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 .
74 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5621.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 43.2 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 .
7 9.5 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 .
2 2.7 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 .
7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.8 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+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 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 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 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 0 141 0, 0.0 70,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-107.9 9.9 2.1 14.7
2 2 E - 0 0 75 69,-0.1 2,-0.5 1,-0.1 66,-0.2 -0.449 360.0-133.3 -72.3 146.0 7.7 1.8 11.6
3 3 T E -A 67 0A 14 64,-1.8 64,-1.5 66,-0.2 2,-0.6 -0.898 15.3-163.3-107.8 130.2 4.7 4.0 11.7
4 4 E E +A 66 0A 95 -2,-0.5 2,-0.4 62,-0.2 62,-0.2 -0.950 17.4 169.6-111.2 119.3 1.4 2.7 10.8
5 5 R E -A 65 0A 135 60,-1.9 60,-3.1 -2,-0.6 2,-0.2 -0.969 34.6-110.5-132.6 148.2 -1.2 5.3 10.0
6 6 F E -A 64 0A 112 -2,-0.4 2,-0.2 58,-0.2 56,-0.1 -0.504 33.3-117.1 -77.3 143.2 -4.6 4.9 8.5
7 7 S S S+ 0 0 1 56,-1.4 56,-0.1 54,-0.2 7,-0.1 -0.554 77.9 21.9 -77.5 143.1 -5.2 6.2 5.0
8 8 G S S- 0 0 32 -2,-0.2 5,-0.3 5,-0.1 2,-0.1 -0.275 85.3 -87.7 94.8 176.1 -7.7 9.0 4.7
9 9 G S S- 0 0 51 3,-2.5 3,-0.1 -2,-0.1 5,-0.1 0.148 79.4 -44.0 -99.4-143.1 -8.9 11.5 7.2
10 10 N S S- 0 0 151 1,-0.2 3,-0.0 -2,-0.1 0, 0.0 0.961 132.9 -23.0 -57.8 -51.7 -11.9 11.1 9.5
11 11 C S S+ 0 0 67 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.292 125.4 74.3-154.6 58.4 -13.9 9.6 6.7
12 12 H + 0 0 99 -3,-0.1 -3,-2.5 -5,-0.1 2,-0.8 -0.958 55.8 63.7-161.3 167.0 -12.3 10.8 3.5
13 13 G S S+ 0 0 30 -5,-0.3 2,-0.7 -2,-0.3 -5,-0.1 -0.692 105.8 34.7 110.8 -76.0 -9.2 10.4 1.4
14 14 F S S+ 0 0 19 -2,-0.8 2,-0.3 -7,-0.1 10,-0.1 -0.836 91.1 96.2-119.3 99.8 -9.4 6.8 0.2
15 15 R S S- 0 0 112 -2,-0.7 2,-0.6 8,-0.1 7,-0.2 -0.835 89.6 -57.0-157.4-175.6 -13.0 5.9 -0.4
16 16 R S S+ 0 0 222 -2,-0.3 2,-0.2 5,-0.1 4,-0.1 -0.699 74.0 155.8 -79.6 124.9 -15.2 5.9 -3.4
17 17 R - 0 0 107 2,-0.7 4,-0.3 -2,-0.6 -5,-0.0 -0.784 59.8 -87.3-138.9 179.6 -15.1 9.4 -4.7
18 18 C S S+ 0 0 135 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.944 111.1 71.4 -60.3 -45.9 -15.6 11.3 -8.0
19 19 F S S- 0 0 160 1,-0.2 -2,-0.7 -3,-0.0 2,-0.0 -0.380 117.1 -75.4 -68.7 153.0 -12.0 10.8 -8.8
20 20 C S S+ 0 0 133 -4,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.268 74.0 155.3 -52.1 116.8 -11.2 7.2 -9.8
