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 .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8710.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 61.9 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 .
45 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
2 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 52 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 165.6 -6.1 -29.0 17.3
2 2 G - 0 0 73 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.700 360.0-178.0 -76.9 124.5 -8.3 -26.0 17.7
3 3 L E -A 27 0A 58 24,-3.2 24,-2.6 -2,-0.5 2,-0.5 -0.977 17.9-153.7-118.1 133.2 -10.6 -26.3 20.5
4 4 K E -A 26 0A 127 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.945 14.9-175.7-109.9 130.2 -13.3 -23.9 21.8
5 5 Y E -A 25 0A 111 20,-2.5 20,-2.6 -2,-0.5 2,-0.6 -0.979 14.1-145.8-120.3 128.0 -14.2 -24.2 25.5
6 6 Y E -A 24 0A 140 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.865 14.6-172.3-107.3 132.7 -17.0 -22.1 26.8
7 7 L E -A 23 0A 81 16,-2.5 16,-2.2 -2,-0.6 2,-0.5 -0.939 10.7-173.7-114.5 137.0 -16.8 -20.8 30.2
8 8 R E -A 22 0A 138 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.971 11.8-172.8-126.0 119.4 -19.5 -19.1 31.9
9 9 I E -A 21 0A 68 12,-2.2 12,-2.1 -2,-0.5 2,-1.0 -0.818 21.4-137.3-111.2 142.6 -18.3 -17.8 35.1
10 10 E E +A 20 0A 105 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.844 44.8 148.2-107.9 106.2 -20.9 -16.3 37.5
11 11 V + 0 0 23 8,-1.5 32,-0.6 -2,-1.0 2,-0.4 -0.796 7.9 152.9-144.7 91.0 -19.1 -13.2 38.7
12 12 T - 0 0 23 5,-0.6 -2,-0.0 -2,-0.4 8,-0.0 -0.985 36.5-131.5-125.7 139.4 -21.2 -10.2 39.5
13 13 Q >> - 0 0 52 -2,-0.4 2,-4.3 77,-0.1 3,-1.6 -0.328 58.2 -63.3 -78.0 165.4 -20.3 -7.6 42.0
14 14 P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.252 96.1 115.9 -74.8 61.2 -22.8 -6.5 44.6
15 15 N T 34 S- 0 0 125 -2,-4.3 3,-0.1 2,-0.1 -2,-0.1 0.492 107.4-115.7 -62.7 -39.1 -25.1 -5.3 42.0
16 16 G T <4 S+ 0 0 62 -3,-1.6 2,-0.2 1,-0.3 -3,-0.1 0.501 75.5 116.6 137.2 28.8 -25.7 -8.1 44.3
17 17 S < - 0 0 39 -4,-1.0 -5,-0.6 2,-0.0 2,-0.5 -0.497 59.9-144.0-129.8 149.3 -25.9 -10.6 41.8
18 18 T - 0 0 106 -2,-0.2 2,-0.4 -7,-0.1 -8,-0.1 -0.951 31.5-178.3-121.4 129.7 -24.3 -13.7 40.3
19 19 R - 0 0 134 -2,-0.5 -8,-1.5 -10,-0.1 2,-0.4 -0.990 23.9-130.5-128.0 129.5 -24.6 -13.7 36.6
20 20 M E +A 10 0A 115 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.558 37.5 166.7 -74.5 123.7 -23.5 -16.3 34.2
21 21 F E -A 9 0A 76 -12,-2.1 -12,-2.2 -2,-0.4 2,-0.3 -0.995 27.4-105.6-157.9 176.5 -21.5 -15.0 31.4
22 22 D E +A 8 0A 17 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.587 24.2 170.6-120.8 128.2 -19.3 -16.2 28.8
