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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4432.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 6.8 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 .
1 1.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 27.4 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+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 1 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 .
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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A > 0 0 59 0, 0.0 4,-8.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 164.5 3.7 -11.4 -1.2
2 2 C H > + 0 0 0 2,-0.3 4,-2.0 3,-0.3 7,-1.1 0.901 360.0 64.3 -48.1 -46.1 1.8 -9.9 1.7
3 3 P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.881 127.6 15.9 -60.2 -30.5 4.4 -7.2 2.3
4 4 S H 4 S+ 0 0 74 -3,-0.4 -2,-0.3 4,-0.2 7,-0.0 0.806 123.2 54.6 -98.7 -40.3 3.2 -6.2 -1.2
5 5 E H < S+ 0 0 99 -4,-8.9 -3,-0.3 3,-0.1 14,-0.0 0.921 117.3 144.0 -63.9 -39.1 -0.0 -7.9 -1.9
6 6 G S < S- 0 0 20 -4,-2.0 -2,-0.1 -5,-0.3 13,-0.1 0.717 104.5-136.0 99.8 152.7 -0.3 -6.1 1.1
7 7 F S S- 0 0 142 -5,-0.2 -3,-0.1 -4,-0.2 -5,-0.1 -0.243 111.0 -72.7 -83.0 -2.8 -1.5 -4.2 3.8
8 8 S S S- 0 0 107 -6,-0.8 -4,-0.2 -7,-0.1 -6,-0.1 0.448 93.6-115.7 58.4 38.9 1.9 -3.4 2.5
9 9 G - 0 0 8 -7,-1.1 13,-0.3 1,-0.1 12,-0.3 0.285 31.1-143.2 77.5-160.4 2.4 -6.7 4.3
10 10 G - 0 0 37 10,-0.2 2,-0.6 8,-0.1 -1,-0.1 0.325 58.7-129.1 103.1 97.2 4.1 -8.2 7.2
11 11 R + 0 0 198 -2,-0.1 2,-0.6 -3,-0.1 8,-0.2 -0.780 46.8 154.3-123.5 101.0 4.7 -11.1 5.2
12 12 C E -A 18 0A 38 6,-2.9 6,-3.4 -2,-0.6 2,-0.4 -0.916 18.1-165.2-128.7 124.2 4.0 -14.7 5.8
13 13 S E +A 17 0A 84 -2,-0.6 4,-0.2 4,-0.2 54,-0.1 -0.866 28.5 130.0-109.3 146.1 3.5 -17.3 3.2
14 14 S B S-b 67 0B 4 2,-1.7 54,-2.3 52,-0.7 2,-0.8 -0.202 93.1 -20.5 179.1 118.3 2.2 -20.6 3.3
15 15 L B S+C 67 0B 67 52,-0.2 2,-0.3 53,-0.2 52,-0.2 -0.522 140.7 2.9 69.6 -50.4 -0.5 -21.8 1.1
16 16 R S S- 0 0 43 50,-1.9 -2,-1.7 -2,-0.8 2,-0.6 -0.921 97.8 -72.0-138.2 176.3 -1.3 -18.1 0.6
17 17 C E -A 13 0A 15 -2,-0.3 2,-0.5 -4,-0.2 -4,-0.2 -0.662 41.1-155.5 -74.6 118.1 -0.0 -14.8 1.6
18 18 Y E -A 12 0A 16 -6,-3.4 -6,-2.9 -2,-0.6 -16,-0.2 -0.811 23.3-135.7 -99.2 131.0 -0.7 -14.1 5.2
19 19 C - 0 0 24 -2,-0.5 -1,-0.1 -8,-0.2 -17,-0.1 0.154 20.6 -70.2 -90.6-169.1 -0.9 -10.5 5.8
20 20 S > - 0 0 5 -18,-0.2 4,-2.8 1,-0.1 -10,-0.2 0.113 57.7 -90.7 -74.1-176.4 0.3 -7.9 8.1
21 21 K H > S+ 0 0 175 -12,-0.3 4,-4.2 3,-0.2 5,-0.2 0.918 133.3 55.2 -57.0 -36.3 -0.9 -7.5 11.6
22 22 A H > S+ 0 0 36 -13,-0.3 4,-2.9 2,-0.2 5,-0.2 0.955 109.0 41.2 -61.9 -44.5 -3.4 -5.2 9.8
