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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4937.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 37.2 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 .
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 .
8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 H 0 0 159 0, 0.0 18,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.5 5.2 -23.8 0.4
2 2 A + 0 0 36 19,-0.2 17,-0.5 1,-0.1 19,-0.2 0.916 360.0 162.2 -59.1 -37.0 5.7 -20.2 1.6
3 3 S + 0 0 60 15,-0.1 2,-0.8 1,-0.1 3,-0.3 -0.018 41.3 18.5 63.7-149.9 5.1 -20.0 -2.1
4 4 G S S+ 0 0 10 1,-0.2 -1,-0.1 -3,-0.1 64,-0.1 -0.298 99.9 98.6 -91.1 106.4 4.1 -17.1 -3.9
5 5 Y S S- 0 0 34 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.530 72.9 -1.8-143.2-100.0 5.1 -14.7 -1.4
6 6 C - 0 0 30 -3,-0.3 2,-0.6 8,-0.2 -1,-0.2 -0.972 43.3-156.5-126.9 129.6 8.2 -12.6 -1.2
7 7 D + 0 0 25 -2,-0.4 6,-0.7 1,-0.1 7,-0.6 -0.977 16.7 178.8 -95.2 126.4 11.2 -12.4 -3.3
8 8 N S S+ 0 0 138 -2,-0.6 -1,-0.1 2,-0.1 0, 0.0 0.630 88.3 73.3 -63.0 -36.1 14.0 -11.2 -1.6
9 9 D S S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.652 96.1 41.4 -62.6 -35.4 15.0 -12.0 -5.2
10 10 G S S- 0 0 35 55,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.899 84.1-152.5 -60.3 -43.9 13.3 -9.2 -6.8
11 11 A + 0 0 84 -4,-0.3 -2,-0.2 0, 0.0 -3,-0.1 0.580 66.8 127.6 55.0 22.2 14.4 -7.0 -4.1
12 12 G S S- 0 0 12 -5,-0.2 -4,-0.1 53,-0.1 -3,-0.1 0.879 77.5-122.4 -64.3 -42.9 11.3 -6.0 -5.8
13 13 G + 0 0 17 -6,-0.7 51,-0.2 52,-0.1 52,-0.1 0.819 46.7 177.1 85.3 88.0 9.5 -5.8 -2.6
14 14 T - 0 0 4 -7,-0.6 2,-0.3 1,-0.2 50,-0.2 0.963 20.1 -62.9 -96.1 -70.2 6.9 -8.1 -3.4
15 15 C - 0 0 1 -10,-0.2 2,-0.3 47,-0.1 -1,-0.2 -0.975 19.9-117.1-167.8 158.5 4.2 -9.3 -1.3
16 16 I + 0 0 0 -2,-0.3 2,-0.5 39,-0.1 42,-0.2 -0.761 59.5 147.3-119.0 86.8 2.8 -11.0 1.6
17 17 C - 0 0 0 -2,-0.3 2,-0.5 -14,-0.1 39,-0.1 -0.972 24.8-172.8-116.2 127.7 1.0 -13.6 -0.3
18 18 T - 0 0 21 -2,-0.5 -15,-0.1 -13,-0.1 -16,-0.1 -0.957 10.6-167.0-119.4 130.6 0.6 -17.0 0.9
19 19 Y S S- 0 0 79 -2,-0.5 2,-5.0 -17,-0.5 52,-0.0 -0.320 80.2 -46.2 -65.2 169.7 -0.8 -19.9 -0.9
20 20 P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -17,-0.1 -0.431 89.1 176.9 -36.4 65.6 -1.6 -22.8 1.4
21 21 C - 0 0 27 -2,-5.0 -19,-0.2 -19,-0.2 -3,-0.1 -0.696 25.8-167.6 -61.6 127.0 1.8 -21.8 2.6
22 22 Q S S+ 0 0 169 -2,-0.5 2,-0.5 3,-0.0 -1,-0.1 0.714 72.4 92.7 -63.6 -39.8 2.4 -24.0 5.4
23 23 T S S- 0 0 57 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.466 72.0-161.6 -82.6 113.7 5.2 -21.8 6.0
24 24 K + 0 0 185 -2,-0.5 -1,-0.2 2,-0.0 -3,-0.1 0.830 39.9 128.5 -63.5 -39.3 3.3 -19.6 8.3