23 23 S E -A 7 0A 4 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.5 -0.999 27.2-144.6-124.0 125.4 -15.6 -16.3 27.9
24 24 V E -AB 6 37A 11 13,-2.0 13,-2.0 -2,-0.4 2,-0.6 -0.835 9.7-155.8 -97.4 128.9 -14.6 -18.4 24.8
25 25 V E -AB 5 36A 31 -20,-2.6 -20,-2.5 -2,-0.5 2,-0.7 -0.929 6.5-168.2-104.1 122.6 -11.4 -20.1 25.1
26 26 V E +AB 4 35A 28 9,-3.6 9,-1.7 -2,-0.6 2,-0.4 -0.965 16.3 174.0-109.7 112.3 -9.8 -20.9 21.9
27 27 I E -AB 3 34A 40 -24,-2.6 -24,-3.2 -2,-0.7 7,-0.2 -0.974 24.0-161.0-128.4 146.2 -7.0 -23.2 22.7
28 28 Q E >>> - B 0 33A 77 5,-2.0 5,-2.0 -2,-0.4 3,-1.0 -0.955 8.5-162.7-127.7 94.5 -4.9 -24.9 20.2
29 29 P T 345S+ 0 0 45 0, 0.0 -27,-0.1 0, 0.0 -1,-0.1 0.679 81.8 68.2 -71.7 -21.0 -3.2 -27.8 22.1
30 30 W T 345S+ 0 0 216 1,-0.2 -28,-0.0 -29,-0.2 -3,-0.0 0.926 114.5 28.8 -62.1 -41.1 -0.5 -28.4 19.5
31 31 L T <45S- 0 0 120 -3,-1.0 -1,-0.2 2,-0.1 3,-0.1 0.600 110.8-124.7 -85.2 -6.7 1.2 -25.1 20.4
32 32 H T <5 + 0 0 172 -4,-0.7 2,-0.1 1,-0.2 -2,-0.1 0.539 63.3 157.2 58.2 29.2 -0.3 -25.5 23.9
33 33 S E < -B 28 0A 2 -5,-2.0 -5,-2.0 1,-0.0 2,-0.3 -0.371 27.9-179.1 -96.4 146.0 -1.7 -22.2 23.2
34 34 K E +BC 27 120A 126 86,-3.4 86,-1.4 -7,-0.2 2,-0.3 -0.984 13.6 140.7-138.3 153.7 -4.6 -20.1 24.3
35 35 Q E -B 26 0A 28 -9,-1.7 -9,-3.6 -2,-0.3 2,-0.4 -0.904 36.0-100.6-167.0-153.7 -6.6 -17.0 24.0
36 36 L E -B 25 0A 23 -2,-0.3 2,-0.6 -11,-0.3 65,-0.2 -0.975 3.5-148.3-159.0 136.7 -10.1 -15.8 24.1
37 37 L E +B 24 0A 51 -13,-2.0 -13,-2.0 -2,-0.4 2,-0.3 -0.948 36.3 152.5-122.1 115.2 -12.9 -14.8 22.0
38 38 G + 0 0 0 -2,-0.6 58,-2.1 -15,-0.2 -15,-0.1 -0.947 25.3 166.9-140.9 147.2 -14.9 -12.3 23.6
39 39 F E +D 95 0B 154 -2,-0.3 56,-0.2 56,-0.2 -16,-0.0 -0.126 66.6 62.3-156.5 68.0 -17.1 -9.5 22.3
40 40 T E S-D 94 0B 38 54,-1.5 54,-2.2 -18,-0.0 2,-0.2 -0.930 77.0 -76.7-165.3 166.1 -18.9 -8.8 25.5
41 41 P E +D 93 0B 84 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.496 44.0 136.9 -70.6 157.4 -19.1 -7.7 29.3
42 42 V E -D 92 0B 15 50,-2.0 50,-3.0 -2,-0.2 2,-0.4 -0.904 49.4-117.6-147.9-170.6 -18.2 -9.4 32.4
43 43 V + 0 0 23 -32,-0.6 -32,-0.1 -2,-0.2 -22,-0.1 -0.974 30.3 172.9-105.0 131.4 -16.6 -9.1 35.8
44 44 S > - 0 0 7 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 -0.636 23.8-173.5-129.9 73.5 -13.8 -11.5 35.7
45 45 P H > + 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.667 59.2 30.9 -66.3 -54.8 -12.7 -10.3 38.9
46 46 V H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.909 123.3 51.5 -65.9 -40.4 -9.3 -11.5 40.4
