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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3499.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 62.0 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 .
12 24.0 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
6 12.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 1 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 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 K 0 0 201 0, 0.0 49,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-170.0 1.2 -0.4 -18.2
2 2 I E -A 49 0A 73 47,-0.2 2,-0.3 48,-0.1 47,-0.2 -0.979 360.0-159.1-123.7 130.0 2.0 -0.5 -14.6
3 3 a E -A 48 0A 58 45,-3.4 45,-2.6 -2,-0.5 2,-0.4 -0.783 18.2-123.7-105.5 156.8 0.3 -3.0 -12.3
4 4 E E +A 47 0A 84 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.804 27.6 174.6-103.5 138.7 0.2 -2.5 -8.6
5 5 R E -A 46 0A 119 41,-3.2 41,-2.0 -2,-0.4 -2,-0.0 -0.912 9.4-173.3-141.7 113.2 1.4 -5.0 -6.1
6 6 A + 0 0 23 -2,-0.3 4,-0.4 39,-0.2 2,-0.1 0.894 62.6 74.4 -70.3 -42.7 1.4 -4.1 -2.5
7 7 S + 0 0 88 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.432 66.7 60.4 -86.1 156.3 3.2 -7.1 -1.1
8 8 G S S+ 0 0 47 2,-0.5 -1,-0.1 -2,-0.1 -2,-0.1 -0.838 116.1 3.5 138.9 -96.5 6.9 -8.0 -1.3
9 9 T S S+ 0 0 30 -2,-0.3 -2,-0.1 -3,-0.1 2,-0.1 0.874 113.8 83.5 -83.2 -39.4 9.2 -5.5 0.3
10 10 W + 0 0 34 -4,-0.4 -2,-0.5 34,-0.1 2,-0.2 -0.326 40.3 151.8 -76.1 143.5 6.6 -3.2 1.7
11 11 K + 0 0 193 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.731 56.3 23.6-162.8 116.8 4.7 -3.6 4.9
12 12 G S S- 0 0 35 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.980 100.8 -25.7 135.7-129.4 3.4 -0.7 6.9
13 13 I - 0 0 102 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.732 62.3 -99.0-124.4 167.3 2.5 2.8 5.7
14 14 b + 0 0 12 28,-1.4 3,-0.2 -2,-0.2 28,-0.1 -0.776 46.2 167.3 -92.2 96.1 3.7 4.9 2.7
15 15 I + 0 0 117 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.985 66.7 1.5 -72.7 -55.8 6.2 7.2 4.3
16 16 H > - 0 0 107 1,-0.2 4,-2.2 18,-0.0 5,-0.3 -0.997 59.4-142.9-139.2 135.5 7.9 8.6 1.3
17 17 S H > S+ 0 0 60 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.947 102.8 44.4 -62.1 -50.0 7.1 8.0 -2.4
18 18 N H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 112.5 53.0 -64.1 -39.5 10.7 8.0 -3.6
19 19 D H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.967 115.2 37.6 -62.6 -53.6 11.9 5.9 -0.7
20 20 c H X S+ 0 0 6 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.829 113.4 57.7 -67.2 -35.3 9.5 3.1 -1.1
21 21 N H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.968 111.7 41.5 -60.2 -48.7 9.6 3.3 -4.9
22 22 N H X S+ 0 0 64 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.881 113.1 54.9 -64.4 -39.3 13.3 2.8 -4.8
23 23 Q H X S+ 0 0 75 -4,-2.4 4,-2.9 -5,-0.2 5,-0.4 0.920 108.5 48.2 -63.1 -41.5 12.9 0.1 -2.2
