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 .
79 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6979.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 44.3 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 .
12 15.2 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 .
1 1.3 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 .
11 13.9 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 .
9 11.4 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 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 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 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 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 0 199 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.1 68.7 -10.0 -6.3
2 2 A - 0 0 82 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.350 360.0-148.9 -74.6 155.8 66.4 -7.0 -6.6
3 3 K - 0 0 179 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.037 41.8 -58.4-105.2-157.6 66.1 -5.1 -9.8
4 4 F S S+ 0 0 207 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.853 88.7 101.4 -95.1 117.5 65.4 -1.5 -10.6
5 5 A S S- 0 0 73 -2,-0.7 2,-0.1 -3,-0.0 -3,-0.0 -0.931 78.0 -57.9-173.0-177.5 62.1 -0.6 -9.1
6 6 S - 0 0 115 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.388 52.3-142.9 -75.4 161.9 60.7 1.1 -6.1
7 7 I - 0 0 153 -2,-0.1 2,-0.4 -3,-0.0 3,-0.1 -0.977 4.2-148.0-130.5 144.5 61.7 -0.2 -2.7
8 8 I - 0 0 67 -2,-0.4 4,-0.1 2,-0.2 0, 0.0 -0.881 15.0-138.2-109.5 143.2 59.7 -0.6 0.4
9 9 T S S+ 0 0 150 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.933 87.0 67.3 -62.5 -42.9 61.4 -0.3 3.8
10 10 L S S- 0 0 129 1,-0.2 -2,-0.2 -3,-0.1 3,-0.1 -0.239 112.0 -69.1 -78.9 168.3 59.4 -3.3 5.1
11 11 L - 0 0 136 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 -0.298 65.0 -99.1 -56.2 130.7 59.8 -6.8 4.0
12 12 F S S+ 0 0 164 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.409 78.5 126.2 -61.0 106.9 58.5 -6.9 0.5
13 13 A + 0 0 62 -2,-0.6 -3,-0.1 1,-0.3 0, 0.0 -0.908 53.9 10.5-162.3 139.5 55.0 -8.3 1.1
14 14 A S S- 0 0 76 -2,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.119 84.2 -88.0 72.1 164.3 51.6 -7.0 0.2
15 15 L - 0 0 163 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.793 31.3-152.0-109.9 153.9 51.0 -4.1 -2.2
16 16 V - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 12.8-178.8-126.5 131.5 50.9 -0.4 -1.3
17 17 V - 0 0 119 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.887 32.5-117.7-123.0 157.4 48.9 2.1 -3.2
18 18 F + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.862 48.1 160.7 -98.4 115.4 48.7 5.8 -2.5
19 19 A - 0 0 96 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.946 30.1-134.6-130.7 150.3 45.1 6.5 -1.8
20 20 A - 0 0 84 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.890 18.6-120.7-115.4 133.6 43.6 9.4 0.0
21 21 F + 0 0 184 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.549 53.1 154.3 -65.4 113.6 41.0 9.3 2.7
