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 .
72 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6650.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 41.7 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 15.3 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 .
1 1.4 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-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 .
8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
5 6.9 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 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 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 0 165 0, 0.0 2,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-119.6 -6.9 -9.2 63.2
2 2 E + 0 0 99 1,-0.2 3,-0.1 11,-0.1 11,-0.1 -0.492 360.0 155.1 -80.9 83.1 -8.9 -10.6 66.0
3 3 K S S+ 0 0 169 -2,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.943 74.5 33.6 -68.4 -47.0 -10.2 -7.4 67.3
4 4 K S S- 0 0 125 -3,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.929 97.5-117.0-110.8 131.1 -13.2 -9.2 68.8
5 5 S - 0 0 104 -2,-0.5 2,-0.2 -3,-0.1 4,-0.1 -0.446 30.9-147.9 -68.1 137.9 -12.6 -12.7 70.0
6 6 L - 0 0 63 2,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.619 20.9-103.2-102.1 161.4 -14.6 -15.2 68.1
7 7 A S S- 0 0 99 -2,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.712 92.3 -17.0 -82.2 137.0 -16.1 -18.4 69.3
8 8 G S S- 0 0 73 -2,-0.4 2,-0.5 1,-0.1 -2,-0.2 -0.380 121.9 -40.4 64.1-151.5 -14.1 -21.3 68.2
9 9 L - 0 0 160 -4,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.955 61.2-173.4-116.7 130.4 -11.9 -20.2 65.3
10 10 C - 0 0 57 -2,-0.5 2,-0.9 2,-0.1 -4,-0.1 -0.877 25.8-126.5-113.8 148.3 -13.3 -17.9 62.7
11 11 F + 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.837 58.6 125.1 -95.3 107.6 -11.4 -17.0 59.6
12 12 L + 0 0 103 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.859 25.7 169.1-165.7 130.2 -11.4 -13.3 59.5
13 13 F - 0 0 126 -2,-0.3 2,-0.6 -11,-0.1 -11,-0.1 -0.946 40.3-106.7-134.9 157.0 -8.8 -10.6 59.3
14 14 L - 0 0 121 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.746 28.8-145.2 -89.5 125.1 -9.2 -6.9 58.7
15 15 V - 0 0 130 -2,-0.6 2,-0.4 -14,-0.0 -1,-0.0 -0.799 16.7-159.2 -90.7 124.4 -8.1 -6.0 55.2
16 16 L - 0 0 151 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.794 12.6-131.0-104.7 144.2 -6.5 -2.6 55.3
17 17 F - 0 0 177 -2,-0.4 2,-0.7 2,-0.0 3,-0.1 -0.843 16.2-157.5 -97.5 125.6 -6.2 -0.4 52.3
18 18 V - 0 0 96 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.903 6.5-165.4-103.3 116.0 -2.8 1.0 51.8
19 19 A S S+ 0 0 94 -2,-0.7 -1,-0.2 2,-0.0 2,-0.1 0.930 74.6 71.8 -64.1 -41.9 -2.9 4.1 49.7
20 20 Q S S- 0 0 156 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.393 72.5-153.8 -76.3 151.4 0.8 3.8 49.2
21 21 E - 0 0 174 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.849 14.2-130.2-118.6 158.3 2.2 1.1 47.1
22 22 I - 0 0 145 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.851 7.8-125.6-120.9 152.2 5.7 -0.3 47.5
23 23 V - 0 0 124 -2,-0.3 2,-0.5 1,-0.0 3,-0.1 -0.534 23.0-129.6 -85.9 152.3 8.6 -1.0 45.2
24 24 V - 0 0 94 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.900 2.1-147.1-107.1 135.4 10.2 -4.3 45.0
25 25 T S S+ 0 0 139 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.891 82.5 82.7 -65.4 -39.1 13.9 -4.6 45.3
26 26 E S S- 0 0 127 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.516 82.8-136.5 -70.2 130.7 14.0 -7.5 42.9
27 27 A + 0 0 75 -2,-0.3 2,-0.3 44,-0.0 -2,-0.1 -0.679 43.7 125.2 -96.1 141.8 14.0 -6.0 39.4
28 28 K - 0 0 136 -2,-0.3 44,-0.9 0, 0.0 2,-0.3 -0.921 65.2 -62.5-168.2-176.3 11.8 -7.4 36.6