23 23 C H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 121.7 47.9 -64.8 -38.9 -4.7 -7.7 7.2
24 24 M H X S+ 0 0 58 -4,-2.8 4,-4.2 1,-0.2 -2,-0.2 0.958 109.1 49.5 -64.9 -41.9 -4.7 -10.1 10.1
25 25 K H X S+ 0 0 114 -4,-4.2 4,-2.2 1,-0.2 -2,-0.2 0.894 113.2 47.8 -64.9 -39.1 -6.4 -7.7 12.4
26 26 L H X S+ 0 0 101 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.918 114.8 45.3 -61.4 -45.7 -9.1 -7.1 9.8
27 27 S H < S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.3 45.9 -63.9 -40.5 -9.5 -10.7 9.2
28 28 L H X S+ 0 0 43 -4,-4.2 4,-2.3 2,-0.3 5,-0.3 0.652 99.1 63.8 -90.7 -9.9 -9.5 -11.4 12.8
29 29 R H X S+ 0 0 153 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.914 107.6 50.7 -57.3 -43.7 -11.9 -8.6 13.9
30 30 L H < S+ 0 0 58 -4,-1.6 -2,-0.3 -5,-0.2 -1,-0.2 0.633 113.8 45.7 -65.8 -12.1 -14.0 -10.8 11.8
31 31 I H 4 S+ 0 0 15 1,-0.1 3,-0.2 8,-0.1 -2,-0.2 0.927 102.6 52.5 -99.0 -44.8 -12.9 -13.8 13.7
32 32 S H < S+ 0 0 91 -4,-2.3 2,-0.4 1,-0.3 3,-0.3 0.841 127.1 36.5 -64.2 -32.1 -13.1 -13.1 17.4
33 33 A S < S+ 0 0 56 -4,-1.3 -1,-0.3 1,-0.3 0, 0.0 -0.974 129.5 26.3-129.7 126.1 -16.5 -12.1 16.2
34 34 L S S- 0 0 109 -2,-0.4 -1,-0.3 -3,-0.2 7,-0.1 0.770 108.1-130.1 64.7 77.0 -17.6 -14.4 13.6
35 35 L > - 0 0 109 -3,-0.3 3,-4.8 3,-0.1 -3,-0.1 0.052 38.8 -53.3 -71.8 179.8 -15.4 -17.1 14.9
36 36 M T >> S+ 0 0 40 1,-0.4 4,-1.8 2,-0.2 3,-1.1 0.430 131.2 60.1 -64.5 -29.3 -12.9 -19.3 13.2
37 37 S H 3> S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -1,-0.4 0.916 111.0 48.4 -52.1 -33.0 -15.2 -20.6 10.4
38 38 V H <4 S+ 0 0 19 -3,-4.8 -2,-0.2 2,-0.3 -1,-0.2 0.279 97.9 60.5-103.9 18.1 -15.4 -16.9 9.7
39 39 M H <> S+ 0 0 1 -3,-1.1 4,-1.0 -8,-0.1 -1,-0.2 0.660 120.0 35.8 -59.2 -42.0 -11.8 -16.2 9.7
40 40 L H X S+ 0 0 41 -4,-1.8 4,-1.6 2,-0.3 -2,-0.3 0.600 103.8 63.6 -87.5 -20.2 -12.3 -18.7 7.0
41 41 L H X S+ 0 0 99 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.877 107.5 52.7 -62.3 -36.3 -15.5 -17.6 5.7
42 42 F H >4 S+ 0 0 43 1,-0.2 3,-0.9 2,-0.2 -2,-0.3 0.947 102.4 53.2 -62.1 -45.8 -13.1 -14.7 5.0
43 43 A H 3< S+ 0 0 3 -4,-1.0 7,-0.5 1,-0.3 6,-0.3 0.831 107.0 54.0 -58.1 -38.1 -10.7 -16.8 3.3
44 44 T H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 5,-0.1 -2,-0.2 0.709 121.6 32.7 -61.1 -35.5 -13.5 -17.9 1.2
45 45 G S << S+ 0 0 29 -4,-1.5 5,-0.4 -3,-0.9 4,-0.3 0.204 98.3 71.1 -76.9-149.1 -14.1 -14.4 0.6
46 46 M S > S- 0 0 62 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.800 87.2-155.9 55.4 43.0 -10.8 -12.4 0.5
47 47 G T 3 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.119 72.5 83.2 -90.1 10.0 -10.5 -14.3 -2.5