47 47 Y H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 107.0 51.6 -61.6 -40.7 -8.0 -11.9 36.9
48 48 I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.839 104.4 56.5 -64.2 -36.5 -9.0 -8.4 35.9
49 49 Q H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.924 110.0 47.7 -58.4 -43.2 -7.2 -7.0 39.0
50 50 Q H X S+ 0 0 115 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.898 113.5 48.2 -61.2 -45.0 -4.0 -8.8 37.6
51 51 L H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 110.7 47.6 -65.1 -43.6 -4.6 -7.5 34.3
52 52 G H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.883 110.4 53.9 -62.0 -42.8 -5.2 -3.9 35.3
53 53 R H X S+ 0 0 130 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.890 109.6 47.7 -60.7 -44.0 -2.0 -4.0 37.5
54 54 Y H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 47.9 -61.2 -45.8 0.1 -5.1 34.6
55 55 C H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.896 113.8 48.0 -65.8 -41.7 -1.3 -2.5 32.2
56 56 V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.918 111.7 47.9 -64.9 -44.8 -0.8 0.3 34.6
57 57 E H X S+ 0 0 51 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.880 109.2 53.4 -66.3 -39.8 2.7 -0.6 35.6
58 58 Q H X S+ 0 0 54 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.922 115.0 39.8 -62.9 -44.7 4.0 -1.1 32.0
59 59 F H X S+ 0 0 15 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.2 0.889 113.9 53.6 -74.6 -36.7 2.9 2.3 30.9
60 60 N H X S+ 0 0 4 -4,-2.4 4,-1.2 -5,-0.2 5,-0.4 0.896 106.5 54.3 -62.5 -39.6 3.9 3.9 34.2
61 61 Q H X S+ 0 0 103 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.967 115.0 42.5 -58.3 -45.6 7.4 2.5 33.7
62 62 Q H X S+ 0 0 63 -4,-1.7 4,-4.6 -5,-0.2 -2,-0.2 0.916 110.6 48.0 -63.9 -48.1 7.4 4.1 30.4
63 63 A H <>S+ 0 0 2 -4,-3.0 5,-0.7 1,-0.2 4,-0.4 0.913 113.7 43.6 -68.9 -48.0 6.0 7.5 30.8
64 64 Q H <5S+ 0 0 96 -4,-1.2 -1,-0.2 17,-0.5 -2,-0.2 0.866 124.6 40.4 -62.7 -44.4 7.9 8.7 33.8
65 65 N H <5S+ 0 0 120 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.938 114.2 46.8 -68.2 -47.1 11.0 7.2 32.2
66 66 E T <5S- 0 0 96 -4,-4.6 -3,-0.1 -5,-0.2 -2,-0.1 0.974 119.5 -37.7 -71.0 -81.0 10.7 8.1 28.5
67 67 Q T 5 - 0 0 128 -4,-0.4 -3,-0.1 -5,-0.2 -4,-0.1 0.651 54.8-135.1-123.2 -39.5 9.8 11.5 27.1
68 68 G S +H 124 0C 21 5,-1.4 5,-1.8 -2,-0.5 3,-0.2 -0.553 15.9 180.0-110.3 121.9 -2.3 -13.2 23.6
120 120 T B 5 +C 34 0A 42 -86,-1.4 -86,-3.4 -2,-0.3 3,-0.2 -0.390 60.1 94.4-131.3 67.4 -0.6 -16.5 24.7
121 121 P T 5S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.632 122.2 3.2 -71.2 -36.0 0.1 -18.8 21.7
122 122 S T 5S- 0 0 70 -3,-0.2 2,-1.6 -88,-0.1 -3,-0.0 -0.923 103.8 -96.0-132.6 151.9 3.2 -16.9 22.3