24 24 d H X>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 4,-1.0 0.984 111.8 48.7 -61.7 -51.4 10.5 -1.8 -4.3
25 25 V H <5S+ 0 0 40 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.870 115.9 44.4 -59.9 -40.4 12.7 -1.6 -7.4
26 26 K H <5S+ 0 0 141 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.989 127.1 24.6 -67.5 -56.8 15.7 -2.8 -5.4
27 27 W H <5S+ 0 0 185 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.998 139.7 20.8 -71.5 -66.7 14.1 -5.6 -3.4
28 28 E T <5S- 0 0 22 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.2 0.701 101.3-127.9 -74.1 -23.9 11.1 -6.8 -5.4
29 29 N < + 0 0 116 -5,-2.5 -4,-0.3 -6,-0.3 -3,-0.1 0.949 45.8 169.0 68.1 52.1 12.6 -5.3 -8.5
30 30 A - 0 0 9 -6,-0.3 18,-0.2 -9,-0.2 -1,-0.1 -0.380 42.4-126.0 -85.2 165.4 9.5 -3.3 -9.4
31 31 G S S- 0 0 41 16,-1.9 2,-0.2 1,-0.2 17,-0.2 0.834 84.7 -15.9 -75.8 -41.3 9.4 -0.6 -12.1
32 32 S E -B 47 0A 33 15,-2.9 15,-3.5 2,-0.0 2,-0.3 -0.824 59.0-163.3-151.1-177.2 8.0 2.0 -9.9
33 33 G E +B 46 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.853 15.0 157.3-175.3 144.5 6.2 2.5 -6.6
34 34 S E -B 45 0A 43 11,-2.0 11,-2.8 -2,-0.3 2,-1.0 -0.967 51.1 -71.4-163.7 174.9 4.2 5.2 -4.9
35 35 b E -B 44 0A 35 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.685 48.9-166.8 -80.2 107.6 1.7 6.0 -2.2
36 36 H E -B 43 0A 68 7,-2.6 7,-1.9 -2,-1.0 2,-1.5 -0.805 20.9-127.8 -95.4 139.9 -1.5 4.6 -3.7
37 37 Y E +B 42 0A 120 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.669 41.5 161.1 -94.7 89.9 -4.5 5.8 -1.8
38 38 Q - 0 0 76 -2,-1.5 3,-0.2 3,-0.8 -2,-0.0 -0.832 51.6 -65.0 -98.8 146.1 -6.5 2.8 -1.0
39 39 F S S+ 0 0 164 -2,-0.4 2,-0.1 1,-0.3 -1,-0.0 -0.476 119.2 18.8 -68.6 145.6 -9.0 3.3 1.8
40 40 P S S- 0 0 84 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.981 127.0 -12.0 -83.5 -17.0 -8.3 3.9 4.5
41 41 N S S- 0 0 73 -3,-0.2 -3,-0.8 -2,-0.1 2,-0.1 -0.920 72.0 -77.9-146.1 169.1 -4.8 5.2 4.0
42 42 Y E - B 0 37A 108 -2,-0.3 -28,-1.4 -5,-0.2 2,-0.3 -0.381 45.1-177.3 -68.0 135.3 -1.8 5.6 1.6
43 43 M E - B 0 36A 40 -7,-1.9 -7,-2.6 -30,-0.2 2,-1.0 -0.939 35.8-105.8-132.1 153.7 0.3 2.5 1.2
44 44 c E - B 0 35A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.708 41.7-172.7 -81.8 106.2 3.5 2.0 -0.7
45 45 F E - B 0 34A 13 -11,-2.8 -11,-2.0 -2,-1.0 2,-0.3 -0.891 18.0-135.3-102.8 129.5 2.3 -0.0 -3.6
46 46 d E -AB 5 33A 0 -41,-2.0 -41,-3.2 -2,-0.5 2,-0.5 -0.628 16.1-144.7 -82.1 141.2 5.0 -1.3 -5.9
47 47 Y E -AB 4 32A 28 -15,-3.5 -15,-2.9 -2,-0.3 -16,-1.9 -0.924 14.7-169.6-113.7 127.8 4.3 -0.9 -9.5
48 48 F E -A 3 0A 44 -45,-2.6 -45,-3.4 -2,-0.5 2,-0.2 -0.776 30.1-103.1-111.5 155.6 5.5 -3.5 -12.0
49 49 N E A 2 0A 124 -2,-0.3 -47,-0.2 -47,-0.2 -1,-0.0 -0.566 360.0 360.0 -78.3 140.6 5.5 -3.3 -15.7
50 50 a 0 0 115 -49,-3.1 -48,-0.1 -2,-0.2 -1,-0.1 -0.466 360.0 360.0-135.2 360.0 2.8 -5.1 -17.4