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 .
73 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5590.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 38.4 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 .
7 9.6 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 1.4 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 .
12 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.7 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 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 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 1 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 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 C 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 13.9 7.0 9.9
2 2 C - 0 0 108 1,-0.1 4,-0.0 2,-0.0 0, 0.0 -0.731 360.0 -83.2-116.0 167.4 15.2 4.5 7.4
3 3 S - 0 0 72 -2,-0.3 -1,-0.1 1,-0.1 68,-0.1 -0.361 30.8-129.1 -68.9 148.2 13.7 3.2 4.2
4 4 P S S+ 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.722 86.2 98.0 -67.9 -22.5 11.2 0.5 4.6
5 5 I - 0 0 49 65,-0.2 2,-0.5 64,-0.2 5,-0.1 -0.513 66.5-156.7 -68.6 132.1 13.1 -1.4 2.0
6 6 G - 0 0 14 3,-1.8 5,-0.1 -2,-0.2 -1,-0.0 -0.938 26.4-163.2-116.1 130.9 15.3 -3.8 3.8
7 7 K S S+ 0 0 160 -2,-0.5 3,-0.2 1,-0.1 -1,-0.2 0.960 112.2 34.2 -65.0 -45.9 18.5 -5.2 2.4
8 8 Y S S+ 0 0 214 1,-0.3 2,-1.3 -3,-0.1 -1,-0.1 0.931 121.3 52.4 -66.8 -47.3 18.0 -7.6 5.3
9 9 C S S+ 0 0 28 32,-0.0 -3,-1.8 -4,-0.0 -1,-0.3 -0.719 82.4 156.5 -96.6 92.6 14.2 -7.4 4.9
10 10 V - 0 0 86 -2,-1.3 32,-0.6 -3,-0.2 2,-0.2 -0.585 39.8-109.7-111.9 169.1 13.9 -8.1 1.2
11 11 a E -A 41 0A 18 -2,-0.2 2,-0.4 30,-0.2 30,-0.2 -0.626 23.0-130.9 -98.4 160.6 11.0 -9.5 -0.7
12 12 Y E -A 40 0A 38 28,-2.0 28,-1.6 -2,-0.2 4,-0.0 -0.935 23.0-132.2-115.3 138.2 10.7 -12.9 -2.3
13 13 D E -A 39 0A 98 -2,-0.4 26,-0.2 26,-0.2 -1,-0.1 -0.002 30.9 -91.5 -81.8-177.4 9.6 -13.3 -5.9
14 14 S S >S+ 0 0 39 24,-0.6 5,-0.5 25,-0.1 2,-0.3 0.748 90.8 111.0 -65.7 -28.1 7.2 -15.6 -7.6
15 15 K T 5 + 0 0 188 23,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.352 62.3 63.8 -59.4 114.2 9.9 -18.1 -8.2
16 16 A T 5S- 0 0 47 -2,-0.3 2,-0.8 -4,-0.0 3,-0.2 -0.912 103.2 -60.7 157.2-174.5 8.7 -20.8 -5.9
17 17 I T 5S- 0 0 154 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.894 108.7 -31.3-105.2 114.0 5.7 -23.0 -5.7
18 18 C T 5S- 0 0 89 -2,-0.8 2,-1.9 1,-0.2 -1,-0.2 0.944 76.2-164.7 48.8 59.3 2.5 -20.9 -5.4
19 19 N < + 0 0 32 -5,-0.5 20,-0.3 -3,-0.2 -1,-0.2 -0.559 36.2 139.7 -80.0 90.4 4.3 -18.3 -3.5
20 20 K + 0 0 75 -2,-1.9 -1,-0.2 -3,-0.2 6,-0.1 -0.459 10.8 144.5-123.7 59.7 1.3 -16.5 -2.1