25 25 E + 0 0 132 1,-0.1 -2,-0.1 2,-0.1 -4,-0.0 0.385 19.4 162.4 -57.6 131.6 5.3 -16.6 8.3
26 26 I + 0 0 37 -10,-0.0 2,-1.2 -8,-0.0 -1,-0.1 0.445 39.2 107.4-116.9 4.7 3.5 -13.4 7.6
27 27 H + 0 0 95 1,-0.1 10,-0.1 2,-0.1 -2,-0.1 -0.716 35.7 157.6 -85.2 100.1 5.7 -10.7 8.8
28 28 M + 0 0 18 -2,-1.2 2,-0.3 8,-0.2 -1,-0.1 -0.255 8.9 170.5-119.6 44.8 6.8 -9.4 5.5
29 29 M - 0 0 107 2,-0.1 2,-0.1 1,-0.1 7,-0.1 -0.505 28.4-139.4 -73.5 125.1 7.8 -5.9 6.3
30 30 A - 0 0 16 4,-0.4 -1,-0.1 2,-0.4 -2,-0.0 -0.349 17.0-125.6 -65.0 145.5 9.5 -4.7 3.2
31 31 K S S+ 0 0 213 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.845 94.4 100.4 -60.1 -36.2 12.4 -2.8 3.7
32 32 A S S- 0 0 35 1,-0.2 -2,-0.4 3,-0.1 2,-0.1 -0.475 88.6-127.5 -62.2 122.3 10.3 -0.5 1.6
33 33 P S S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.018 74.7 121.2 -97.4 19.6 9.1 1.6 4.2
34 34 S S S- 0 0 51 -2,-0.1 -4,-0.4 1,-0.1 26,-0.0 -0.806 76.8-113.6 -59.8 125.5 5.5 1.2 3.4
35 35 P + 0 0 65 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.195 52.1 24.3 -78.6 170.1 5.2 0.0 6.8
36 36 L - 0 0 77 -7,-0.1 -8,-0.2 -3,-0.1 -6,-0.1 0.929 32.3-144.2 85.0 134.5 4.5 -2.5 9.4
37 37 V S > S+ 0 0 47 3,-0.1 4,-5.1 -10,-0.1 5,-0.5 0.634 77.3 5.9 -92.0-113.6 4.5 -6.1 10.1
38 38 F H > S+ 0 0 103 1,-0.3 4,-0.7 3,-0.3 5,-0.3 0.668 124.5 52.3 -55.5 -40.2 2.0 -8.0 12.3
39 39 P H > S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.990 126.0 25.3 -56.4 -53.9 -0.4 -5.3 13.2
40 40 I H > S+ 0 0 38 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.932 125.2 47.4 -90.6 -40.1 -0.9 -4.4 9.5
41 41 I H X S+ 0 0 1 -4,-5.1 4,-2.9 2,-0.2 5,-0.5 0.938 115.3 48.2 -54.1 -44.1 -0.1 -7.5 7.9
42 42 F H X S+ 0 0 76 -4,-0.7 4,-2.5 -5,-0.5 -2,-0.2 0.986 117.9 41.2 -63.6 -46.7 -2.3 -9.4 10.3
43 43 L H X S+ 0 0 97 -4,-2.9 4,-3.4 -5,-0.3 -1,-0.2 0.928 121.1 40.1 -64.4 -44.0 -5.1 -7.0 9.8
44 44 I H X S+ 0 0 36 -4,-3.4 4,-3.3 2,-0.2 5,-0.4 0.879 113.8 50.1 -75.0 -37.8 -4.8 -6.6 6.2
45 45 I H X S+ 0 0 10 -4,-2.9 4,-3.5 -5,-0.3 -1,-0.2 0.963 119.2 42.3 -59.7 -46.7 -4.1 -10.2 5.3
46 46 F H X S+ 0 0 99 -4,-2.5 4,-4.5 -5,-0.5 -2,-0.2 0.872 113.9 48.8 -71.8 -35.4 -7.0 -11.1 7.3
47 47 A H < S+ 0 0 41 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.939 115.6 44.3 -62.0 -44.6 -9.3 -8.4 6.2
48 48 L H X>S+ 0 0 13 -4,-3.3 5,-1.3 1,-0.2 4,-1.2 0.918 121.0 41.5 -67.0 -41.9 -8.5 -9.1 2.6
49 49 V H ><5S+ 0 0 40 -4,-3.5 3,-1.4 -5,-0.4 -2,-0.2 0.981 108.1 58.1 -63.9 -50.2 -8.9 -12.7 3.3
50 50 E T 3<5S+ 0 0 154 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 109.5 46.2 -56.2 -39.8 -11.9 -12.5 5.5
51 51 P T 345S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.848 111.5-120.6 -62.8 -34.7 -13.9 -10.7 2.8
