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 .
75 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7194.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 46.7 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 14.7 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 1.3 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 .
9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.0 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 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 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 0 222 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.8 8.4 8.7 48.4
2 2 E - 0 0 159 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.449 360.0-147.9 -72.5 146.4 8.5 8.4 52.1
3 3 K - 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 2,-0.1 -0.064 59.9 -30.1 -92.6-158.4 9.9 5.2 53.5
4 4 K S S- 0 0 206 -2,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.380 73.8-165.9 -57.3 127.7 8.7 3.7 56.7
5 5 S - 0 0 65 2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.870 29.0-124.2-116.9 153.8 7.6 6.6 58.8
6 6 L S S+ 0 0 187 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.937 95.3 67.4 -62.5 -43.9 6.9 6.6 62.4
7 7 A S S- 0 0 60 1,-0.1 -2,-0.3 -3,-0.1 3,-0.1 -0.278 75.4-144.4 -74.8 161.1 3.5 7.9 61.9
8 8 G - 0 0 60 1,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.371 58.8 -36.5 -93.4-131.1 0.8 6.0 60.1
9 9 L S S+ 0 0 164 3,-0.0 2,-0.2 -2,-0.0 -1,-0.2 -0.837 73.5 144.6-101.7 138.4 -1.6 7.8 57.9
10 10 C - 0 0 91 -2,-0.4 2,-0.9 -3,-0.1 -3,-0.0 -0.806 64.5 -46.7-148.4-172.3 -2.8 11.2 58.9
11 11 F S S- 0 0 189 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.570 71.7-178.1 -67.2 109.6 -3.8 14.4 57.2
12 12 L - 0 0 114 -2,-0.9 2,-0.5 3,-0.0 -3,-0.0 -0.659 26.8-123.4-107.8 164.6 -0.9 14.6 54.8
13 13 F - 0 0 151 -2,-0.2 2,-1.6 2,-0.0 -2,-0.0 -0.930 20.3-129.9-106.7 128.8 -0.0 17.3 52.4
14 14 L - 0 0 159 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.654 31.4-161.5 -79.7 99.5 0.4 16.1 48.9
15 15 V - 0 0 85 -2,-1.6 2,-0.4 1,-0.0 -3,-0.0 -0.636 8.2-165.2 -80.7 134.0 3.6 17.8 48.3
16 16 L + 0 0 140 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.926 20.8 152.9-126.1 151.5 4.4 18.2 44.7
17 17 F - 0 0 168 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.664 68.0 -24.8-145.5-160.4 7.5 19.0 42.7
18 18 V S S- 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.432 78.9-124.2 -60.8 129.6 8.6 18.1 39.3
19 19 A - 0 0 76 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.325 17.9-132.2 -75.3 158.1 6.7 15.0 38.6
20 20 Q - 0 0 175 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.851 25.8-101.8-113.3 150.1 8.4 11.8 37.6
21 21 E - 0 0 191 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.461 44.0-122.6 -67.2 139.5 7.5 9.6 34.8
22 22 V - 0 0 129 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.698 15.4-121.4 -94.6 139.7 5.6 6.6 36.1
23 23 V - 0 0 117 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.541 31.5-161.5 -73.5 137.8 6.8 3.1 35.5
24 24 L - 0 0 116 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.840 29.6-117.6-119.7 159.9 4.2 1.1 33.8
25 25 Q S S+ 0 0 196 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.966 110.1 54.6 -60.6 -45.8 3.9 -2.6 33.6
26 26 T S S- 0 0 103 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.763 74.0-174.5 -92.7 113.0 4.2 -2.3 29.9
27 27 E - 0 0 141 -2,-0.9 2,-0.5 -4,-0.1 -4,-0.0 -0.915 10.7-155.6-102.7 128.7 7.3 -0.4 29.1
28 28 A + 0 0 86 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.898 19.1 167.7-111.3 135.0 7.7 0.2 25.5
29 29 K + 0 0 140 -2,-0.5 46,-1.3 2,-0.0 2,-0.3 -0.944 8.8 150.2-143.9 120.3 10.9 0.9 23.8
