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 .
.
COMPND .
SOURCE .
AUTHOR .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10253.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 .
16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 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 L 0 0 199 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.7 87.5 4.4 162.9
2 2 L >> - 0 0 127 1,-0.1 4,-0.9 2,-0.0 3,-0.7 -0.948 360.0-140.3-110.4 128.0 88.9 5.5 166.3
3 3 K T 34 S+ 0 0 206 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.600 100.7 55.5 -61.4 -27.3 86.9 4.1 169.2
4 4 S T 34 S+ 0 0 124 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.951 109.8 51.8 -59.1 -42.4 87.2 7.3 171.3
5 5 K T <4 S+ 0 0 156 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.836 74.8 109.9 -62.8 -42.1 85.7 9.2 168.4
6 6 C < - 0 0 51 -4,-0.9 2,-0.2 1,-0.2 -3,-0.0 -0.048 68.3-118.7 -85.9 137.6 82.6 7.4 167.5
7 7 K - 0 0 177 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.463 14.9-149.9-107.4 132.8 79.6 9.4 168.3
8 8 N - 0 0 139 -2,-0.2 2,-0.9 1,-0.0 -1,-0.1 -0.775 17.9-147.4 -96.0 130.9 76.8 9.1 170.5
9 9 T > - 0 0 74 -2,-0.5 4,-0.5 1,-0.2 3,-0.1 -0.792 14.1-175.5-105.9 108.5 73.8 10.8 169.2
10 10 S T >4 S+ 0 0 21 -2,-0.9 3,-0.7 1,-0.2 4,-0.3 0.898 77.0 46.3 -64.6 -40.0 71.7 12.1 172.0
11 11 Q G >4 S+ 0 0 97 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.743 95.7 67.3 -81.9 -24.4 68.8 13.5 170.1
12 12 T G 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.800 96.8 60.3 -62.1 -24.1 68.0 10.8 167.7
13 13 I G << + 0 0 73 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.887 69.4 129.4 -63.0 -40.2 66.8 8.5 170.6
14 14 C < - 0 0 36 -3,-0.7 3,-0.1 -4,-0.3 10,-0.1 0.098 46.6-158.3 -86.7 121.8 64.1 10.4 172.1
15 15 P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.756 61.0-106.2 -53.4 -36.6 60.6 8.6 172.7
16 16 P S S+ 0 0 97 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.674 98.5 79.0 162.9-163.0 59.3 12.1 172.7
17 17 G S S+ 0 0 92 -2,-0.2 9,-0.0 1,-0.2 -3,-0.0 0.475 83.1 98.9 90.7 -8.1 58.0 14.6 175.2
18 18 Y - 0 0 17 2,-0.1 -1,-0.2 -4,-0.1 13,-0.2 -0.368 68.4-152.0-129.1 22.5 61.6 15.1 175.8
19 19 T - 0 0 67 10,-0.1 12,-0.3 11,-0.1 2,-0.2 0.214 54.5 -22.6 -65.1 147.7 62.9 18.0 174.0
20 20 N S S+ 0 0 42 12,-0.1 -6,-0.2 -9,-0.1 -2,-0.1 -0.532 94.9 26.4 54.4-128.1 66.5 18.1 172.9
21 21 D + 0 0 14 14,-0.3 9,-1.6 -2,-0.2 10,-0.3 0.019 68.7 35.9 -95.0 170.2 69.5 16.0 174.5
22 22 I - 0 0 30 14,-0.2 -9,-0.2 7,-0.2 -8,-0.2 -0.398 62.7 -71.3 76.5-156.5 70.8 12.9 176.4
23 23 L - 0 0 78 5,-0.5 -9,-0.0 -2,-0.1 -14,-0.0 0.699 63.4 -14.5-124.8-128.1 69.9 9.2 176.5