52 52 N T <<5 + 0 0 119 -3,-1.4 2,-0.3 -4,-1.2 25,-0.2 0.925 69.3 138.7 71.8 74.9 -12.7 -13.2 0.2
53 53 M < - 0 0 78 -5,-1.3 2,-0.4 -4,-0.0 3,-0.3 -0.927 52.7 -50.4-155.4 148.3 -11.2 -10.3 -1.7
54 54 G S S- 0 0 48 -2,-0.3 22,-0.3 1,-0.2 19,-0.1 -0.396 89.0 -26.2 -66.7 114.1 -8.0 -9.7 -3.5
55 55 C - 0 0 8 20,-1.5 20,-0.2 -2,-0.4 -1,-0.2 -0.465 68.7 -97.2 153.1 -14.8 -4.7 -10.3 -2.4
56 56 I - 0 0 0 -3,-0.3 -8,-0.2 -12,-0.2 -1,-0.1 -0.291 63.1-168.2 63.5 -28.1 -3.6 -10.3 1.2
57 57 Q - 0 0 57 1,-0.2 2,-3.1 15,-0.2 -1,-0.2 0.621 10.9-166.5 50.0 44.5 -2.9 -6.9 -0.3
58 58 I - 0 0 9 1,-0.2 -1,-0.2 -42,-0.2 -17,-0.1 -0.242 54.6 -87.7 -85.8 62.7 -0.7 -5.7 2.6
59 59 I S S+ 0 0 85 -2,-3.1 -1,-0.2 1,-0.1 -2,-0.1 0.580 117.2 83.3 65.3 19.6 -0.8 -2.2 1.5
60 60 G S S- 0 0 18 -46,-0.1 -1,-0.1 -44,-0.0 4,-0.1 0.566 83.3-129.3-128.8 -13.5 2.2 -2.8 -0.7
61 61 R - 0 0 112 1,-0.1 -3,-0.1 2,-0.1 -6,-0.0 0.269 26.2-158.5 79.1 153.3 1.2 -4.3 -3.9
62 62 C S > S+ 0 0 2 -47,-0.1 3,-0.6 7,-0.1 7,-0.4 -0.117 92.1 91.0 -94.5 -1.7 2.4 -7.3 -5.7
63 63 I T 3 S+ 0 0 105 1,-0.2 -2,-0.1 2,-0.1 -49,-0.1 0.624 81.0 64.8 -64.5 -12.0 0.8 -5.2 -8.3
64 64 K T 3 S- 0 0 96 1,-0.2 -1,-0.2 -50,-0.2 -50,-0.1 0.791 115.4 -5.3 -90.6 -53.0 4.4 -3.9 -8.5
65 65 I S < S- 0 0 68 -3,-0.6 -1,-0.2 -52,-0.1 3,-0.2 -0.712 79.6-134.3-151.0 88.9 7.0 -6.3 -9.7
66 66 P S S+ 0 0 87 0, 0.0 -3,-0.1 0, 0.0 -52,-0.0 -0.346 74.2 106.9 -58.1 131.3 5.6 -9.8 -10.2
67 67 D S S+ 0 0 100 -62,-0.1 -62,-0.1 -2,-0.1 -53,-0.0 -0.351 113.1 35.6-114.3 21.3 7.1 -12.9 -9.2
68 68 C S > S+ 0 0 0 -6,-0.3 4,-4.1 -3,-0.2 5,-0.4 0.547 92.2 85.8-135.4 -45.2 4.2 -12.2 -7.0
69 69 S H > S+ 0 0 15 -7,-0.4 4,-3.6 1,-0.3 5,-0.2 0.867 97.6 42.8 -61.2 -44.9 1.5 -10.6 -9.1
70 70 A H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.939 119.0 43.8 -61.9 -45.0 0.1 -13.8 -10.3
71 71 S H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.946 118.8 44.8 -65.0 -39.8 0.3 -15.5 -6.9
72 72 C H < S+ 0 0 1 -4,-4.1 -17,-0.3 2,-0.2 -1,-0.2 0.877 111.6 51.4 -66.0 -39.4 -1.0 -12.4 -5.1
73 73 R H < S+ 0 0 180 -4,-3.6 -1,-0.2 -5,-0.4 -2,-0.2 0.923 108.8 54.8 -64.7 -37.2 -3.8 -11.9 -7.7
74 74 K H < S+ 0 0 122 -4,-2.4 2,-1.2 -5,-0.2 -2,-0.2 0.891 92.8 74.2 -60.1 -40.0 -4.7 -15.5 -7.1
75 75 F < + 0 0 26 -4,-1.9 -20,-1.5 -20,-0.2 -1,-0.1 -0.612 39.7 136.8 -74.1 106.1 -5.1 -15.2 -3.5
76 76 L S S- 0 0 67 -2,-1.2 -1,-0.2 -22,-0.3 -22,-0.1 -0.074 120.2 -53.0-120.5 38.8 -8.3 -13.3 -3.0
77 77 G 0 0 20 -25,-0.2 -2,-0.1 -22,-0.1 -28,-0.1 -0.533 360.0 360.0 106.0 -43.9 -8.6 -16.0 -0.4
78 78 P 0 0 129 0, 0.0 -3,-0.1 0, 0.0 -59,-0.0 -0.914 360.0 360.0-168.9 360.0 -7.9 -18.1 -3.5