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 .
94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5652.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 42.6 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 .
6 6.4 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 1.1 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 .
1 1.1 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 .
11 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 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 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 .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 72 0, 0.0 3,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 167.8 6.9 -21.4 16.6
2 2 P + 0 0 75 0, 0.0 25,-0.1 0, 0.0 17,-0.0 0.805 360.0 88.1 -60.8 -28.5 4.1 -22.0 14.0
3 3 C S S- 0 0 2 23,-0.2 10,-0.8 1,-0.2 11,-0.4 0.290 91.7-122.4 -83.7 -13.7 5.9 -20.0 11.5
4 4 G - 0 0 77 -3,-0.4 -1,-0.2 8,-0.1 2,-0.1 0.306 68.3-114.9 83.3 -7.8 8.3 -21.5 9.3
5 5 E + 0 0 66 21,-0.1 8,-0.3 2,-0.0 20,-0.1 -0.371 70.0 53.6 52.7-136.9 10.2 -18.8 11.1
6 6 S - 0 0 23 18,-0.4 4,-0.3 -2,-0.1 3,-0.3 0.630 43.8-151.7 -70.0 163.0 11.6 -15.8 9.6
7 7 C + 0 0 0 1,-0.2 -1,-0.1 2,-0.1 17,-0.1 0.059 60.1 128.7 -89.5 22.8 10.7 -13.0 7.5
8 8 V S S- 0 0 25 16,-0.3 -1,-0.2 1,-0.2 82,-0.1 0.882 100.1 -9.2 -49.3 -46.8 14.3 -12.9 6.4
9 9 F S S+ 0 0 97 -3,-0.3 83,-0.6 1,-0.2 -1,-0.2 0.517 141.5 43.1-117.1 -7.2 13.2 -13.0 2.8
10 10 I S S- 0 0 22 -4,-0.3 -1,-0.2 81,-0.1 83,-0.1 -0.997 82.6-110.1-139.2 140.1 9.4 -13.6 3.3
11 11 P - 0 0 15 0, 0.0 -4,-0.1 0, 0.0 9,-0.1 -0.400 59.1 -83.8 -64.7 148.7 6.8 -12.4 5.6
12 12 C > - 0 0 11 7,-0.1 3,-0.8 1,-0.1 -8,-0.1 -0.352 33.8-144.4 -60.0 133.6 5.8 -15.1 8.0
13 13 I T 3 S+ 0 0 101 -10,-0.8 3,-0.3 -8,-0.3 -1,-0.1 0.763 92.5 55.6 -62.0 -38.1 3.2 -17.4 6.6
14 14 T T > > + 0 0 24 -11,-0.4 3,-1.9 1,-0.2 5,-1.0 -0.089 62.2 120.9 -96.1 29.7 1.3 -18.0 9.7
15 15 G T < 5 + 0 0 42 -3,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.491 67.0 73.3 -76.5 -0.0 0.5 -14.4 10.5
16 16 A T 3 5S+ 0 0 101 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.709 100.0 43.6 -64.1 -36.7 -3.1 -15.6 10.2
17 17 I T < 5S- 0 0 84 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.184 140.4 -90.2 -86.0 10.7 -2.2 -17.2 13.5