24 24 E S S+ 0 0 159 -10,-0.1 2,-0.3 -9,-0.0 5,-0.1 0.395 100.9 48.4 -91.8 -5.8 68.0 6.1 177.2
25 25 N S S- 0 0 82 3,-0.4 -11,-0.0 1,-0.1 -2,-0.0 -0.882 71.3-129.3-131.3 155.4 65.4 7.1 179.8
26 26 S S S+ 0 0 103 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.787 113.7 58.1 -65.5 -34.2 63.0 9.9 180.1
27 27 G S S+ 0 0 69 1,-0.3 2,-1.6 -3,-0.0 -1,-0.2 0.912 98.7 67.2 -60.3 -44.0 64.3 10.6 183.6
28 28 D S S+ 0 0 90 11,-0.0 -5,-0.5 -6,-0.0 -3,-0.4 -0.513 71.7 118.8 -87.5 65.8 67.6 11.1 181.7
29 29 A - 0 0 33 -2,-1.6 -7,-0.2 -3,-0.5 3,-0.1 -1.000 54.6-148.6-117.2 126.2 66.7 14.2 179.8
30 30 V - 0 0 6 -9,-1.6 10,-0.3 -2,-0.3 2,-0.3 0.932 43.5 -90.9 -68.9 -51.0 68.7 17.3 180.4
31 31 N - 0 0 68 -12,-0.3 -1,-0.1 -10,-0.3 -10,-0.1 -0.914 38.8 -85.0-175.2-173.2 66.3 20.4 179.9
32 32 E S S+ 0 0 120 -2,-0.3 -12,-0.1 -12,-0.1 -13,-0.1 -0.500 118.8 40.5-125.4 87.3 65.3 22.5 177.0
33 33 Y S S+ 0 0 102 24,-0.0 14,-0.4 10,-0.0 15,-0.3 -0.050 93.5 99.8-116.8 1.1 67.7 25.2 176.7
34 34 C > + 0 0 1 1,-0.2 3,-0.9 12,-0.1 -2,-0.1 0.131 52.0 171.8 -93.1 3.2 70.4 22.7 177.5
35 35 K T 3 + 0 0 82 1,-0.2 -14,-0.3 9,-0.1 -1,-0.2 0.118 58.1 31.9 60.9-125.1 71.8 21.8 174.2
36 36 L T 3 S- 0 0 139 9,-0.3 2,-0.3 7,-0.2 -14,-0.2 0.788 111.7 -92.8 -58.1 -38.9 75.0 19.8 173.8
37 37 G < + 0 0 3 -3,-0.9 -1,-0.1 6,-0.6 -8,-0.0 -0.979 60.6 81.0 179.5-178.0 74.4 17.7 177.0
38 38 C S S- 0 0 59 -2,-0.3 -1,-0.2 5,-0.2 -17,-0.0 0.739 72.9 -26.1 84.4 160.7 74.6 16.8 180.4
39 39 A S > S- 0 0 81 1,-0.1 3,-2.2 2,-0.1 5,-0.2 -0.241 77.8-110.2 -71.2 134.9 73.4 17.1 183.9
40 40 S G > S+ 0 0 43 1,-0.4 3,-0.6 -10,-0.3 6,-0.2 0.266 111.6 48.8 -64.6 -41.5 72.2 20.7 183.9
41 41 S G 3 S+ 0 0 89 1,-0.3 2,-0.7 14,-0.1 -1,-0.4 0.765 121.5 46.7 -60.0 -39.0 74.3 22.9 185.9
42 42 V G < S+ 0 0 93 -3,-2.2 2,-1.1 1,-0.1 -1,-0.3 -0.621 76.5 155.2 -94.5 76.6 76.9 21.1 183.7
43 43 C S < S- 0 0 1 -2,-0.7 -6,-0.6 -3,-0.6 2,-0.4 -0.199 70.7 -98.7 -90.1 58.0 75.0 21.5 180.3
44 44 G S S- 0 0 40 -2,-1.1 2,-0.4 -8,-0.2 -1,-0.2 -0.688 94.6 -30.9 60.9-133.5 78.0 21.2 178.2
45 45 A S S- 0 0 70 -2,-0.4 -9,-0.3 -3,-0.1 -1,-0.1 -0.957 77.3-100.9-108.8 125.8 77.9 24.9 178.1
46 46 L - 0 0 12 -2,-0.4 -12,-0.1 -6,-0.2 -2,-0.1 0.137 26.3-171.6 51.1 57.3 74.9 27.0 178.2
47 47 T S S+ 0 0 56 -14,-0.4 -1,-0.1 -4,-0.2 3,-0.1 0.971 84.0 49.1 -61.0 -43.1 73.8 28.3 174.9
48 48 T S S- 0 0 37 -15,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.834 125.9 -43.3 -68.3 -45.0 71.2 30.7 176.3
49 49 L - 0 0 3 7,-0.1 7,-0.5 5,-0.1 2,-0.4 -0.867 45.3-128.5-165.1 170.4 73.2 32.4 178.9
50 50 Q E +Ab 55 85A 78 34,-2.2 36,-1.6 -2,-0.3 2,-0.4 -0.968 28.1 163.1-119.8 106.3 75.7 31.8 181.6
