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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7611.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 47.4 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 .
11 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
13 16.7 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 .
9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 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 0 236 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.4 -41.2 -62.2 23.1
2 2 A - 0 0 66 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.541 360.0-128.9 -83.5 154.0 -42.8 -64.6 20.7
3 3 N S S- 0 0 161 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.997 91.5 -3.4 -62.3 -58.7 -42.0 -68.3 21.0
4 4 S S S- 0 0 89 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.872 76.4-130.1-129.3 157.7 -41.2 -68.6 17.4
5 5 M - 0 0 159 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.944 15.5-128.1-119.0 136.2 -41.4 -66.0 14.8
6 6 R - 0 0 180 -2,-0.5 2,-0.6 1,-0.1 0, 0.0 -0.429 24.4-129.0 -69.6 146.8 -43.1 -66.4 11.5
7 7 F + 0 0 183 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.875 31.6 175.0 -98.4 126.5 -41.0 -65.5 8.6
8 8 F - 0 0 144 -2,-0.6 2,-0.9 2,-0.1 -2,-0.0 -0.999 28.6-134.0-128.4 132.2 -42.7 -63.1 6.2
9 9 A + 0 0 96 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.765 50.6 136.4 -89.4 113.7 -40.9 -61.7 3.4
10 10 T - 0 0 104 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.961 54.8-107.3-148.3 161.9 -41.7 -58.0 3.3
11 11 V - 0 0 113 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.748 28.0-145.8 -94.6 142.0 -39.8 -54.8 2.9
12 12 L - 0 0 132 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.893 15.1-176.4-113.8 107.8 -39.3 -52.8 6.0
13 13 L - 0 0 146 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.898 13.7-168.5 -99.9 114.6 -39.4 -49.0 5.5
14 14 L + 0 0 135 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.900 12.2 172.6-109.7 123.6 -38.6 -47.6 8.8
15 15 T + 0 0 129 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.988 9.5 153.1-129.2 123.9 -39.0 -43.9 9.4
16 16 L + 0 0 124 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.771 5.9 146.6-151.8 105.7 -38.6 -42.5 12.9
17 17 L - 0 0 145 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.988 33.2-146.7-137.5 128.2 -37.6 -38.9 13.4
18 18 V + 0 0 135 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.850 34.0 148.9-103.3 119.2 -38.9 -37.0 16.4
19 19 M - 0 0 168 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.952 21.3-177.1-141.6 159.3 -39.5 -33.3 15.8
20 20 A - 0 0 73 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.944 52.0 -75.1-146.9 159.3 -41.7 -30.6 16.9
21 21 T + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.478 64.3 162.4 -66.3 121.4 -41.9 -27.0 15.8
22 22 E - 0 0 167 -2,-0.4 2,-0.4 2,-0.1 -3,-0.0 -0.823 26.2-138.4-129.1 165.6 -38.9 -25.4 17.4
23 23 M + 0 0 188 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.993 38.1 121.2-136.3 138.2 -37.3 -22.1 16.5
24 24 G - 0 0 57 -2,-0.4 2,-0.1 2,-0.0 -2,-0.1 -0.629 42.0-132.6 171.9 129.8 -33.7 -21.1 16.3
25 25 P - 0 0 134 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.445 23.7-155.4 -82.7 166.3 -31.4 -19.7 13.7
26 26 M - 0 0 165 -2,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.765 21.9-102.6-133.5 176.4 -27.9 -21.1 13.2
27 27 T + 0 0 139 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.921 40.1 178.7-107.5 122.9 -24.7 -19.8 11.8
28 28 I + 0 0 157 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.980 7.0 172.6-127.5 137.8 -23.9 -20.9 8.3
29 29 A + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 4.5 169.7-139.8 139.8 -20.9 -20.0 6.2
30 30 E + 0 0 189 -2,-0.4 2,-0.4 3,-0.1 3,-0.1 -0.933 15.9 169.5-146.2 122.4 -19.9 -21.4 2.8
31 31 A - 0 0 32 -2,-0.3 47,-0.4 1,-0.2 3,-0.2 -0.988 45.0-146.1-144.0 147.8 -17.2 -19.8 0.9
32 32 R S S- 0 0 208 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.931 97.3 -30.0 -65.5 -42.5 -15.0 -20.3 -2.1
33 33 T - 0 0 28 44,-0.2 -1,-0.4 -3,-0.1 2,-0.4 -0.949 67.4-113.1-161.3 166.5 -12.5 -18.5 0.0