18 18 G T 5 + 0 0 33 -3,-0.4 2,-1.1 1,-0.2 -3,-0.3 0.768 68.6 160.8 63.1 42.6 -0.5 -13.9 14.5
19 19 C < - 0 0 5 -5,-1.0 9,-0.2 9,-0.1 2,-0.2 -0.791 19.0-174.3 -85.0 91.1 2.9 -14.6 13.3
20 20 S E -A 27 0A 30 7,-2.4 7,-2.5 -2,-1.1 2,-0.6 -0.539 29.1-114.6 -84.5 144.2 4.2 -11.2 13.1
21 21 C E +A 26 0A 33 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.777 48.1 160.0 -87.1 127.3 7.5 -10.6 11.7
22 22 K E > -A 25 0A 21 3,-2.2 3,-1.8 -2,-0.6 38,-0.1 -0.955 69.8 -11.9-146.4 128.1 9.8 -9.3 14.4
23 23 S T 3 S- 0 0 0 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 0.919 125.6 -63.8 44.7 46.1 13.6 -9.4 14.5
24 24 K T 3 S+ 0 0 24 1,-0.2 -18,-0.4 -17,-0.1 2,-0.3 0.858 119.4 103.0 47.2 41.2 13.2 -11.7 11.4
25 25 V E < S-A 22 0A 0 -3,-1.8 -3,-2.2 -19,-0.2 2,-0.6 -0.979 77.1-112.8-135.7 159.9 11.5 -14.3 13.5
26 26 C E -A 21 0A 0 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.737 25.3-163.8 -91.1 123.0 7.8 -15.0 13.6
27 27 Y E -A 20 0A 0 -7,-2.5 -7,-2.4 -2,-0.6 -15,-0.0 -0.934 4.3-168.7-105.0 129.3 6.1 -14.2 16.8
28 28 R S S+ 0 0 108 -2,-0.5 -9,-0.1 -9,-0.2 -1,-0.1 0.510 80.5 41.2-100.4 -5.7 2.6 -15.8 17.1
29 29 N S S- 0 0 90 -9,-0.1 3,-0.2 0, 0.0 -2,-0.1 0.565 127.0 -79.6-104.0-111.3 1.3 -14.0 20.2
30 30 H S S+ 0 0 151 1,-0.5 2,-0.3 -11,-0.0 -3,-0.1 0.309 124.7 14.9-110.8 -5.6 2.4 -10.4 19.8
31 31 V S S+ 0 0 65 -5,-0.1 -1,-0.5 2,-0.0 2,-0.2 -0.967 74.4 168.5-138.8 144.7 5.8 -11.7 21.0
32 32 I - 0 0 41 -2,-0.3 2,-0.3 -3,-0.2 -5,-0.0 -0.879 19.6-134.6-138.1-179.1 7.0 -15.3 21.3
33 33 A + 0 0 63 -2,-0.2 3,-0.1 1,-0.1 6,-0.0 -0.970 16.0 179.5-135.2 154.4 10.4 -17.0 22.0
34 34 A - 0 0 40 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.690 51.3 -16.2-112.6 -70.7 12.4 -19.7 20.7
35 35 E > - 0 0 94 1,-0.2 4,-3.8 0, 0.0 5,-0.3 -0.776 47.3-115.7-137.9 161.7 15.8 -20.7 22.0
36 36 A H > S+ 0 0 94 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.978 124.3 40.0 -60.7 -45.9 18.6 -19.6 24.1
37 37 K H > S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.962 124.2 40.0 -63.4 -46.0 20.7 -19.7 20.9
38 38 T H > S+ 0 0 19 2,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.843 110.0 55.3 -67.8 -36.9 17.9 -18.3 18.9
39 39 M H X S+ 0 0 46 -4,-3.8 4,-1.6 2,-0.2 -1,-0.2 0.941 114.1 45.4 -61.1 -39.4 16.7 -15.7 21.4