51 51 M E > S-A 54 0A 17 3,-1.3 3,-4.5 -2,-0.4 2,-0.4 -0.993 82.9 -35.5-122.8 140.2 75.2 33.1 185.0
52 52 E T 3 S- 0 0 173 -2,-0.4 34,-0.1 1,-0.3 -2,-0.0 -0.615 110.9 -68.5 52.9-126.8 77.3 31.5 187.7
53 53 G T 3 S+ 0 0 44 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 -0.227 98.7 145.9-119.3 40.7 76.9 28.3 185.7
54 54 K E < -A 51 0A 122 -3,-4.5 -3,-1.3 1,-0.1 2,-0.4 -0.663 59.1-115.2 -75.6 123.5 73.3 28.4 186.7
55 55 T E -A 50 0A 39 -2,-0.5 2,-0.2 -5,-0.1 -5,-0.1 -0.651 43.6-123.5 -91.7 138.3 71.6 27.1 183.8
56 56 V - 0 0 5 -7,-0.5 2,-0.6 -2,-0.4 -8,-0.2 -0.572 41.6-179.8-122.4 125.1 69.6 29.6 182.2
57 57 I S S- 0 0 135 -2,-0.2 -24,-0.0 1,-0.2 -2,-0.0 -0.981 78.4 -65.6-105.7 101.1 66.2 30.8 181.0
58 58 S S S- 0 0 41 -2,-0.6 2,-0.3 -9,-0.0 -1,-0.2 0.181 83.1 -33.9 61.8-155.3 67.2 34.2 179.7
59 59 S - 0 0 11 -3,-0.1 2,-0.3 20,-0.1 22,-0.1 -0.732 49.6-118.6 -98.5 151.8 68.4 37.1 181.6
60 60 L - 0 0 81 -2,-0.3 2,-0.2 20,-0.1 -2,-0.0 -0.648 53.1-121.5 -67.5 148.9 67.6 38.3 185.0
61 61 L - 0 0 91 -2,-0.3 14,-0.1 17,-0.2 16,-0.1 -0.537 13.9-126.5-126.9 158.0 66.2 41.6 184.4
62 62 I S S+ 0 0 49 -2,-0.2 2,-0.3 12,-0.2 16,-0.1 0.066 96.7 55.8 -93.1 15.7 66.5 45.4 185.1
63 63 M + 0 0 120 11,-0.2 2,-0.3 10,-0.1 -2,-0.2 -0.932 63.4 137.5-136.9 140.2 62.9 45.8 186.3
64 64 S - 0 0 28 -2,-0.3 9,-1.5 7,-0.1 10,-0.3 -0.898 47.5 -91.4-164.9 160.5 61.5 43.7 189.2
65 65 L - 0 0 112 7,-0.3 2,-0.3 -2,-0.3 7,-0.2 -0.023 19.1-154.3 -67.4 168.4 59.4 44.6 192.2
66 66 V B > -c 70 0B 58 3,-1.3 5,-0.8 5,-0.4 8,-0.0 -0.878 17.3-141.3-128.6 151.9 60.0 45.7 195.7
67 67 L T 5S+ 0 0 159 -2,-0.3 3,-0.3 1,-0.2 -1,-0.0 0.823 103.9 60.0 -65.7 -38.9 57.5 45.0 198.2
68 68 A T 5S+ 0 0 94 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.914 123.5 24.8 -61.5 -42.3 58.1 48.3 199.8
69 69 Q T 5S- 0 0 97 2,-0.2 2,-4.9 4,-0.0 -3,-1.3 -0.973 80.3-142.2-122.7 120.2 57.1 49.7 196.6
70 70 I B 5S+c 66 0B 132 -2,-0.4 2,-0.3 -3,-0.3 -3,-0.2 -0.174 70.6 111.2 -80.1 58.6 54.9 47.5 194.5
71 71 Q S - 0 0 104 3,-0.2 3,-2.4 1,-0.1 -1,-0.1 0.804 34.3 -81.9 93.9 130.0 73.4 53.1 169.5
102 102 F T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -3,-0.0 -2,-0.1 0.234 122.5 39.7 -61.3 -42.1 73.0 56.1 167.3
103 103 D T 3 S+ 0 0 107 -3,-0.0 -1,-0.3 16,-0.0 2,-0.1 0.892 113.6 67.2 -59.3 -38.4 70.6 58.4 169.2
104 104 T S < S- 0 0 13 -3,-2.4 2,-0.2 -4,-0.1 -3,-0.2 -0.317 71.3-150.5 -81.4 166.9 72.4 57.5 172.4
105 105 S - 0 0 8 9,-0.5 9,-0.1 -5,-0.2 3,-0.1 -0.679 32.6 -70.9-160.8 168.7 75.9 58.3 173.5
106 106 K S S+ 0 0 148 -2,-0.2 2,-0.3 1,-0.2 13,-0.0 0.579 97.8 2.8 -86.9 -47.9 78.6 57.0 175.6
107 107 V + 0 0 121 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.978 53.9 166.6-126.2 136.9 78.0 57.2 179.3