34 34 a E -A 76 0A 43 42,-3.5 42,-1.6 -2,-0.3 2,-0.5 -0.870 19.3-148.8-110.9 148.9 -12.5 -15.9 2.7
35 35 E E +A 75 0A 84 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.976 21.7 174.6-117.1 125.8 -11.1 -12.5 2.3
36 36 S E -A 74 0A 46 38,-2.8 38,-3.6 -2,-0.5 2,-0.2 -0.967 40.2 -97.7-131.0 148.2 -9.6 -10.9 5.3
37 37 Q E -A 73 0A 112 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.438 51.4-104.2 -66.7 131.8 -7.7 -7.6 5.7
38 38 S > - 0 0 5 34,-2.1 3,-1.0 26,-0.2 2,-0.3 -0.399 35.7-149.6 -67.3 111.8 -4.0 -8.4 5.7
39 39 H T 3 S+ 0 0 100 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.625 79.4 17.5 -84.5 137.9 -2.8 -8.2 9.3
40 40 R T 3 S+ 0 0 226 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.472 86.5 145.4 79.0 9.1 0.8 -7.1 9.7
41 41 F < - 0 0 22 -3,-1.0 2,-1.0 31,-0.1 -1,-0.3 -0.601 51.6-126.2 -78.3 133.7 1.0 -5.8 6.2
42 42 K - 0 0 182 -2,-0.3 -1,-0.1 -3,-0.1 8,-0.0 -0.682 53.2 -62.3 -91.2 106.0 3.2 -2.8 6.1
43 43 G S S+ 0 0 21 -2,-1.0 29,-0.2 2,-0.1 2,-0.1 -0.227 98.7 1.6 71.1-150.4 1.3 0.2 4.5
44 44 P S S- 0 0 66 0, 0.0 2,-1.6 0, 0.0 3,-0.4 -0.369 75.2-104.4 -74.9 156.2 0.0 0.3 1.1
45 45 b + 0 0 1 24,-1.3 3,-0.2 1,-0.2 26,-0.1 -0.639 63.5 138.8 -87.5 78.1 0.2 -2.4 -1.5
46 46 S S S+ 0 0 104 -2,-1.6 2,-0.7 1,-0.3 -1,-0.2 0.845 76.5 41.3 -79.4 -43.5 3.0 -1.2 -3.7
47 47 R > - 0 0 171 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 -0.917 64.7-173.5-109.1 112.3 4.4 -4.6 -3.9
48 48 D H > S+ 0 0 119 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.787 84.5 67.7 -72.9 -24.7 1.8 -7.3 -4.3
49 49 S H > S+ 0 0 78 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.931 100.3 49.2 -58.2 -44.3 4.5 -9.9 -4.0
50 50 N H > S+ 0 0 83 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.824 106.0 55.7 -64.5 -35.7 4.9 -8.8 -0.4
51 51 c H X S+ 0 0 0 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.896 106.1 51.6 -66.4 -35.9 1.2 -9.0 0.3
52 52 A H X S+ 0 0 37 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 112.5 46.5 -61.7 -43.7 1.3 -12.6 -0.9
53 53 T H X S+ 0 0 72 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.939 110.0 52.2 -63.6 -45.7 4.1 -13.2 1.6
54 54 V H X S+ 0 0 21 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.905 110.6 49.0 -58.8 -41.7 2.4 -11.4 4.4
55 55 d H X>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 4,-1.0 0.944 112.5 47.4 -63.4 -45.2 -0.7 -13.5 3.8
56 56 L H <5S+ 0 0 93 -4,-2.5 3,-0.5 3,-0.3 -2,-0.2 0.887 109.4 53.0 -63.1 -38.7 1.4 -16.7 3.8
57 57 T H <5S+ 0 0 105 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.925 108.9 51.1 -61.9 -38.6 3.2 -15.6 6.9
58 58 E H <5S- 0 0 40 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.719 127.3-104.1 -67.1 -23.9 -0.2 -15.2 8.4
59 59 G T <5S+ 0 0 46 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.3 0.739 77.6 134.8 101.1 28.0 -1.1 -18.7 7.3
60 60 F < - 0 0 28 -5,-2.9 -1,-0.4 -8,-0.2 16,-0.2 -0.908 59.0-126.9-116.1 146.8 -3.3 -17.6 4.3
61 61 S S S- 0 0 78 -2,-0.4 2,-0.3 14,-0.1 15,-0.2 0.937 79.5 -17.1 -55.9 -62.2 -3.2 -19.1 0.8
62 62 G E -B 75 0A 18 13,-2.6 13,-3.7 -7,-0.1 2,-0.3 -0.848 61.9-124.1-142.2 175.5 -2.7 -16.0 -1.2
63 63 G E -B 74 0A 30 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.938 15.7-167.0-128.0 149.1 -3.0 -12.2 -1.0
64 64 D E -B 73 0A 39 9,-2.7 9,-3.3 -2,-0.3 2,-0.5 -0.997 16.2-137.1-136.1 141.7 -5.0 -9.7 -3.0
65 65 b E -B 72 0A 32 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.802 31.5-164.9 -99.7 133.7 -4.7 -5.9 -3.1
66 66 R E > > -B 71 0A 125 5,-1.8 3,-2.6 -2,-0.5 5,-0.9 -0.768 36.0 -12.1-128.8 164.9 -8.0 -4.1 -3.1
67 67 G T 3 5S+ 0 0 78 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.408 135.7 4.5 65.7-119.5 -9.7 -0.9 -3.8
68 68 F T 3 5S- 0 0 176 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.661 98.8-127.6 -65.9 -19.4 -7.2 1.9 -4.0
69 69 R T < 5S+ 0 0 142 -3,-2.6 -24,-1.3 2,-0.2 -2,-0.2 0.141 90.8 108.4 84.6 -9.1 -4.8 -1.0 -3.7
70 70 R T 5S+ 0 0 103 -26,-0.2 2,-0.3 -5,-0.1 -24,-0.1 0.575 76.5 55.0 -68.4 -15.8 -3.4 1.1 -0.9
71 71 R E