21 21 T + 0 0 26 -4,-0.3 -5,-0.1 -3,-0.1 -7,-0.1 -0.890 14.6 174.7-139.6 167.3 -11.2 5.4 -6.4
22 22 K - 0 0 63 -2,-0.3 2,-0.2 -7,-0.2 38,-0.0 -0.962 42.1 -75.7-161.3 175.4 -11.7 1.9 -5.4
23 23 P - 0 0 62 0, 0.0 37,-0.2 0, 0.0 6,-0.1 -0.529 48.6-116.8 -72.6 157.1 -11.6 -0.5 -2.7
24 24 a S S+ 0 0 2 36,-0.5 10,-0.2 -2,-0.2 9,-0.2 0.761 78.2 130.3 -65.3 -22.5 -8.1 -1.4 -1.9
25 25 M S S- 0 0 92 34,-1.8 2,-0.4 33,-0.2 8,-0.1 0.316 73.0 -92.6 -35.1 150.0 -9.2 -4.8 -3.0
26 26 R S S+ 0 0 209 2,-0.1 4,-0.3 4,-0.1 2,-0.2 -0.592 87.4 91.7 -74.8 129.3 -7.2 -6.7 -5.5
27 27 F S S- 0 0 166 2,-2.6 -1,-0.0 -2,-0.4 -3,-0.0 -0.708 112.2 -28.7-179.1-135.2 -8.5 -6.0 -9.0
28 28 F S S+ 0 0 164 -2,-0.2 2,-0.1 2,-0.1 5,-0.1 0.963 142.2 59.1 -62.0 -45.0 -7.1 -3.3 -11.1
29 29 A S S+ 0 0 0 -6,-0.1 -2,-2.6 -4,-0.1 2,-0.2 -0.433 72.1 147.4 -76.7 153.0 -6.5 -1.8 -7.7
30 30 T > - 0 0 31 -4,-0.3 4,-1.4 -2,-0.1 3,-0.3 -0.721 68.1 -49.0-158.0-153.2 -4.2 -3.7 -5.3
31 31 F H > S+ 0 0 105 1,-0.2 4,-2.8 -2,-0.2 21,-0.5 0.894 131.8 64.0 -60.9 -36.6 -1.7 -3.0 -2.6
32 32 F H > S+ 0 0 138 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.902 98.6 52.8 -56.2 -43.5 -0.2 -0.6 -5.0
33 33 L H > S+ 0 0 45 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.911 109.1 47.5 -62.8 -41.0 -3.3 1.5 -5.0
34 34 L H X S+ 0 0 0 -4,-1.4 4,-2.0 -10,-0.2 -1,-0.2 0.959 114.4 49.3 -61.8 -43.0 -3.3 1.8 -1.2
35 35 A H X S+ 0 0 5 -4,-2.8 4,-2.4 17,-0.6 -2,-0.2 0.843 104.6 58.1 -62.7 -38.0 0.4 2.6 -1.5
36 36 M H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.945 108.2 45.0 -62.5 -44.4 -0.1 5.2 -4.2
37 37 L H X S+ 0 0 33 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.918 110.9 54.3 -65.1 -40.0 -2.5 7.3 -2.0
38 38 V H <>S+ 0 0 0 -4,-2.0 5,-1.5 1,-0.3 -1,-0.2 0.900 105.2 52.9 -62.6 -38.1 -0.2 6.9 1.0
39 39 V H ><5S+ 0 0 47 -4,-2.4 3,-1.1 1,-0.2 -1,-0.3 0.912 107.3 54.0 -60.9 -39.0 2.7 8.3 -1.1
40 40 A H 3<5S+ 0 0 84 -4,-1.8 2,-1.0 1,-0.3 -1,-0.2 0.916 102.3 56.6 -61.8 -41.3 0.4 11.2 -1.9
41 41 T T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.123 128.1 -98.1 -88.7 47.3 -0.2 11.8 1.8
42 42 K T < 5S+ 0 0 148 -3,-1.1 2,-0.5 -2,-1.0 -3,-0.2 0.871 80.0 139.0 47.8 48.8 3.5 12.2 2.3
43 43 M < - 0 0 24 -5,-1.5 -1,-0.2 -4,-0.2 7,-0.2 -0.984 60.7 -0.8-128.8 132.5 4.0 8.7 3.5
44 44 G S S+ 0 0 1 -2,-0.5 6,-1.4 25,-0.2 2,-0.2 0.695 72.7 159.6 79.1 21.6 6.9 6.4 2.6
45 45 P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.576 20.3 110.0 -78.0 149.6 9.0 8.4 0.2
46 46 M S S- 0 0 113 -2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.944 85.3 -55.9 178.6-165.3 12.6 7.4 -0.3
47 47 R S S+ 0 0 251 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.945 129.0 43.6 -60.5 -43.7 14.8 5.8 -2.9
