3,-0.1 -0.168 66.2-138.1 -64.1 145.1 -7.5 11.0 6.1
32 32 H - 0 0 89 1,-0.2 3,-0.1 -22,-0.0 -1,-0.1 -0.875 21.0-175.3-101.2 96.5 -7.7 10.1 9.7
33 33 K - 0 0 144 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.954 61.8 -39.7 -61.7 -49.5 -10.7 7.9 9.7
34 34 Q - 0 0 105 2,-0.2 2,-1.6 -3,-0.1 -1,-0.2 -0.958 65.9 -84.2-164.3 172.0 -10.8 7.5 13.4
35 35 R S S+ 0 0 236 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.708 92.0 97.3 -90.0 90.0 -8.5 7.1 16.3
36 36 Q 0 0 110 -2,-1.6 -2,-0.2 0, 0.0 -3,-0.1 -0.927 360.0 360.0-158.8 176.4 -8.2 3.4 15.9
37 37 G 0 0 132 -2,-0.3 -2,-0.0 -28,-0.0 0, 0.0 -0.662 360.0 360.0-114.4 360.0 -5.9 0.8 14.4