21 21 N S S+ 0 0 14 4,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.907 72.2 23.5 -66.0 -39.1 2.7 -15.9 1.3
22 22 C S S- 0 0 22 1,-0.3 3,-0.3 -3,-0.2 38,-0.1 0.113 122.2 -12.0-104.4-141.5 1.0 -12.6 1.6
23 23 T S S- 0 0 75 36,-0.8 2,-0.6 1,-0.2 -1,-0.3 -0.025 103.3 -62.6 -54.9 164.0 -2.0 -11.1 -0.2
24 24 M + 0 0 129 1,-0.1 2,-0.7 -3,-0.1 12,-0.4 -0.293 61.2 172.9 -57.5 102.7 -3.2 -13.2 -3.1
25 25 K + 0 0 0 -2,-0.6 2,-0.4 -3,-0.3 13,-0.3 -0.659 20.8 153.9-108.0 72.8 -0.3 -12.9 -5.3
26 26 N - 0 0 52 -2,-0.7 2,-0.7 11,-0.2 -6,-0.0 -0.845 35.2-148.0-106.9 138.0 -1.6 -15.4 -7.8
27 27 I - 0 0 84 -2,-0.4 2,-0.4 10,-0.1 10,-0.1 -0.895 16.6-179.5-109.6 112.4 -0.6 -15.3 -11.4
28 28 F - 0 0 119 -2,-0.7 2,-1.1 0, 0.0 7,-0.1 -0.825 37.0-113.4-101.3 145.9 -3.2 -16.3 -13.8
29 29 M + 0 0 181 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.700 56.1 152.2 -85.2 107.9 -2.2 -16.2 -17.4
30 30 L - 0 0 72 -2,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.832 60.4-113.0-125.3 164.7 -4.3 -13.5 -18.9
31 31 T S S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.965 116.3 28.5 -61.0 -46.2 -3.7 -11.3 -21.8
32 32 L S S- 0 0 114 -3,-0.1 2,-1.4 0, 0.0 3,-0.3 -0.913 89.2-131.0-111.6 139.3 -3.6 -8.6 -19.2
33 33 F + 0 0 119 -2,-0.4 4,-0.2 1,-0.2 -4,-0.1 -0.676 41.1 157.3 -94.9 88.6 -2.5 -9.5 -15.7
34 34 I + 0 0 130 -2,-1.4 -1,-0.2 2,-0.1 3,-0.1 0.911 55.2 78.3 -70.2 -42.7 -5.2 -7.9 -13.6
35 35 L S S- 0 0 73 -3,-0.3 2,-0.5 1,-0.1 -10,-0.1 -0.141 100.2 -90.3 -69.0 160.8 -4.4 -10.3 -10.7
36 36 I - 0 0 74 -12,-0.4 2,-0.2 -9,-0.0 -1,-0.1 -0.632 39.4-136.4 -78.8 123.0 -1.5 -9.7 -8.5
37 37 I - 0 0 37 -2,-0.5 -11,-0.2 -4,-0.2 -10,-0.1 -0.528 41.5 -81.4 -75.3 144.0 1.5 -11.4 -9.8
38 38 T S S+ 0 0 11 -13,-0.3 -24,-0.6 -2,-0.2 2,-0.1 -0.172 81.0 108.0 -54.2 130.6 3.4 -13.2 -7.0
39 39 S E +A 13 0A 1 -20,-0.3 23,-1.0 -26,-0.2 2,-0.3 -0.431 29.7 166.8 165.2 127.3 5.7 -11.1 -5.0
40 40 T E -AB 12 61A 0 -28,-1.6 -28,-2.0 21,-0.3 2,-0.4 -0.996 16.4-156.1-151.7 155.7 5.6 -9.9 -1.5
41 41 I E +AB 11 60A 3 19,-3.1 19,-1.4 -2,-0.3 2,-0.4 -0.996 13.4 171.7-133.5 134.2 7.8 -8.3 1.1
42 42 K - 0 0 11 -32,-0.6 -32,-0.1 -2,-0.4 16,-0.1 -0.931 22.9-161.2-145.4 123.1 7.5 -8.3 4.8
43 43 A S S+ 0 0 60 -2,-0.4 2,-0.4 -34,-0.1 -1,-0.1 0.916 90.7 40.5 -64.3 -41.8 10.1 -7.0 7.3
44 44 I S S+ 0 0 60 10,-0.1 10,-0.4 -3,-0.1 15,-0.2 -0.887 91.2 67.8-113.8 142.8 8.5 -9.1 9.9
45 45 G S S- 0 0 12 -2,-0.4 -3,-0.1 8,-0.1 14,-0.1 0.188 85.2 -99.2 115.9 120.1 7.2 -12.5 9.3
46 46 S - 0 0 76 1,-0.2 2,-2.8 -2,-0.1 4,-0.2 -0.223 37.9-103.7 -67.0 157.4 9.5 -15.3 8.7
47 47 T S S+ 0 0 121 2,-0.1 2,-0.3 -26,-0.0 -1,-0.2 -0.420 89.9 108.5 -82.2 68.7 10.0 -16.3 5.1