48 48 I S S- 0 0 107 -3,-0.1 -1,-0.1 1,-0.0 2,-0.0 -0.830 104.5-104.4-104.0 138.4 12.5 2.9 -3.1
49 49 A - 0 0 91 -2,-0.4 2,-0.1 -4,-0.1 -5,-0.1 -0.352 34.6-148.2 -61.3 134.3 8.8 3.6 -3.1
50 50 E - 0 0 41 -6,-1.4 2,-0.3 -7,-0.2 -11,-0.1 -0.421 20.8-162.7 -91.0 176.9 7.2 2.9 0.2
51 51 A - 0 0 39 15,-0.3 15,-1.6 -2,-0.1 2,-0.4 -0.852 22.8-115.0-152.1-177.9 3.7 1.7 0.3
52 52 R B -B 65 0A 1 -21,-0.5 -17,-0.6 -2,-0.3 2,-0.4 -0.994 28.0-144.7-124.7 130.5 0.6 1.1 2.1
53 53 H - 0 0 66 11,-1.2 2,-0.6 -2,-0.4 -22,-0.0 -0.769 12.7-132.9 -98.4 147.7 -0.6 -2.4 2.6
54 54 a - 0 0 5 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.866 28.3-174.8-100.0 128.0 -4.3 -3.1 2.6
55 55 E + 0 0 79 -2,-0.6 5,-0.3 7,-0.4 2,-0.2 -0.939 33.2 68.2-128.2 148.5 -5.5 -5.2 5.4
56 56 S S S- 0 0 39 -2,-0.4 -2,-0.0 3,-0.1 0, 0.0 -0.315 79.0 -99.9 129.9 156.9 -8.8 -6.8 6.3
57 57 L S S+ 0 0 170 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.930 127.0 52.7 -66.9 -39.1 -10.8 -9.6 4.6
58 58 S S S- 0 0 60 -3,-0.1 -1,-0.2 1,-0.1 -33,-0.2 0.876 90.7-156.9 -62.1 -37.0 -12.9 -6.9 3.1
59 59 H + 0 0 66 -35,-0.1 -34,-1.8 -34,-0.1 -3,-0.1 0.984 50.3 122.0 53.6 58.8 -9.8 -5.2 1.7
60 60 R S S- 0 0 117 -5,-0.3 -36,-0.5 -37,-0.2 -5,-0.1 0.138 76.0 -19.4-119.5-128.0 -11.7 -2.0 1.6
61 61 F S S+ 0 0 43 -38,-0.1 2,-0.3 -37,-0.1 -54,-0.2 0.900 109.3 92.4 -56.3 -43.8 -11.2 1.4 3.1
62 62 K + 0 0 81 -8,-0.1 -7,-0.4 -56,-0.1 -2,-0.2 -0.363 47.0 149.1 -62.5 117.4 -8.9 -0.0 5.7
63 63 G - 0 0 0 -2,-0.3 -56,-1.4 -9,-0.2 -9,-0.2 -0.891 35.7-145.7-146.0 109.8 -5.4 0.3 4.3
64 64 P E -A 6 0A 0 0, 0.0 -11,-1.2 0, 0.0 2,-0.4 -0.590 12.7-139.4 -80.1 148.4 -2.7 0.8 6.7
65 65 C E -AB 5 52A 4 -60,-3.1 -60,-1.9 -13,-0.2 2,-0.5 -0.852 11.7-156.1-111.6 141.3 0.1 3.0 5.7
66 66 T E +A 4 0A 31 -15,-1.6 2,-0.4 -2,-0.4 -15,-0.3 -0.952 18.9 166.4-120.8 132.7 3.7 2.3 6.5
67 67 R E -A 3 0A 49 -64,-1.5 -64,-1.8 -2,-0.5 -2,-0.0 -0.901 14.0-169.1-139.6 111.5 6.6 4.7 6.7
68 68 D S > S+ 0 0 94 -2,-0.4 3,-0.6 -66,-0.2 -1,-0.1 0.965 73.3 57.1 -65.8 -47.3 9.7 3.4 8.3
69 69 S T 3 S+ 0 0 57 1,-0.2 -25,-0.2 -24,-0.1 -66,-0.2 -0.357 105.0 23.0 -85.7 163.5 11.3 6.8 8.5
70 70 N T 3 + 0 0 77 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.853 68.8 144.2 54.2 37.4 9.9 9.9 10.2
71 71 C < + 0 0 42 -3,-0.6 -2,-0.1 -70,-0.2 -1,-0.1 0.952 68.0 58.6 -64.2 -43.0 7.8 7.7 12.4
72 72 A S S- 0 0 74 1,-0.1 -69,-0.0 -71,-0.1 2,-0.0 -0.325 112.3 -89.0 -75.6 161.8 8.6 10.4 14.9
73 73 S 0 0 105 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.324 360.0 360.0 -70.4 158.6 7.6 13.9 14.1
74 74 V 0 0 171 -4,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.556 360.0 360.0 -68.8 360.0 10.1 16.0 12.2