22 22 E - 0 0 152 -2,-0.7 -2,-0.0 2,-0.0 0, 0.0 -0.981 24.5-164.3-143.7 132.8 38.4 11.4 1.1
23 23 A - 0 0 60 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.963 8.7-145.0-125.6 136.4 34.7 11.2 1.7
24 24 P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.397 28.4-102.8 -83.4 167.1 32.0 12.5 -0.3
25 25 T - 0 0 138 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.497 41.7-127.9 -82.6 163.7 28.8 13.9 1.0
26 26 M - 0 0 161 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.882 10.2-147.8-119.7 150.0 25.9 11.5 0.7
27 27 V - 0 0 124 -2,-0.4 2,-0.5 2,-0.1 0, 0.0 -0.898 15.5-149.8-109.7 143.2 22.5 12.0 -0.7
28 28 E + 0 0 183 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.962 32.7 137.4-121.8 128.6 19.6 10.1 0.7
29 29 A + 0 0 97 -2,-0.5 2,-0.3 50,-0.1 -2,-0.1 -0.927 18.9 176.9-156.1 140.7 16.5 9.0 -1.1
30 30 K - 0 0 143 -2,-0.3 49,-2.3 2,-0.0 2,-0.5 -0.988 18.5-146.1-151.5 143.5 14.7 5.7 -0.8
31 31 L E -A 78 0A 80 -2,-0.3 2,-0.3 47,-0.2 45,-0.0 -0.928 14.2-167.0-112.3 124.1 11.6 4.1 -2.2
32 32 a E -A 77 0A 48 45,-3.1 45,-2.0 -2,-0.5 2,-0.4 -0.684 20.9-120.6-101.7 164.3 9.5 1.8 -0.2
33 33 E E +A 76 0A 104 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.799 29.7 171.6-102.9 143.1 6.8 -0.4 -1.7
34 34 R E -A 75 0A 123 41,-2.4 41,-1.8 -2,-0.4 25,-0.0 -0.841 7.9-176.2-147.4 112.0 3.2 -0.2 -0.7
35 35 S + 0 0 43 -2,-0.3 4,-0.4 39,-0.2 2,-0.2 0.890 61.1 74.6 -77.0 -37.6 0.8 -2.2 -2.8
36 36 S + 0 0 84 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.463 66.2 62.7 -86.5 156.3 -2.4 -1.2 -1.1
37 37 G S S+ 0 0 59 2,-0.5 -1,-0.1 -2,-0.2 -2,-0.1 -0.828 118.4 0.2 140.4 -95.9 -4.3 2.1 -1.4
38 38 T S S+ 0 0 36 -2,-0.3 -2,-0.1 11,-0.1 2,-0.1 0.877 112.8 89.7 -83.9 -38.7 -5.4 2.8 -4.9
39 39 W + 0 0 29 -4,-0.4 -2,-0.5 34,-0.1 2,-0.2 -0.288 39.6 153.0 -71.2 136.3 -4.1 -0.4 -6.5
40 40 S + 0 0 111 2,-0.2 2,-0.5 -4,-0.1 -4,-0.0 -0.798 55.7 16.8-158.5 117.1 -6.1 -3.6 -6.8
41 41 G S S- 0 0 49 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.977 101.8 -34.1 130.7-129.5 -5.6 -6.2 -9.5
42 42 V - 0 0 100 -2,-0.5 2,-1.0 30,-0.1 30,-0.2 -0.706 64.7 -87.7-125.8-177.6 -2.6 -6.4 -11.7
43 43 b + 0 0 18 28,-1.5 3,-0.2 -2,-0.2 28,-0.1 -0.793 41.1 172.7 -99.0 98.7 -0.2 -4.0 -13.3
44 44 G S S- 0 0 72 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.984 70.0 -7.4 -68.3 -56.1 -1.6 -2.9 -16.6
45 45 N > - 0 0 95 1,-0.2 4,-2.0 18,-0.0 5,-0.3 -0.999 60.5-131.7-148.5 145.6 0.9 -0.2 -17.3
46 46 N H > S+ 0 0 84 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.935 103.5 41.0 -59.9 -57.0 3.7 1.3 -15.4
47 47 N H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.868 112.8 55.4 -66.1 -38.9 3.1 5.0 -15.9
48 48 A H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.953 114.9 35.1 -63.7 -51.3 -0.6 4.8 -15.5
49 49 c H X S+ 0 0 12 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.810 115.7 58.3 -72.0 -29.5 -0.7 3.1 -12.1
50 50 K H X S+ 0 0 47 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.967 110.9 41.2 -61.4 -49.4 2.3 5.1 -11.2
