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) .
4620.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 8.1 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 .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 0 229 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-167.0 -12.8 -16.9 1.2
2 2 K - 0 0 130 1,-0.1 4,-0.1 4,-0.1 0, 0.0 -0.523 360.0-118.2 -83.9 157.8 -10.3 -19.7 1.4
3 3 I S S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 0.968 118.6 32.8 -62.6 -49.4 -11.0 -22.3 4.0
4 4 R S S- 0 0 230 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.941 114.9-133.6 -67.1 -43.7 -7.8 -21.7 5.8
5 5 A - 0 0 52 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.134 25.1-157.5 103.5 159.9 -8.0 -18.0 4.8
6 6 S - 0 0 79 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.986 14.6-146.7-162.0 168.3 -5.3 -16.0 3.4
7 7 V - 0 0 135 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.913 20.0-159.3-134.9 162.3 -3.9 -12.5 2.8
8 8 R - 0 0 204 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.822 32.6 -66.5-139.2 178.7 -1.8 -11.3 -0.1
9 9 K - 0 0 205 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.239 54.0-136.4 -63.6 155.0 0.5 -8.6 -1.2
10 10 I - 0 0 130 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.780 20.2 -91.2-119.9 160.8 -0.9 -5.2 -1.4
11 11 C - 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 23,-0.1 -0.323 34.6-124.3 -65.8 150.3 -0.8 -2.3 -3.8
12 12 E - 0 0 153 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.960 30.4-177.4 -63.2 -50.2 2.0 0.2 -3.1
13 13 K - 0 0 49 1,-0.2 2,-0.1 20,-0.1 -1,-0.1 0.895 21.9-167.1 52.3 40.7 -0.4 3.1 -2.9
14 14 C + 0 0 58 17,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.372 25.0 141.8 -68.6 134.5 2.8 5.1 -2.4
15 15 R - 0 0 151 13,-0.5 2,-0.9 14,-0.2 17,-0.3 -0.918 48.4-122.7-161.6 149.9 2.3 8.7 -1.2
16 16 L + 0 0 107 -2,-0.3 2,-0.3 14,-0.1 13,-0.1 -0.802 61.5 115.0-108.7 98.5 4.3 10.7 1.2
17 17 I - 0 0 56 -2,-0.9 2,-0.3 12,-0.4 15,-0.2 -0.975 39.6-160.8-150.1 152.3 2.1 11.9 4.0
18 18 R - 0 0 100 -2,-0.3 2,-0.2 2,-0.1 8,-0.1 -0.933 29.9 -94.5-135.9 162.2 2.0 11.1 7.7
19 19 R S S+ 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.529 93.2 12.5 -75.6 141.5 -0.5 11.5 10.5
20 20 R S S- 0 0 175 -2,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.559 79.9-111.0 65.8 138.5 -0.2 14.6 12.5
21 21 G S S+ 0 0 83 1,-0.2 2,-0.8 0, 0.0 -1,-0.1 0.902 107.5 60.6 -65.1 -39.7 1.8 17.5 11.4
22 22 R + 0 0 216 -4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.810 64.2 143.3-100.2 111.6 4.2 16.9 14.2
23 23 I - 0 0 43 -2,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.974 52.8-127.1-137.0 148.4 5.9 13.5 14.1
24 24 I S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.957 96.4 14.0 -62.7 -46.6 9.4 12.8 15.1
25 25 V S S- 0 0 92 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.918 72.2-139.7-129.1 154.5 10.1 11.1 11.8
26 26 I - 0 0 101 -2,-0.3 -8,-0.1 -3,-0.1 -10,-0.0 -0.941 14.7-150.4-113.8 131.8 8.2 11.0 8.6
27 27 C - 0 0 54 -2,-0.5 -10,-0.4 1,-0.1 -2,-0.0 -0.886 13.4-155.6-107.0 131.9 7.9 7.8 6.7
28 28 P + 0 0 73 0, 0.0 -13,-0.5 0, 0.0 -1,-0.1 0.499 51.0 144.6 -72.4 -4.0 7.6 7.9 3.0
29 29 N > - 0 0 72 1,-0.2 3,-0.7 -15,-0.1 -12,-0.4 0.008 57.0-136.6 -46.8 136.3 6.0 4.5 3.5
30 30 P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.288 73.9 115.6 -74.4 7.1 3.2 3.8 1.2
31 31 R T 3 + 0 0 204 2,-0.1 -2,-0.1 -16,-0.0 -17,-0.1 0.829 46.7 97.5 -54.6 -37.3 1.2 2.5 4.1
32 32 H S < S- 0 0 71 -3,-0.7 2,-0.2 -17,-0.3 -14,-0.0 -0.310 85.2-118.0 -56.3 133.2 -1.3 5.3 3.7
33 33 K + 0 0 187 -19,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.519 48.9 151.2 -76.5 136.9 -4.2 3.8 1.8
34 34 Q - 0 0 68 -2,-0.2 2,-0.5 -4,-0.1 -23,-0.1 -0.978 38.0-126.6-159.0 161.1 -4.9 5.4 -1.5
35 35 R + 0 0 240 -2,-0.3 2,-0.2 -22,-0.1 -2,-0.0 -0.965 40.6 140.6-119.9 133.2 -6.3 4.5 -4.9
36 36 Q 0 0 139 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.795 360.0 360.0-148.4-170.9 -4.5 5.1 -8.1
37 37 G 0 0 142 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.386 360.0 360.0 103.0 360.0 -3.9 3.4 -11.4