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) .
5161.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 16.2 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 .
4 10.8 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 .
2 5.4 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 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 0 196 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.9 3.7 -14.9 -15.6
2 2 K + 0 0 188 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.918 360.0 36.7 -60.9 -38.9 1.7 -11.9 -16.6
3 3 I + 0 0 106 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.901 64.7 154.0-120.2 143.9 3.9 -10.0 -14.2
4 4 R - 0 0 203 -2,-0.4 0, 0.0 -3,-0.0 0, 0.0 -0.877 60.2 -51.5-148.7 175.6 7.5 -10.4 -13.3
5 5 A S S+ 0 0 97 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.281 92.1 82.5 -61.4 139.0 9.9 -7.9 -11.9
6 6 S S S- 0 0 120 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.918 77.9 -80.1 159.9-173.0 10.1 -4.7 -13.9
7 7 V - 0 0 128 -2,-0.3 2,-0.9 0, 0.0 3,-0.1 -0.797 45.4-109.2-109.9 157.8 8.2 -1.4 -14.2
8 8 R - 0 0 149 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.811 25.3-163.9 -93.3 116.9 5.1 -1.2 -16.2
9 9 K S S+ 0 0 192 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.959 76.1 8.0 -62.2 -49.5 5.9 0.7 -19.3
10 10 I + 0 0 143 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.996 68.4 148.6-138.5 140.6 2.3 1.4 -20.0
11 11 C - 0 0 92 -2,-0.4 2,-0.2 -3,-0.2 -3,-0.0 -0.928 40.1-123.0-159.5 140.6 -0.9 0.7 -18.1
12 12 E - 0 0 184 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.629 31.7-138.4 -84.3 152.7 -4.1 2.6 -18.1
13 13 K - 0 0 182 -2,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.895 2.9-138.1-117.9 146.8 -5.1 3.7 -14.7
14 14 C - 0 0 103 -2,-0.4 2,-0.1 1,-0.2 3,-0.1 -0.216 51.6 -66.5 -83.2 177.4 -8.5 3.7 -13.0
15 15 R - 0 0 231 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.466 64.4-108.2 -67.6 145.7 -9.7 6.6 -11.0
16 16 L - 0 0 148 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.446 36.4-177.8 -79.2 148.5 -7.6 6.9 -7.9
17 17 I - 0 0 115 -2,-0.1 2,-0.9 -3,-0.1 3,-0.2 -0.914 32.1-113.7-134.5 157.8 -8.9 6.1 -4.5
18 18 R + 0 0 195 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.831 31.5 175.3-104.6 107.4 -7.0 6.4 -1.3
19 19 R - 0 0 178 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.969 57.2 -87.0 -65.1 -52.4 -6.2 3.1 0.2
20 20 R - 0 0 157 -3,-0.2 2,-0.6 0, 0.0 -1,-0.3 -0.955 42.4 -75.2 164.1-176.8 -4.1 4.5 2.9
21 21 G - 0 0 40 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.943 34.1-175.3-116.4 112.8 -0.6 5.6 3.6
22 22 R + 0 0 189 -2,-0.6 -1,-0.2 2,-0.1 0, 0.0 0.902 57.7 93.3 -68.3 -41.6 1.7 2.6 4.1
23 23 I S S- 0 0 141 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.190 70.3-135.5 -64.9 144.2 4.7 4.7 4.9
24 24 I - 0 0 95 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.850 8.0-155.8-106.8 133.3 5.5 5.5 8.5
25 25 V S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.862 89.1 68.3 -68.0 -40.0 6.5 9.0 9.8
26 26 I S S+ 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.875 89.5 66.0 -59.4 -44.1 8.3 7.6 12.8
27 27 C S S- 0 0 63 -3,-0.0 2,-0.4 2,-0.0 -3,-0.0 -0.603 71.6-165.8 -77.3 140.6 11.0 6.0 10.8
28 28 S - 0 0 63 -2,-0.3 5,-0.2 3,-0.2 3,-0.1 -0.995 14.8-142.8-126.5 134.0 13.2 8.5 9.1
29 29 N S S+ 0 0 152 -2,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.955 88.8 56.3 -64.6 -53.5 15.6 7.5 6.4
30 30 P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.838 95.8 70.1 -52.3 -44.5 18.6 9.7 7.0
31 31 K S S- 0 0 135 1,-0.1 2,-1.1 -3,-0.1 -3,-0.2 -0.493 95.9-109.9 -79.4 147.0 19.3 8.8 10.6
32 32 H > - 0 0 125 1,-0.2 4,-1.4 -2,-0.2 -1,-0.1 -0.615 36.1-172.6 -75.1 103.8 20.6 5.4 11.3
33 33 K H > S+ 0 0 85 -2,-1.1 4,-4.0 -4,-0.2 -1,-0.2 0.849 73.8 65.4 -69.4 -35.3 17.5 3.9 12.9
34 34 Q H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.925 105.1 45.1 -58.5 -43.4 19.0 0.7 14.0
35 35 R H 4 S+ 0 0 216 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.950 116.9 45.4 -63.1 -45.4 21.4 2.4 16.3
36 36 Q H < 0 0 108 -4,-1.4 -2,-0.2 0, 0.0 -1,-0.2 0.909 360.0 360.0 -65.7 -40.9 18.6 4.6 17.6
37 37 G < 0 0 116 -4,-4.0 -5,-0.0 -5,-0.1 0, 0.0 -0.389 360.0 360.0 -58.3 360.0 16.2 1.8 18.0