51 51 N H X S+ 0 0 68 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.894 113.8 55.9 -63.1 -40.1 0.4 8.3 -11.9
52 52 Q H X S+ 0 0 69 -4,-2.5 4,-2.5 -5,-0.2 5,-0.4 0.894 107.8 46.6 -62.8 -41.9 -2.6 6.7 -10.2
53 53 d H X>S+ 0 0 1 -4,-3.1 5,-2.8 1,-0.2 4,-1.3 0.988 112.8 49.6 -62.2 -51.2 -0.7 6.0 -7.0
54 54 I H <5S+ 0 0 70 -4,-2.3 -2,-0.2 4,-0.3 -1,-0.2 0.849 114.3 45.4 -59.4 -41.5 0.8 9.5 -6.9
55 55 R H <5S+ 0 0 146 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.991 126.8 23.5 -67.0 -57.5 -2.5 11.1 -7.5
56 56 L H <5S+ 0 0 118 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.993 139.3 21.9 -75.3 -59.9 -4.7 9.2 -5.1
57 57 E T <5S- 0 0 37 -4,-1.3 -3,-0.2 -5,-0.4 -1,-0.1 0.771 102.8-125.3 -76.3 -29.7 -2.4 7.7 -2.4
58 58 G < + 0 0 42 -5,-2.8 -4,-0.3 -6,-0.3 -3,-0.1 0.927 45.5 170.7 83.6 48.1 0.2 10.4 -3.2
59 59 A - 0 0 4 -9,-0.2 18,-0.3 -6,-0.2 -1,-0.1 -0.372 40.8-129.0 -85.0 165.4 3.1 8.1 -3.8
60 60 Q S S- 0 0 118 16,-2.4 2,-0.2 1,-0.2 17,-0.2 0.844 85.0 -18.7 -75.6 -41.7 6.5 9.2 -5.2
61 61 H E -B 76 0A 68 15,-2.6 15,-3.5 2,-0.0 2,-0.3 -0.811 59.1-161.4-153.8-176.6 6.5 6.6 -7.9
62 62 G E +B 75 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.2 -0.867 16.0 159.2-175.2 145.9 4.8 3.3 -8.8
63 63 S E -B 74 0A 29 11,-2.0 11,-2.7 -2,-0.3 2,-0.9 -0.980 49.1 -75.9-166.3 172.1 5.6 0.4 -11.1
64 64 b E -B 73 0A 34 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.712 48.0-166.9 -83.4 110.0 5.1 -3.2 -11.9
65 65 N E -B 72 0A 55 7,-2.4 7,-1.8 -2,-0.9 2,-1.3 -0.789 26.6-115.7 -97.9 144.7 7.1 -5.1 -9.4
66 66 Y E +B 71 0A 138 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.643 47.3 164.2 -87.3 97.1 7.7 -8.7 -10.1
67 67 V - 0 0 47 -2,-1.3 3,-0.0 3,-0.6 -2,-0.0 -0.851 45.9 -74.7-106.9 146.6 5.9 -10.4 -7.3
68 68 F S S+ 0 0 155 -2,-0.4 2,-0.0 1,-0.3 -2,-0.0 -0.711 116.1 19.0 -88.3 139.9 5.2 -14.1 -7.6
69 69 P S S- 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.590 129.0 -11.9-100.4 140.3 3.1 -14.8 -9.3
70 70 A S S- 0 0 49 2,-0.0 -3,-0.6 -28,-0.0 2,-0.1 0.411 76.1 -82.8 96.6 138.3 2.4 -11.8 -11.6
71 71 H E - B 0 66A 93 -5,-0.2 -28,-1.5 -28,-0.1 2,-0.3 -0.422 46.9-173.2 -73.0 138.8 3.5 -8.2 -11.8
72 72 K E - B 0 65A 55 -7,-1.8 -7,-2.4 -30,-0.2 2,-1.0 -0.904 32.8-105.1-132.4 155.2 1.5 -5.8 -9.7
73 73 c E - B 0 64A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.748 38.8-170.8 -86.8 112.8 1.5 -2.1 -9.5
74 74 I E - B 0 63A 6 -11,-2.7 -11,-2.0 -2,-1.0 2,-0.3 -0.884 19.8-130.8-103.7 128.3 3.3 -1.4 -6.3
75 75 d E -AB 34 62A 0 -41,-1.8 -41,-2.4 -2,-0.5 2,-0.5 -0.608 18.9-140.1 -79.2 141.4 3.1 2.2 -5.2
76 76 Y E -AB 33 61A 35 -15,-3.5 -15,-2.6 -2,-0.3 -16,-2.4 -0.908 20.6-174.5-111.1 125.1 6.4 3.7 -4.3
77 77 F E -A 32 0A 36 -45,-2.0 -45,-3.1 -2,-0.5 2,-0.2 -0.738 31.5 -97.2-115.3 159.1 6.6 6.0 -1.4
78 78 P E A 31 0A 71 0, 0.0 -47,-0.2 0, 0.0 -1,-0.0 -0.511 360.0 360.0 -70.8 140.5 9.4 8.0 -0.0
79 79 a 0 0 114 -49,-2.3 -50,-0.1 -2,-0.2 -48,-0.1 -0.491 360.0 360.0-138.3 360.0 11.3 6.6 2.8