30 30 T E -A 74 0A 56 -2,-0.4 2,-0.4 44,-0.2 44,-0.3 -0.965 35.4-134.3-142.6 159.6 11.5 0.9 20.1
31 31 a E -A 73 0A 53 42,-3.2 42,-2.4 -2,-0.3 2,-0.4 -0.963 22.1-151.5-114.8 137.3 13.8 2.6 17.7
32 32 E E +A 72 0A 56 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.896 20.6 164.7-112.8 139.8 12.3 4.2 14.6
33 33 N E -A 71 0A 89 38,-2.1 38,-3.1 -2,-0.4 2,-0.1 -0.942 42.7 -84.7-144.6 163.5 14.1 4.7 11.4
34 34 L E -A 70 0A 43 -2,-0.3 2,-0.4 36,-0.3 36,-0.3 -0.365 49.5-103.2 -69.0 145.3 13.1 5.4 7.8
35 35 A - 0 0 9 34,-3.3 34,-0.2 1,-0.2 -1,-0.1 -0.611 30.5-158.2 -71.4 125.9 12.2 2.5 5.6
36 36 D S S+ 0 0 129 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.924 88.1 44.8 -69.7 -46.4 15.2 2.0 3.5
37 37 T S S+ 0 0 65 -3,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.606 91.1 94.6 -73.6 -19.7 13.3 0.1 0.7
38 38 Y + 0 0 62 31,-0.1 2,-0.6 10,-0.0 31,-0.2 -0.679 51.5 178.8 -90.0 106.3 10.5 2.5 0.6
39 39 K + 0 0 184 -2,-1.0 -3,-0.1 29,-0.1 -2,-0.0 -0.910 49.1 39.1-106.4 116.4 11.2 5.1 -2.1
40 40 G S S- 0 0 34 -2,-0.6 29,-0.3 29,-0.0 2,-0.1 -0.649 95.9 -52.7 133.7 169.1 8.4 7.6 -2.5
41 41 P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.417 48.8-129.6 -76.9 156.3 6.0 9.5 -0.3
42 42 b + 0 0 1 25,-3.0 3,-0.1 1,-0.1 -2,-0.0 -0.935 26.7 172.6-114.1 119.4 3.8 7.7 2.2
43 43 F + 0 0 162 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.783 67.2 26.0 -88.9 -35.7 0.1 8.4 2.3
44 44 T > - 0 0 72 1,-0.1 4,-1.5 23,-0.1 3,-0.4 -0.973 63.1-133.6-136.8 151.3 -1.1 5.8 4.8
45 45 T H > S+ 0 0 81 -2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.859 105.4 63.9 -66.0 -35.9 0.4 3.9 7.8
46 46 G H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 103.8 47.7 -59.2 -38.2 -1.1 0.7 6.5
47 47 S H > S+ 0 0 62 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.920 115.9 43.6 -66.6 -44.2 1.1 0.9 3.5
48 48 c H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.920 112.2 53.3 -66.0 -43.6 4.2 1.7 5.6
49 49 D H X S+ 0 0 43 -4,-3.9 4,-3.0 12,-0.5 5,-0.3 0.913 108.8 49.4 -60.4 -44.1 3.4 -1.0 8.1
50 50 D H X>S+ 0 0 96 -4,-2.1 4,-3.2 -5,-0.3 5,-0.6 0.936 112.2 48.0 -63.0 -43.8 3.1 -3.6 5.4
51 51 H I X>S+ 0 0 27 -4,-1.9 5,-2.6 1,-0.2 4,-1.1 0.942 113.2 47.4 -62.5 -46.2 6.4 -2.6 4.0
52 52 d I <>S+ 0 0 0 -4,-3.0 6,-2.5 3,-0.2 5,-0.6 0.918 122.3 33.9 -63.2 -46.8 8.1 -2.6 7.3
53 53 K I <5S+ 0 0 93 -4,-3.0 4,-0.5 4,-0.3 -2,-0.2 0.974 126.9 36.8 -72.9 -53.8 6.7 -5.9 8.4
54 54 N I <5S+ 0 0 103 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.984 135.0 16.1 -64.4 -64.0 6.6 -7.7 5.0
55 55 K I < - 0 0 69 4,-1.9 3,-2.0 -2,-0.8 -22,-0.1 -0.236 37.9 -95.0 -95.8-179.4 4.7 10.1 9.8
65 65 D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.775 121.8 69.6 -62.0 -28.6 4.3 13.9 9.3
66 66 D T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.701 109.6-128.3 -60.1 -22.5 7.5 13.7 7.3
67 67 F S < S+ 0 0 124 -3,-2.0 -25,-3.0 1,-0.4 2,-0.3 0.636 73.6 115.6 73.5 16.6 5.3 11.8 4.9
68 68 R S S- 0 0 133 -27,-0.2 -4,-1.9 -25,-0.1 2,-0.5 -0.781 73.8-105.4-115.0 163.8 7.9 9.2 4.9
69 69 c E - B 0 63A 3 -29,-0.3 -34,-3.3 -2,-0.3 2,-0.5 -0.751 33.5-171.6 -89.6 126.1 7.7 5.6 6.1
70 70 W E -AB 34 62A 42 -8,-2.6 -8,-3.5 -2,-0.5 2,-0.4 -0.972 12.2-146.4-117.7 131.0 9.4 4.9 9.3
71 71 d E -AB 33 61A 2 -38,-3.1 -38,-2.1 -2,-0.5 2,-0.4 -0.801 11.0-140.0 -98.9 139.1 9.7 1.4 10.5
72 72 T E -AB 32 60A 7 -12,-2.7 -12,-1.9 -2,-0.4 -13,-0.9 -0.799 20.8-171.7 -98.0 138.0 9.6 0.8 14.2
73 73 K E -A 31 0A 84 -42,-2.4 -42,-3.2 -2,-0.4 2,-0.2 -0.980 25.8-115.6-130.8 144.6 12.0 -1.8 15.6
74 74 N E A 30 0A 108 -2,-0.4 -44,-0.2 -44,-0.3 -46,-0.0 -0.539 360.0 360.0 -76.0 141.6 12.2 -3.3 19.0
75 75 a 0 0 93 -46,-1.3 -1,-0.1 -2,-0.2 -45,-0.1 -0.540 360.0 360.0-123.5 360.0 15.3 -2.4 20.8