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 .
71 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6753.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 42.3 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 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.8 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 0 2 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 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.6 -34.7 -52.7 -3.0
2 2 E - 0 0 174 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.433 360.0-142.7 -69.8 145.7 -33.0 -49.4 -3.3
3 3 N - 0 0 143 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.831 11.9-116.7-112.5 151.8 -33.7 -47.6 -6.5
4 4 K + 0 0 188 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.371 35.0 171.4 -81.3 162.5 -31.2 -45.6 -8.5
5 5 F - 0 0 188 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.634 47.4 -16.3-146.5-156.5 -31.7 -41.9 -9.1
6 6 F S S- 0 0 161 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.262 80.4 -98.4 -57.2 139.3 -29.7 -39.0 -10.6
7 7 F + 0 0 151 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.434 63.2 143.0 -67.1 124.6 -26.1 -39.8 -10.9
8 8 F - 0 0 146 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.963 29.0-159.5-157.3 147.7 -24.1 -38.3 -8.0
9 9 L - 0 0 102 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.968 24.0-132.4-129.7 148.9 -21.1 -39.6 -6.0
10 10 L S S+ 0 0 164 -2,-0.4 2,-0.4 5,-0.0 5,-0.0 -0.399 76.1 108.6 -93.5 59.9 -20.0 -38.5 -2.6
11 11 L + 0 0 137 -2,-1.0 2,-0.3 3,-0.0 -2,-0.1 -0.938 39.0 140.3-135.0 111.3 -16.5 -38.2 -3.9
12 12 V - 0 0 79 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.985 57.4-118.7-149.8 159.2 -15.2 -34.7 -4.3
13 13 L S S+ 0 0 159 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.942 103.3 27.2 -63.6 -46.1 -12.0 -32.8 -3.7
14 14 F S S- 0 0 119 -3,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.915 97.1 -99.7-121.3 145.5 -13.6 -30.6 -1.1
15 15 S - 0 0 99 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.347 43.0-116.1 -61.0 135.3 -16.5 -31.3 1.1
16 16 S + 0 0 86 -4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.581 44.3 179.6 -72.2 132.6 -19.5 -29.8 -0.4
17 17 Q - 0 0 160 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.748 38.4 -68.6-126.8 177.0 -20.7 -27.2 2.0
18 18 E S S- 0 0 179 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.287 77.0 -73.3 -63.8 154.8 -23.6 -24.7 2.0
19 19 I + 0 0 169 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.272 68.9 157.7 -57.6 124.8 -23.1 -22.0 -0.6
20 20 I + 0 0 124 2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.966 50.4 4.8-141.8 155.1 -20.5 -19.6 0.4
21 21 G S S- 0 0 61 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.484 97.6 -76.6 72.3-141.3 -18.3 -17.3 -1.6
22 22 G S S- 0 0 49 2,-0.4 -2,-0.2 1,-0.2 4,-0.1 -0.686 71.0 -39.9-141.0-167.3 -19.3 -17.2 -5.2
23 23 E S S+ 0 0 205 -2,-0.2 -1,-0.2 2,-0.1 2,-0.0 -0.367 121.4 14.9 -61.7 144.8 -18.8 -19.4 -8.2
24 24 G S S- 0 0 60 -3,-0.1 2,-0.4 1,-0.1 -2,-0.4 -0.252 105.9 -81.7 77.5-177.8 -15.3 -20.7 -8.0
25 25 R + 0 0 111 -4,-0.1 46,-1.2 2,-0.0 2,-0.4 -0.986 44.4 170.9-133.0 131.0 -13.6 -20.3 -4.8
26 26 T E -A 70 0A 72 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -1.000 20.2-148.5-131.0 134.5 -11.8 -17.4 -3.4
27 27 a E -A 69 0A 31 42,-3.4 42,-1.6 -2,-0.4 2,-0.5 -0.839 4.4-149.1-106.4 143.5 -10.6 -17.3 0.2
28 28 Q E +A 68 0A 79 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.933 20.6 173.8-109.7 127.6 -10.5 -14.1 2.2
29 29 S E -A 67 0A 19 38,-2.6 38,-3.3 -2,-0.5 2,-0.1 -0.999 40.2-102.3-136.4 141.4 -7.8 -13.8 4.9