48 48 P T >> S+ 0 0 79 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.702 89.4 65.2 -55.4 -26.3 -6.8 -14.5 -3.3
49 49 V G X4 S+ 0 0 2 -3,-1.6 3,-3.8 -6,-0.3 -2,-0.2 0.968 91.1 63.5 -60.1 -42.5 -7.0 -17.4 -0.9
50 50 E G 34 S+ 0 0 104 -7,-0.5 -1,-0.2 1,-0.4 -3,-0.1 0.433 91.7 58.5 -78.6 -4.9 -9.2 -19.0 -3.4
51 51 A G <4 S+ 0 0 67 -3,-0.8 -1,-0.4 -4,-0.2 2,-0.4 0.658 119.2 43.7 -60.7 -43.9 -6.4 -19.1 -5.8
52 52 R S << S- 0 0 126 -3,-3.8 2,-0.6 -4,-0.9 -1,-0.1 -0.896 81.5-127.8-105.2 136.7 -5.0 -21.1 -2.9
53 53 T + 0 0 83 -2,-0.4 2,-0.4 -38,-0.1 15,-0.1 -0.790 24.5 178.9 -65.0 130.4 -6.1 -23.7 -0.6
54 54 C + 0 0 15 -2,-0.6 2,-0.4 14,-0.1 12,-0.1 -0.954 6.6 177.4-114.7 114.9 -5.5 -22.7 2.8
55 55 E - 0 0 133 -2,-0.4 16,-0.1 10,-0.2 -2,-0.0 -0.985 21.2-133.9-114.3 135.5 -6.8 -25.5 4.9
56 56 S + 0 0 44 -2,-0.4 12,-0.1 1,-0.1 13,-0.1 -0.827 45.3 160.5-113.8 119.5 -6.3 -25.1 8.6
57 57 P + 0 0 76 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.689 47.0 130.4 -83.4 63.9 -5.2 -27.1 11.4
58 58 S + 0 0 0 1,-0.2 14,-0.1 2,-0.1 7,-0.1 -0.775 13.9 144.4-110.7 89.6 -4.6 -23.9 13.2
59 59 N S S+ 0 0 109 -2,-0.8 -1,-0.2 12,-0.3 13,-0.1 0.317 75.1 57.2-121.6 6.7 -6.3 -24.8 16.2
60 60 K S S- 0 0 179 11,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.432 113.8-140.2 -61.2 -24.4 -4.0 -23.0 18.4
61 61 F + 0 0 92 2,-0.1 3,-0.2 10,-0.1 -2,-0.2 0.931 34.8 176.9 53.2 47.4 -5.7 -21.0 15.7
62 62 Q - 0 0 107 1,-0.3 2,-0.2 9,-0.2 9,-0.1 0.883 67.8 -51.1 -58.0 -41.9 -2.3 -19.8 15.8
63 63 G S S- 0 0 6 4,-0.1 -1,-0.3 5,-0.0 4,-0.2 -0.646 81.6 -58.4-176.4-174.6 -4.0 -18.0 13.2
64 64 V > - 0 0 0 -2,-0.2 3,-1.2 -3,-0.2 2,-0.1 0.080 58.6 -96.1 -85.1 163.5 -6.0 -18.8 10.3
65 65 C T > S+ 0 0 0 1,-0.3 3,-0.8 2,-0.1 -49,-0.3 0.409 96.7 102.5 -59.5 -9.6 -4.8 -21.0 7.6
66 66 L T 3 S+ 0 0 4 1,-0.4 -50,-1.9 -12,-0.1 -52,-0.7 0.839 99.6 44.0 -60.8 -18.9 -3.6 -18.4 5.2
67 67 N B <> S+bC 14 15B 17 -3,-1.2 4,-1.9 -4,-0.2 -1,-0.4 -0.717 78.5 154.9 -82.4 64.7 -0.6 -19.9 7.0
68 68 S H <> S+ 0 0 8 -54,-2.3 4,-2.0 -3,-0.8 3,-0.5 0.970 77.9 44.6 -74.9 -42.9 -1.9 -23.4 6.7
69 69 Q H > S+ 0 0 111 -55,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.907 118.5 45.4 -64.5 -37.3 1.7 -24.8 6.9
70 70 S H 4 S+ 0 0 19 2,-0.3 -2,-0.3 -56,-0.2 -1,-0.2 0.489 103.3 61.5 -91.8 4.0 2.2 -22.4 9.8
71 71 C H < S+ 0 0 7 -4,-1.9 -12,-0.3 -3,-0.5 -11,-0.2 0.774 109.6 43.8 -59.1 -44.9 -1.1 -23.5 11.1
72 72 A H < 0 0 76 -4,-2.0 -2,-0.3 -5,-0.2 -3,-0.2 0.817 360.0 360.0 -66.1 -42.6 0.8 -26.6 11.2
73 73 K < 0 0 166 -4,-1.6 -11,-0.2 -6,-0.2 -6,-0.0 -0.138 360.0 360.0 -71.0 360.0 3.8 -24.7 12.6