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 .
44 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 11.4 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 .
2 4.5 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-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 2.3 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 4.5 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 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 K 0 0 223 0, 0.0 2,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0-129.1 17.4 14.7 8.1
2 2 G - 0 0 53 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.068 360.0 -97.3 94.1 161.9 15.8 17.6 9.9
3 3 G - 0 0 51 1,-0.3 2,-0.1 -2,-0.0 0, 0.0 0.027 69.6 -39.6 -95.6-154.3 12.2 18.1 10.8
4 4 P S S+ 0 0 136 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.492 80.3 121.9 -71.8 145.2 9.7 20.1 8.9
5 5 C S S- 0 0 79 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.779 72.7 -10.2-169.3-149.7 10.9 23.3 7.4
6 6 A S S- 0 0 74 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.477 92.7 -96.7 -61.0 138.4 11.1 24.6 3.9
7 7 K - 0 0 145 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.354 46.9-151.5 -62.6 135.4 10.1 21.6 1.9
8 8 K - 0 0 119 -3,-0.1 9,-0.2 1,-0.1 -1,-0.1 -0.872 19.8-101.9-114.0 147.1 13.2 20.0 0.7
9 9 P + 0 0 108 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.272 60.2 136.1 -58.1 145.3 13.7 17.9 -2.3
10 10 a - 0 0 55 2,-0.2 7,-0.1 6,-0.1 6,-0.0 -0.278 63.0 -45.7-150.6-114.6 13.8 14.2 -1.6
11 11 a S S+ 0 0 49 5,-0.4 6,-0.1 -2,-0.1 13,-0.0 0.359 81.9 115.8-127.9 -6.0 12.5 11.1 -2.9
12 12 G S S- 0 0 13 4,-1.1 -2,-0.2 1,-0.2 3,-0.2 -0.419 76.7-117.7 -70.8 153.5 8.9 11.6 -3.6
13 13 P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.836 121.7 53.2 -56.7 -33.0 8.0 11.3 -7.2
14 14 L S S- 0 0 139 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.856 118.7-116.9 -68.4 -36.3 7.0 15.0 -6.8
15 15 G S S+ 0 0 26 1,-0.4 2,-0.3 -3,-0.2 -1,-0.0 0.638 74.7 116.2 103.5 20.1 10.4 15.7 -5.4
16 16 H S S- 0 0 76 -7,-0.2 -4,-1.1 -6,-0.0 2,-0.4 -0.773 72.1 -94.4-120.1 169.7 9.2 16.8 -1.9
17 17 Y + 0 0 110 -2,-0.3 2,-0.2 -9,-0.2 3,-0.1 -0.690 61.9 134.0 -85.1 125.6 9.6 15.5 1.6
18 18 K - 0 0 74 -2,-0.4 3,-0.1 1,-0.1 -7,-0.1 -0.765 59.6 -37.6-152.3-168.1 6.9 13.2 2.7
19 19 V S S- 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.368 79.3 -94.4 -60.8 142.8 6.1 9.9 4.4
20 20 D - 0 0 51 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.374 48.6-175.3 -65.7 143.8 8.7 7.5 3.3
21 21 C - 0 0 70 1,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.233 62.1 -33.6-111.7-157.2 7.6 5.4 0.4
22 22 S S S+ 0 0 128 -2,-0.1 2,-0.4 4,-0.0 -1,-0.2 -0.562 96.7 173.1 -58.9 109.9 9.5 2.6 -1.1
23 23 T - 0 0 36 -2,-0.8 3,-0.3 1,-0.1 -3,-0.0 -0.969 54.0-151.2-140.7 148.5 12.6 4.4 -0.3
24 24 I S S+ 0 0 163 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.820 89.7 75.0 -69.1 -40.5 16.4 4.1 -0.3
25 25 P S S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.726 82.5-150.7 -56.2 -24.0 16.9 6.5 2.7
26 26 D - 0 0 62 -3,-0.3 -2,-0.1 1,-0.1 3,-0.1 0.952 15.4-160.6 55.0 54.5 15.7 3.9 5.2
27 27 Y - 0 0 55 1,-0.1 -1,-0.1 8,-0.1 9,-0.1 -0.408 23.9-106.5 -65.4 143.9 14.4 6.4 7.7
28 28 P S S+ 0 0 86 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.443 71.9 104.2 -69.2 150.4 14.0 5.0 11.1
29 29 b + 0 0 65 2,-0.2 6,-0.1 -2,-0.1 7,-0.1 -0.288 56.3 43.4-167.5-101.9 10.5 4.3 12.1
30 30 b S S+ 0 0 62 4,-0.1 6,-0.2 7,-0.1 2,-0.1 0.740 91.9 61.7 -54.7 -58.2 8.3 1.3 12.3
31 31 S S S- 0 0 8 4,-1.6 3,-0.3 1,-0.1 -2,-0.2 -0.415 76.6-124.2 -89.5 164.1 10.2 -1.5 13.9
32 32 K S S+ 0 0 216 1,-0.3 -1,-0.1 9,-0.2 10,-0.1 0.800 118.6 61.5 -65.0 -30.4 11.7 -1.7 17.4
33 33 Y S S- 0 0 178 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.846 119.2-120.0 -61.8 -33.2 14.8 -2.5 15.5
34 34 G S S+ 0 0 29 1,-0.4 2,-0.4 -3,-0.3 -2,-0.2 0.745 71.9 127.9 94.7 29.0 14.3 0.9 14.0
35 35 F - 0 0 95 -7,-0.2 -4,-1.6 -6,-0.1 2,-0.4 -0.926 57.7-125.6-123.5 147.2 14.1 -0.5 10.5
36 36 C + 0 0 36 -2,-0.4 2,-0.3 -6,-0.2 6,-0.0 -0.779 53.9 111.8 -96.4 133.4 11.4 0.0 7.9
37 37 G - 0 0 32 -2,-0.4 2,-0.4 2,-0.1 -7,-0.1 -0.917 60.8 -89.0-175.1-175.1 9.7 -3.0 6.4
38 38 S + 0 0 118 -2,-0.3 3,-0.1 4,-0.1 -2,-0.0 -0.908 65.0 89.1-119.6 145.1 6.4 -4.7 6.3
39 39 G S > S- 0 0 22 -2,-0.4 4,-4.0 1,-0.2 5,-0.4 -0.716 83.3 -74.1 148.0 163.6 5.1 -7.4 8.7
40 40 P H > S+ 0 0 114 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.879 129.9 42.4 -52.5 -48.4 3.3 -7.8 11.9
41 41 Q H 4 S+ 0 0 109 2,-0.2 -9,-0.2 1,-0.2 -2,-0.1 0.883 116.3 48.9 -69.8 -38.1 6.2 -6.7 14.0
42 42 Y H 4 S+ 0 0 61 1,-0.2 -1,-0.2 -11,-0.1 -4,-0.1 0.977 118.2 39.2 -64.0 -50.5 7.1 -3.9 11.7
43 43 C H < 0 0 101 -4,-4.0 -2,-0.2 -12,-0.0 -1,-0.2 0.935 360.0 360.0 -63.7 -43.9 3.5 -2.7 11.6
44 44 G < 0 0 120 -4,-3.3 -3,-0.2 -5,-0.4 -2,-0.0 0.972 360.0 360.0 56.3 360.0 3.2 -3.4 15.3