30 30 K E -A 66 0A 126 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.405 50.1-104.3 -62.7 129.3 -6.9 -10.9 7.0
31 31 S > - 0 0 5 34,-2.0 3,-1.1 26,-0.2 2,-0.3 -0.373 35.5-146.5 -66.2 112.0 -3.7 -9.4 5.5
32 32 H T 3 S+ 0 0 132 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.620 79.0 14.3 -85.1 137.8 -0.9 -10.4 7.7
33 33 H T 3 S+ 0 0 152 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.525 85.3 139.9 73.4 16.1 2.0 -7.9 8.0
34 34 F < - 0 0 19 -3,-1.1 2,-0.7 31,-0.1 -1,-0.3 -0.719 51.9-130.9 -84.8 133.7 -0.1 -5.1 6.5
35 35 K - 0 0 141 -2,-0.5 -1,-0.0 -3,-0.1 -3,-0.0 -0.703 53.4 -42.1 -92.3 119.2 0.7 -2.0 8.5
36 36 Y S S- 0 0 181 -2,-0.7 29,-0.2 2,-0.1 -2,-0.0 -0.088 98.9 -14.4 73.1-177.2 -2.2 -0.0 9.7
37 37 M S S- 0 0 63 1,-0.1 2,-1.9 27,-0.1 3,-0.4 -0.258 75.9 -97.0 -64.0 156.1 -5.4 0.9 8.0
38 38 b + 0 0 4 24,-1.7 3,-0.2 1,-0.2 -1,-0.1 -0.596 64.3 144.2 -81.2 78.2 -5.8 0.6 4.3
39 39 T S S+ 0 0 107 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.861 74.1 42.7 -75.5 -44.3 -5.0 4.1 3.2
40 40 S > - 0 0 20 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.913 65.0-167.4-110.9 121.9 -3.3 2.8 0.1
41 41 N H > S+ 0 0 107 -2,-0.6 4,-1.9 1,-0.2 3,-0.4 0.862 88.7 61.3 -68.5 -37.8 -5.0 -0.0 -1.7
42 42 H H > S+ 0 0 141 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.906 100.2 53.0 -61.4 -40.9 -1.9 -0.7 -3.7
43 43 N H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.846 106.6 53.2 -63.7 -34.0 0.1 -1.5 -0.7
44 44 c H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.897 106.0 53.2 -68.3 -35.8 -2.5 -4.0 0.4
45 45 A H X S+ 0 0 35 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.950 112.1 45.6 -61.5 -43.7 -2.2 -5.7 -3.0
46 46 I H X S+ 0 0 88 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.930 109.5 53.3 -66.1 -43.2 1.5 -5.9 -2.5
47 47 V H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.913 111.5 47.5 -58.7 -40.4 1.3 -7.2 1.0
48 48 d H X>S+ 0 0 0 -4,-2.3 5,-3.4 2,-0.2 4,-1.1 0.930 112.4 49.0 -64.7 -43.4 -1.0 -9.9 -0.2
49 49 R H ><5S+ 0 0 161 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.926 110.8 49.7 -63.5 -42.4 1.3 -10.7 -3.1
50 50 N H 3<5S+ 0 0 106 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.888 109.0 53.2 -65.1 -34.7 4.3 -10.9 -0.8
51 51 E H 3<5S- 0 0 50 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.711 126.8-103.0 -69.0 -20.7 2.4 -13.1 1.5
52 52 G T <<5S+ 0 0 64 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.633 79.2 131.1 106.6 18.3 1.7 -15.4 -1.5
53 53 F < - 0 0 31 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.848 60.4-126.3-110.2 146.8 -1.9 -14.3 -2.1
54 54 S S S- 0 0 71 -2,-0.3 2,-0.3 14,-0.1 15,-0.2 0.923 79.6 -14.4 -58.1 -58.7 -3.3 -13.3 -5.5
55 55 G E -B 68 0A 20 13,-2.5 13,-3.4 -7,-0.1 2,-0.3 -0.855 62.9-124.2-141.6 175.7 -4.8 -9.9 -4.7
56 56 G E -B 67 0A 30 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.937 16.7-168.0-127.5 150.0 -5.8 -7.8 -1.8
57 57 R E -B 66 0A 141 9,-3.0 9,-3.4 -2,-0.3 2,-0.5 -0.997 18.0-134.3-138.5 142.2 -9.0 -6.1 -0.8
58 58 b E -B 65 0A 25 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.811 31.1-151.7 -99.7 131.0 -9.8 -3.6 1.9
59 59 H E > > -B 64 0A 74 5,-1.8 3,-2.7 -2,-0.5 5,-0.9 -0.688 39.2 -27.5-115.6 157.5 -12.8 -4.3 3.9
60 60 G T 3 5S+ 0 0 58 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.326 135.6 7.1 61.5-117.7 -15.5 -2.6 5.9
61 61 F T 3 5S- 0 0 181 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.584 100.4-124.5 -67.6 -15.8 -14.3 0.7 7.2
62 62 H T < 5S+ 0 0 98 -3,-2.7 -24,-1.7 2,-0.2 -2,-0.2 0.226 86.7 116.0 79.5 -1.8 -11.3 -0.1 5.0
63 63 R T 5S+ 0 0 129 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.658 75.6 45.0 -66.8 -22.5 -9.4 0.4 8.2
64 64 R E