40 40 D H X S+ 0 0 110 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.3 0.911 114.0 49.0 -64.7 -40.3 20.4 -14.6 21.3
41 41 D H X S+ 0 0 43 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.828 101.2 60.6 -62.1 -35.1 20.2 -14.8 17.5
42 42 H H X S+ 0 0 1 -4,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.947 112.4 42.8 -57.3 -45.0 17.0 -12.9 17.4
43 43 H H < S+ 0 0 62 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.847 110.0 54.2 -65.1 -41.3 19.2 -10.2 19.0
44 44 L H < S+ 0 0 58 -4,-2.1 32,-0.4 1,-0.2 -1,-0.2 0.892 115.9 39.7 -62.4 -42.4 22.2 -10.7 16.8
45 45 L H < S- 0 0 33 -4,-3.3 31,-1.1 1,-0.3 2,-0.3 0.947 144.5 -20.9 -70.0 -48.0 20.1 -10.2 13.9
46 46 C < - 0 0 1 -4,-3.1 -1,-0.3 -5,-0.3 3,-0.2 -0.873 48.6-148.1-160.5 122.6 18.0 -7.4 15.3
47 47 Q + 0 0 56 3,-0.3 2,-4.0 -2,-0.3 4,-0.1 0.947 24.7 176.5 -67.9 -36.3 17.5 -6.6 19.0
48 48 S S S+ 0 0 1 2,-0.4 -1,-0.2 1,-0.3 11,-0.1 0.046 83.0 64.0 69.7 -36.5 13.9 -5.4 18.1
49 49 H S S- 0 0 85 -2,-4.0 2,-0.3 1,-0.2 -1,-0.3 0.785 121.8 -4.5 -70.8 -38.8 14.0 -5.1 21.9
50 50 E S S+ 0 0 132 9,-0.1 2,-3.8 3,-0.1 -2,-0.4 -0.990 123.3 12.9-157.7 157.0 16.8 -2.4 21.6
51 51 D S > S+ 0 0 80 1,-0.3 4,-2.2 -2,-0.3 5,-0.2 -0.364 129.5 49.3 68.5 -72.8 19.1 -0.5 19.2
52 52 C H > S+ 0 0 2 -2,-3.8 4,-1.7 2,-0.2 -1,-0.3 0.950 115.0 41.2 -63.6 -44.0 17.1 -1.8 16.5
53 53 I H 4 S+ 0 0 63 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.944 114.4 54.5 -62.5 -39.9 13.7 -0.7 18.3
54 54 T H 4 S+ 0 0 101 1,-0.3 -2,-0.2 5,-0.1 -1,-0.2 0.808 104.1 51.8 -74.3 -16.2 15.5 2.5 19.2
55 55 K H < S+ 0 0 121 -4,-2.2 -1,-0.3 4,-0.1 -2,-0.2 0.814 117.7 71.4 -62.2 -37.0 16.2 2.8 15.6
56 56 G < + 0 0 17 -4,-1.7 3,-0.1 -5,-0.2 6,-0.1 -0.271 43.9 175.4 -60.5 146.9 12.5 2.3 15.7
57 57 T S S+ 0 0 171 4,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.017 115.9 54.8 -89.4 -4.7 9.4 3.7 16.5
58 58 G S S- 0 0 8 3,-0.3 -10,-0.1 -6,-0.2 -3,-0.0 -0.987 80.5-153.4-121.9 120.1 9.5 0.3 14.9
59 59 N S S+ 0 0 29 -2,-0.4 2,-0.4 1,-0.3 -11,-0.2 0.465 99.4 69.0 -72.1 -13.6 11.5 -2.5 16.3
60 60 F S S- 0 0 51 2,-0.3 2,-9.9 -38,-0.1 4,-0.4 -0.517 100.1-142.7 -83.4 54.1 11.7 -3.8 12.8
61 61 C + 0 0 14 -2,-0.4 -3,-0.3 12,-0.2 -2,-0.1 0.246 66.0 120.9 -3.4 -20.5 13.9 -0.7 12.5
62 62 A - 0 0 5 -2,-9.9 -2,-0.3 1,-0.1 11,-0.1 -0.033 60.5-167.5 -60.5 135.5 12.2 -0.8 9.2
