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 .
59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4048.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 10.2 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 6.8 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 .
20 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.7 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 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 M 0 0 95 0, 0.0 3,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0-160.7 -25.6 -8.3 1.5
2 2 T - 0 0 9 1,-0.3 2,-0.8 32,-0.1 52,-0.1 0.714 360.0-168.0 -57.0 -32.2 -24.0 -6.3 4.3
3 3 K + 0 0 161 1,-0.1 -1,-0.3 2,-0.1 5,-0.1 -0.753 50.7 102.9 64.5-105.6 -26.6 -7.2 6.8
4 4 N + 0 0 101 -2,-0.8 -1,-0.1 -3,-0.1 2,-0.0 -0.214 61.4 20.1 57.9-124.1 -25.5 -4.7 9.2
5 5 T > - 0 0 54 1,-0.0 4,-1.7 -2,-0.0 5,-0.1 0.015 57.5-111.5-117.5 163.7 -27.2 -1.5 9.7
6 6 S H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.732 120.6 62.0 -64.2 -20.4 -29.8 1.1 9.8
7 7 L H > S+ 0 0 53 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.919 101.9 54.0 -59.2 -35.2 -27.6 2.6 7.2
8 8 T H > S+ 0 0 12 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.948 109.3 44.5 -61.8 -45.9 -28.5 -0.6 5.4
9 9 I H X S+ 0 0 113 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.944 117.1 44.9 -62.8 -44.7 -32.1 -0.0 5.7
10 10 F H X S+ 0 0 130 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 115.4 47.1 -63.6 -43.9 -31.9 3.7 4.8
11 11 M H X S+ 0 0 29 -4,-3.3 4,-3.4 -5,-0.2 -1,-0.2 0.879 111.4 52.8 -64.8 -39.2 -29.7 3.0 1.9
12 12 V H X S+ 0 0 31 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.2 0.917 110.7 46.1 -62.4 -41.3 -31.9 0.1 0.9
13 13 V H X S+ 0 0 86 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.927 115.8 46.8 -62.9 -44.2 -34.9 2.4 0.8
14 14 L H X S+ 0 0 49 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.890 114.4 48.0 -62.5 -42.7 -32.9 5.0 -1.0
15 15 V H X S+ 0 0 2 -4,-3.4 4,-3.9 2,-0.3 -2,-0.2 0.863 106.3 53.4 -65.0 -40.6 -31.7 2.5 -3.4
16 16 I H < S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.0 48.6 -61.8 -42.6 -35.0 1.0 -4.1
17 17 E H < S+ 0 0 137 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.2 0.942 115.6 37.9 -60.5 -47.7 -35.9 4.5 -4.8
18 18 N H < S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.920 83.4 167.2 -67.8 -46.3 -33.0 5.3 -7.1
19 19 C < + 0 0 43 -4,-3.9 2,-0.5 -5,-0.2 -3,-0.1 0.708 18.1 136.7 39.0 49.7 -33.3 1.8 -8.5
20 20 E > - 0 0 119 -5,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.999 52.5-142.0-115.6 131.5 -31.1 2.4 -11.4
21 21 I H > S+ 0 0 99 -2,-0.5 4,-2.0 1,-0.3 -1,-0.1 0.877 100.7 50.1 -62.0 -40.1 -28.9 -0.6 -11.6
22 22 D H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.867 106.5 56.9 -62.5 -37.3 -25.9 1.3 -12.7
23 23 Q H > S+ 0 0 60 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.830 107.8 50.1 -62.2 -38.4 -26.4 3.8 -9.7
24 24 C H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.830 107.1 50.1 -60.1 -46.9 -26.3 0.8 -7.4
25 25 N H X S+ 0 0 56 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.971 116.6 44.7 -59.3 -46.0 -23.1 -0.5 -8.8
26 26 W H X S+ 0 0 145 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.912 115.0 44.3 -65.5 -45.7 -21.6 3.1 -8.4
27 27 E H X>S+ 0 0 20 -4,-2.7 4,-1.5 1,-0.2 5,-0.5 0.917 117.2 47.8 -63.7 -43.3 -22.8 3.8 -5.0