48 48 N S S- 0 0 93 -2,-2.8 2,-1.2 -27,-0.0 0, 0.0 -0.876 88.9 -83.3-134.0 163.9 7.9 -19.3 5.7
49 49 E + 0 0 148 -2,-0.3 2,-0.5 2,-0.0 3,-0.1 -0.595 60.1 163.5 -76.4 104.4 4.4 -19.9 4.5
50 50 V - 0 0 53 -2,-1.2 4,-0.1 -4,-0.2 -2,-0.0 -0.988 29.4-160.0-120.6 125.2 2.4 -18.1 7.1
51 51 D S S+ 0 0 158 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.937 74.6 76.2 -67.2 -42.1 -1.2 -17.4 6.2
52 52 E S S- 0 0 142 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.249 82.1-127.8 -71.3 155.9 -1.4 -14.7 8.8
53 53 I - 0 0 66 2,-0.1 2,-0.2 5,-0.0 -8,-0.1 -0.821 31.8-111.4-101.3 141.0 0.2 -11.3 8.2
54 54 K - 0 0 92 -10,-0.4 4,-0.5 -2,-0.4 -10,-0.1 -0.554 51.5 -61.2 -86.8 148.7 2.4 -10.2 10.9
55 55 Q S S+ 0 0 150 -2,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.305 115.0 24.2 22.2-135.4 1.7 -7.3 13.2
56 56 E S S- 0 0 169 1,-0.2 2,-0.1 0, 0.0 -2,-0.1 -0.181 116.6 -73.2 -51.0 142.9 1.2 -3.9 11.5
57 57 D S S+ 0 0 130 -4,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.205 79.2 140.6 -53.7 112.8 0.2 -4.5 8.0
58 58 D + 0 0 9 -4,-0.5 -16,-0.2 -3,-0.2 3,-0.1 -0.301 29.2 90.6-122.4-151.4 3.3 -5.7 6.2
59 59 G + 0 0 1 -18,-0.4 -36,-0.8 1,-0.2 -17,-0.2 0.911 58.1 179.3 63.2 37.2 3.4 -8.4 3.6
60 60 L E -B 41 0A 48 -19,-1.4 -19,-3.1 -38,-0.1 2,-0.4 -0.567 14.1-149.0 -74.6 141.8 2.9 -5.9 0.9
61 61 C E -B 40 0A 23 -21,-0.3 2,-0.3 -2,-0.2 -21,-0.3 -0.874 16.5-177.4-114.8 147.3 2.9 -7.5 -2.5
62 62 Y - 0 0 43 -23,-1.0 6,-0.0 -2,-0.4 3,-0.0 -0.871 39.6-109.0-137.8 168.8 4.0 -6.0 -5.7
63 63 E S S- 0 0 101 -2,-0.3 -1,-0.1 -27,-0.1 2,-0.1 0.888 85.8 -60.5 -65.6 -39.5 4.3 -6.8 -9.4
64 64 G S >> S+ 0 0 19 -25,-0.1 3,-1.7 -51,-0.1 4,-0.7 -0.253 120.5 18.3-165.5-104.9 8.0 -7.2 -9.2
65 65 T H 3> S+ 0 0 106 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.811 111.3 77.2 -60.6 -29.3 10.7 -4.7 -8.3
66 66 N H 3>>S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 5,-1.4 0.820 85.9 60.1 -55.2 -34.3 8.0 -2.7 -6.7
67 67 a H <>5S+ 0 0 2 -3,-1.7 4,-0.8 3,-0.2 -1,-0.2 0.992 117.7 28.1 -60.3 -55.1 8.1 -5.1 -3.8
68 68 G H <5S+ 0 0 10 -4,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.969 127.6 45.3 -67.9 -48.3 11.7 -4.4 -3.0
69 69 K H <5S+ 0 0 155 -4,-3.9 -3,-0.2 1,-0.1 -64,-0.2 0.975 127.7 26.2 -62.9 -58.2 11.7 -0.9 -4.3
70 70 V H <5S+ 0 0 34 -4,-1.9 -65,-0.2 -5,-0.3 -3,-0.2 0.998 78.2 148.0 -63.9 -64.9 8.6 0.3 -2.8
71 71 G << + 0 0 0 -5,-1.4 2,-0.4 -4,-0.8 -1,-0.1 0.728 27.9 177.6 44.8 27.2 8.8 -2.2 0.0
72 72 K 0 0 119 1,-0.3 -1,-0.2 -68,-0.1 -12,-0.1 -0.501 360.0 360.0 -71.9 124.1 7.1 0.5 2.1
73 73 Y 0 0 165 -2,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.673 360.0 360.0 39.5 360.0 6.5 -0.9 5.5