63 63 P + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.587 67.0 115.3 -82.6 60.9 10.1 1.8 7.8
64 64 F + 0 0 91 -4,-0.4 8,-0.2 1,-0.1 9,-0.2 -0.536 35.5 93.6-131.9 70.7 9.4 -1.2 5.5
65 65 P + 0 0 67 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.452 23.4 125.8-166.4 45.1 5.7 -2.1 6.0
66 66 D S S- 0 0 120 4,-0.2 2,-0.5 3,-0.2 0, 0.0 -0.906 86.8-110.1-101.4 106.6 3.6 -0.5 3.5
67 67 Q S S+ 0 0 160 -2,-0.6 3,-0.2 1,-0.2 4,-0.0 -0.193 93.4 106.5 -94.3 107.2 2.7 -4.1 3.1
68 68 D S S- 0 0 88 -2,-0.5 2,-0.6 1,-0.4 -1,-0.2 0.170 110.0 -86.9-101.2 4.4 3.8 -6.0 -0.1
69 69 I + 0 0 13 24,-0.1 -1,-0.4 1,-0.1 -3,-0.2 -0.998 69.4 175.3 71.6 -97.2 6.3 -7.7 2.2
70 70 K - 0 0 87 -2,-0.6 2,-0.8 20,-0.3 -4,-0.2 0.953 13.2-173.3 53.4 55.3 8.4 -4.7 1.3
71 71 Y B +B 90 0B 9 19,-2.1 19,-1.4 17,-0.2 -1,-0.2 -0.651 32.2 145.2 -97.8 91.1 11.0 -6.0 3.7
72 72 G + 0 0 24 -2,-0.8 17,-0.1 -8,-0.2 -1,-0.1 0.113 30.8 157.4-111.9 19.5 14.0 -3.5 4.3
73 73 W - 0 0 22 15,-0.2 2,-0.5 -9,-0.2 -12,-0.2 0.038 42.0-103.4 -72.7 154.9 14.3 -4.4 7.9
74 74 C + 0 0 37 -22,-0.1 2,-0.3 14,-0.1 -13,-0.2 -0.719 47.2 149.5-110.5 121.3 17.6 -3.9 9.7
75 75 F - 0 0 13 -2,-0.5 2,-0.3 -29,-0.1 -29,-0.2 -0.777 36.7-154.3-135.7 167.7 20.1 -6.4 10.7
76 76 R - 0 0 140 -31,-1.1 -2,-0.0 -32,-0.4 -30,-0.0 -0.697 13.8-177.6-147.5 101.9 23.7 -7.2 11.3
77 77 A - 0 0 7 -2,-0.3 -1,-0.1 1,-0.1 -31,-0.1 0.857 34.6-133.1 -63.1 -38.0 24.2 -10.8 10.7
78 78 E S S+ 0 0 132 -3,-0.1 -1,-0.1 -33,-0.1 -33,-0.0 0.429 117.9 70.7 62.0 19.1 27.9 -10.6 11.7
79 79 S S S- 0 0 96 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.358 113.8-164.3 -71.5 -35.1 28.1 -12.5 8.5
80 80 E > - 0 0 79 1,-0.2 3,-3.6 2,-0.1 -4,-0.1 0.223 20.9 -20.6 68.3-178.7 27.2 -8.9 8.2
81 81 G T 3>>S+ 0 0 20 1,-0.3 4,-3.1 2,-0.2 5,-0.6 0.330 120.4 61.0 -76.7 -13.6 25.8 -6.7 5.8
82 82 F T 345S+ 0 0 178 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.852 121.0 35.6 -58.7 -32.5 26.4 -8.4 2.5
83 83 M T <>5S+ 0 0 60 -3,-3.6 4,-3.6 3,-0.1 5,-0.4 0.953 120.7 43.9 -60.0 -60.6 24.2 -10.9 4.2
84 84 L H >5S+ 0 0 21 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.884 115.0 46.9 -70.3 -42.6 21.9 -8.8 6.1
85 85 K H X5S+ 0 0 138 -4,-3.1 4,-4.2 1,-0.2 -1,-0.3 0.934 117.9 41.7 -65.9 -45.9 21.2 -6.3 3.5
86 86 D H 4