123 123 A T 5 + 0 0 100 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.2 -0.598 62.8 141.9 -83.0 98.3 3.7 -14.5 25.1
124 124 A B < +H 119 0C 41 -5,-1.8 -5,-1.4 -2,-1.6 -2,-0.1 -0.947 17.3 165.3-119.0 111.0 3.0 -11.2 23.5
125 125 N + 0 0 66 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.697 18.0 180.0-127.9 81.0 1.1 -9.6 26.5
126 126 P - 0 0 57 0, 0.0 -9,-2.3 0, 0.0 2,-0.8 -0.420 37.2-125.9 -84.8 144.3 1.1 -5.9 25.5
127 127 F E -G 116 0B 59 -11,-0.2 -11,-0.2 1,-0.2 3,-0.1 -0.901 37.4-177.2 -83.4 121.0 -0.3 -3.0 27.3
128 128 R E - 0 0B 107 -13,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.815 42.3 -19.6 -86.2 -42.2 -2.4 -1.8 24.4
129 129 K E -G 115 0B 46 -14,-0.9 -14,-1.9 -3,-0.1 -15,-1.3 -0.991 39.9-141.2-165.0 154.9 -4.0 1.3 25.5
130 130 S E -G 113 0B 8 -57,-0.5 2,-0.2 -17,-0.3 -17,-0.2 -0.338 8.6-171.0 -94.9-163.4 -5.3 3.8 27.9
131 131 V - 0 0 17 -19,-1.5 2,-0.5 -2,-0.1 -57,-0.1 -0.712 36.4-112.3-163.9 160.2 -8.4 6.1 28.2
132 132 V - 0 0 43 -2,-0.2 2,-0.2 12,-0.1 -19,-0.1 -0.901 47.0-149.9 -84.2 138.7 -8.9 8.8 30.7
133 133 L - 0 0 12 -2,-0.5 -22,-0.1 1,-0.1 2,-0.1 -0.683 7.1-145.4-111.1 152.0 -11.8 7.2 32.8
134 134 G - 0 0 22 -2,-0.2 -1,-0.1 -23,-0.0 5,-0.1 -0.078 40.1 -84.5 -94.0-154.7 -14.6 8.9 34.6
135 135 G S S+ 0 0 90 5,-0.1 -28,-0.1 -2,-0.1 -2,-0.0 0.214 92.2 129.1 -84.7 2.7 -16.5 8.3 37.8
136 136 K S S- 0 0 89 1,-0.1 3,-0.1 2,-0.0 -46,-0.1 0.112 74.1-135.6 -82.4 161.7 -18.5 6.0 35.7
137 137 S S S+ 0 0 112 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.727 96.3 22.9 -59.1 -42.5 -20.0 2.6 35.3
138 138 G S S- 0 0 29 1,-0.1 -1,-0.2 -47,-0.0 3,-0.2 -0.959 115.2 -40.0-149.4 128.3 -18.8 2.5 31.7
139 139 V S > S- 0 0 41 -2,-0.4 2,-5.9 1,-0.2 3,-1.1 0.733 85.6 -79.9 42.2 70.1 -16.4 4.0 29.5
140 140 P T 3 - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.218 62.8-108.3 37.6 -24.9 -16.1 7.8 30.2
141 141 N T 3 S+ 0 0 110 -2,-5.9 2,-0.3 1,-0.4 -2,-0.1 0.742 98.5 92.3 55.9 41.0 -19.2 7.9 28.2
142 142 I S < S- 0 0 101 -3,-1.1 2,-0.8 2,-0.0 -1,-0.4 -0.914 82.4-100.2-156.0 155.9 -16.8 9.5 25.7
143 143 R + 0 0 191 -2,-0.3 2,-0.2 -3,-0.1 -12,-0.0 -0.803 56.4 127.8-111.5 109.8 -14.7 8.1 22.9
144 144 T + 0 0 15 -2,-0.8 -12,-0.1 -12,-0.1 -69,-0.0 -0.722 35.4 123.5-137.9 95.7 -11.0 7.4 23.1
145 145 N + 0 0 67 -2,-0.2 -1,-0.1 -14,-0.1 -15,-0.0 0.809 69.0 35.6-118.2 -55.7 -10.8 3.9 21.9
146 146 R 0 0 146 -17,-0.0 -2,-0.0 -3,-0.0 -3,-0.0 0.918 360.0 360.0 -61.7 -46.0 -8.5 3.5 18.9
147 147 E 0 0 118 -18,-0.1 -72,-0.1 -73,-0.0 -17,-0.0 -0.450 360.0 360.0-126.2 360.0 -6.0 6.1 19.9