29 29 T E -A 71 0A 86 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.639 55.2-145.3 -83.6 148.1 9.3 -6.2 34.2
30 30 a E -A 70 0A 52 40,-2.2 40,-1.9 -2,-0.3 2,-0.4 -0.747 3.7-141.5-114.0 160.7 6.1 -5.0 35.8
31 31 E E +A 69 0A 75 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.974 28.1 154.9-121.8 136.1 2.5 -5.1 34.9
32 32 N E -A 68 0A 64 36,-2.4 36,-2.9 -2,-0.4 3,-0.1 -0.945 48.3 -68.3-149.2 171.1 -0.0 -2.3 35.4
33 33 L E -A 67 0A 69 -2,-0.3 34,-0.3 34,-0.3 2,-0.1 -0.253 52.7-108.1 -64.0 144.4 -3.3 -1.1 34.0
34 34 A - 0 0 16 32,-2.6 -1,-0.1 1,-0.1 32,-0.1 -0.430 22.7-142.8 -67.7 144.5 -3.3 0.3 30.5
35 35 D S S+ 0 0 127 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.967 90.4 25.7 -70.7 -56.6 -3.8 4.0 30.6
36 36 K S S+ 0 0 123 12,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.667 81.3 125.9 -80.4 -31.3 -6.0 4.5 27.4
37 37 Y - 0 0 64 29,-0.1 2,-0.4 1,-0.1 29,-0.1 -0.058 45.3-156.0 -48.3 126.8 -7.7 1.2 26.9
38 38 R + 0 0 232 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.875 48.2 5.6-111.4 139.4 -11.4 1.8 26.7
39 39 G S S- 0 0 54 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.233 102.7 -33.3 90.2 179.1 -14.1 -0.8 27.5
40 40 P - 0 0 79 0, 0.0 2,-1.1 0, 0.0 3,-0.3 -0.367 62.3-111.9 -71.7 155.6 -13.8 -4.2 28.9
41 41 b + 0 0 2 23,-2.4 3,-0.1 1,-0.2 24,-0.1 -0.762 55.5 145.4 -98.4 89.7 -10.8 -6.4 28.0
42 42 F S S- 0 0 153 -2,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.798 78.8 -53.7 -79.9 -40.6 -12.1 -9.2 25.8
43 43 S S S+ 0 0 85 -3,-0.3 -1,-0.2 16,-0.1 16,-0.1 -0.751 104.5 87.3-168.7-157.3 -8.9 -9.2 23.8
44 44 G > + 0 0 40 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.482 56.1 119.1 64.8 4.7 -6.9 -6.6 21.8
45 45 c H > + 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.892 70.0 56.8 -68.3 -37.6 -4.9 -5.6 24.9
46 46 D H > S+ 0 0 86 12,-0.3 4,-3.0 1,-0.2 5,-0.3 0.914 106.8 48.4 -61.1 -44.1 -1.7 -6.7 23.3
47 47 T H >>S+ 0 0 66 2,-0.2 4,-3.5 1,-0.2 5,-0.6 0.941 112.4 48.6 -64.2 -44.1 -2.2 -4.3 20.4
48 48 H I X>S+ 0 0 7 -4,-1.8 4,-1.9 1,-0.2 5,-1.7 0.961 114.5 44.9 -59.7 -49.8 -3.0 -1.4 22.6
49 49 d I <5S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 5,-0.5 0.915 122.3 36.8 -62.6 -46.5 -0.0 -2.0 24.8
50 50 T I <5S+ 0 0 58 -4,-3.0 4,-0.4 4,-0.2 -2,-0.2 0.962 127.1 33.6 -70.5 -51.8 2.3 -2.5 22.0
51 51 T I <5S+ 0 0 84 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.929 130.0 26.3 -74.7 -52.4 0.9 0.0 19.5
52 52 K I < - 0 0 94 4,-1.5 3,-2.4 -2,-0.2 4,-0.2 -0.610 38.1 -83.2-119.1-173.9 -6.7 -10.4 33.4
62 62 D T 3 S+ 0 0 136 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.786 125.6 65.0 -60.1 -29.8 -9.5 -11.9 35.4
63 63 D T 3 S- 0 0 58 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.480 111.9-118.9 -70.8 -7.8 -10.8 -8.5 36.0
64 64 F S < S+ 0 0 125 -3,-2.4 -23,-2.4 1,-0.3 2,-0.3 0.867 75.3 122.9 66.1 34.1 -11.6 -8.0 32.3
65 65 R - 0 0 112 -25,-0.2 -4,-1.5 -4,-0.2 2,-0.5 -0.910 67.0-109.8-124.7 157.4 -9.2 -5.1 32.2
66 66 c E - B 0 60A 5 -2,-0.3 -32,-2.6 -6,-0.2 2,-0.4 -0.752 31.7-169.6 -91.7 126.6 -6.1 -4.6 30.0
67 67 W E -AB 33 59A 40 -8,-2.4 -8,-2.1 -2,-0.5 2,-0.3 -0.956 4.4-157.7-118.4 132.3 -2.8 -4.8 31.7
68 68 d E -AB 32 58A 2 -36,-2.9 -36,-2.4 -2,-0.4 2,-0.4 -0.800 4.8-147.4-110.5 150.8 0.4 -3.8 30.0
69 69 T E +AB 31 57A 22 -12,-2.7 -13,-1.4 -2,-0.3 -12,-1.4 -0.939 24.5 160.6-117.6 140.9 3.8 -4.9 30.9
70 70 K E -A 30 0A 63 -40,-1.9 -40,-2.2 -2,-0.4 2,-0.5 -0.926 52.2 -78.7-146.5 167.0 6.9 -2.8 30.5
71 71 R E A 29 0A 217 -2,-0.3 -42,-0.2 -42,-0.2 -44,-0.0 -0.633 360.0 360.0 -75.0 128.8 10.3 -2.8 31.9
72 72 a 0 0 84 -44,-0.9 -1,-0.2 -2,-0.5 -43,-0.2 0.415 360.0 360.0-115.0 360.0 10.0 -1.2 35.4