28 28 C H <5S+ 0 0 1 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.867 114.5 46.3 -64.7 -38.1 -21.8 0.3 -3.8
29 29 G H <5S+ 0 0 27 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.884 129.4 10.2 -64.2 -44.9 -18.5 0.5 -5.3
30 30 T H <5S+ 0 0 72 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.842 125.0 36.9-100.7 -47.9 -17.4 3.9 -4.2
31 31 K T <5S+ 0 0 141 -4,-1.5 2,-0.3 -5,-0.4 -3,-0.1 0.371 88.3 113.9-100.6 3.1 -19.4 5.8 -1.7
32 32 Y < - 0 0 14 -5,-0.5 -4,-0.0 3,-0.3 0, 0.0 -0.675 63.0-143.5-119.0 128.7 -20.3 2.9 0.4
33 33 K S S+ 0 0 170 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.823 100.4 66.6 -66.0 -39.1 -19.3 2.2 3.9
34 34 R S S- 0 0 71 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 -0.794 101.4-131.6 -65.5 109.4 -19.2 -1.4 3.0
35 35 V - 0 0 94 -2,-0.8 -3,-0.3 1,-0.2 -1,-0.1 0.749 35.9-163.2 -57.3 -40.4 -16.4 -0.9 0.7
36 36 G - 0 0 0 23,-0.2 20,-0.7 2,-0.1 21,-0.2 0.448 15.4-162.5 113.7 11.5 -18.4 -2.8 -1.5
37 37 V B S+a 56 0A 49 22,-0.7 2,-0.4 18,-0.2 20,-0.2 0.278 71.7 13.3 -61.0 -43.6 -16.4 -4.0 -4.3
38 38 Q E S-B 56 0A 119 18,-2.4 18,-1.9 -10,-0.1 2,-0.1 -0.986 81.1-141.0-130.7 130.6 -18.8 -5.0 -6.9
39 39 G E -B 55 0A 8 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.469 15.8-172.9 -98.4 154.8 -22.3 -4.0 -6.7
40 40 L E -B 54 0A 89 14,-1.6 14,-2.6 -16,-0.2 2,-0.4 -0.974 17.7-176.9-127.8 139.0 -25.7 -5.4 -7.3
41 41 C E +B 53 0A 4 -2,-0.3 12,-0.2 12,-0.3 -16,-0.1 -0.957 36.1 168.6-113.3 130.3 -29.1 -4.3 -7.4
42 42 V E -B 52 0A 21 10,-2.1 10,-2.4 -2,-0.4 4,-0.2 -0.856 42.8-156.0-134.5 140.4 -31.1 -7.4 -8.2
43 43 P + 0 0 44 0, 0.0 7,-0.2 0, 0.0 10,-0.1 0.257 44.4 138.2-101.9 12.7 -34.5 -8.6 -8.2
44 44 P S S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.541 81.7 39.0 -58.1 -6.4 -33.8 -12.3 -7.8
45 45 G S S- 0 0 69 1,-0.3 2,-0.3 -3,-0.1 0, 0.0 0.854 135.1 -42.4 -66.8 -64.8 -36.6 -12.8 -5.5
46 46 F > - 0 0 106 -4,-0.2 4,-1.0 0, 0.0 -1,-0.3 -0.988 31.6-129.5-161.3 161.1 -38.7 -10.5 -7.4
47 47 D T 4 + 0 0 120 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.621 57.6 126.8-124.9 71.2 -39.3 -7.5 -9.3
48 48 P T 4 S- 0 0 118 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.781 116.9 -81.7 -60.0 -42.8 -42.3 -6.1 -7.8
49 49 I T 4 S+ 0 0 99 -3,-0.3 -2,-0.2 -7,-0.1 -30,-0.0 0.242 79.6 167.9-161.9 80.7 -39.4 -4.0 -8.1
50 50 D < - 0 0 45 -4,-1.0 -3,-0.1 -7,-0.2 -34,-0.1 0.721 15.6-171.7 -61.1 -38.2 -37.8 -5.3 -5.0
51 51 Q - 0 0 13 -5,-0.3 2,-0.5 1,-0.2 -32,-0.1 0.891 3.9-172.6 51.1 62.8 -34.6 -3.6 -6.0
52 52 A E - B 0 42A 22 -10,-2.4 -10,-2.1 -36,-0.1 2,-0.6 -0.724 13.6-148.5 -86.5 133.1 -32.5 -5.2 -3.4
53 53 C E + B 0 41A 2 -2,-0.5 2,-0.5 -12,-0.2 -12,-0.3 -0.919 20.1 179.6 -95.1 124.8 -28.9 -3.6 -3.4
54 54 L E - B 0 40A 58 -14,-2.6 -14,-1.6 -2,-0.6 2,-0.2 -0.982 14.0-155.0-117.1 107.0 -26.5 -6.3 -2.4
55 55 C E - B 0 39A 8 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.651 5.5-154.4 -68.7 147.8 -23.0 -5.1 -2.3
56 56 S E -aB 37 38A 49 -18,-1.9 -18,-2.4 -20,-0.7 2,-0.5 -0.993 12.7-166.8-109.9 140.5 -20.6 -7.9 -2.8
57 57 F + 0 0 101 -2,-0.4 -22,-0.0 -20,-0.2 -2,-0.0 -0.996 29.4 176.6-128.4 129.1 -17.2 -7.2 -1.2
58 58 N 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 -23,-0.0 0.286 360.0 360.0 -82.0 -4.2 -14.1 -9.1 -1.8
59 59 C 0 0 120 -3,-0.0 -22,-0.7 0, 0.0 -1,-0.3 -0.882 360.0 360.0 154.6 360.0 -12.4 -6.5 0.5