108 108 L B > -D 111 0C 10 3,-1.8 3,-2.1 -2,-0.3 -16,-0.1 -0.958 56.6 -77.7-128.4 160.0 74.9 58.4 181.1
109 109 S T 3 S+ 0 0 57 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 -0.241 115.5 5.1 -60.2 136.5 74.5 57.7 184.8
110 110 E T 3 S- 0 0 196 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.670 130.2 -62.2 64.0 28.4 73.3 54.2 185.4
111 111 A B < S-D 108 0C 18 -3,-2.1 -3,-1.8 -18,-0.1 2,-0.3 -0.906 106.3 -11.1 129.2 -96.5 73.6 53.1 181.8
112 112 V + 0 0 42 -2,-0.7 3,-0.1 -20,-0.1 -2,-0.1 -0.971 31.4 171.5-137.8 112.9 71.2 55.0 179.5
113 113 E - 0 0 112 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.751 67.0-133.3 -62.3 -42.9 68.4 57.3 180.3
114 114 Q + 0 0 99 -9,-0.1 -9,-0.5 -3,-0.1 3,-0.1 -0.864 58.1 9.2 157.4 -73.9 69.0 57.4 176.7
115 115 C S S+ 0 0 39 -2,-0.4 2,-0.3 1,-0.3 4,-0.1 0.596 108.4 46.5-126.0 -13.3 69.3 60.7 174.6
116 116 T + 0 0 115 2,-0.1 -1,-0.3 1,-0.0 -12,-0.0 -0.840 63.9 85.3-134.9 121.3 69.5 63.8 176.7
117 117 K S S- 0 0 113 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.002 128.4 -23.0 -96.5 -46.4 71.4 64.7 179.7
118 118 A S S+ 0 0 65 -13,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.844 75.6 164.2-139.5 122.1 74.0 65.6 177.2
119 119 C + 0 0 42 -2,-0.2 2,-0.1 -4,-0.1 -15,-0.1 -0.982 58.0 40.5-125.5 134.9 74.0 64.1 173.7
120 120 S + 0 0 57 -2,-0.4 -15,-0.0 3,-0.0 4,-0.0 -0.021 45.0 114.5 84.7 169.5 76.1 66.0 171.3
121 121 S S S+ 0 0 106 -2,-0.1 9,-0.2 -3,-0.0 -3,-0.0 -0.016 102.0 60.8 73.4 3.3 79.5 67.6 171.8
122 122 V S S+ 0 0 57 7,-0.1 7,-0.2 2,-0.0 5,-0.1 -0.152 79.5 146.4-113.4 21.4 79.6 64.7 169.3
123 123 C - 0 0 78 1,-0.1 2,-0.4 6,-0.0 -3,-0.0 -0.410 56.1-101.7 -58.1 135.4 77.2 66.9 167.5
124 124 T S S+ 0 0 102 5,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.577 70.2 106.2-108.0 135.1 78.4 65.9 164.1
125 125 G S > S+ 0 0 35 -2,-0.4 4,-1.1 -3,-0.0 2,-0.2 -0.708 85.1 24.8-118.5-179.9 80.4 67.0 161.4
126 126 G T 4 S- 0 0 65 -2,-0.3 2,-1.5 1,-0.2 8,-0.2 0.319 104.2 -99.9 84.1 -2.6 83.5 65.6 160.5
127 127 S T 4 S+ 0 0 112 -2,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.435 125.8 40.6 71.8 -54.1 83.0 62.1 162.2
128 128 T T 4 S+ 0 0 76 -2,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.107 84.5 165.6-100.4 13.7 85.1 63.2 165.3
129 129 A < + 0 0 11 -4,-1.1 3,-0.5 -7,-0.2 -1,-0.2 0.327 41.5 75.2 -63.5 -37.0 83.5 66.5 165.2
130 130 A S S- 0 0 37 -9,-0.2 3,-0.1 1,-0.2 4,-0.1 -0.450 118.7 -17.0 -57.9 136.7 84.4 68.0 168.5
131 131 V S S+ 0 0 160 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.700 106.5 150.0 55.1 51.0 87.8 69.2 169.2
132 132 K - 0 0 104 -3,-0.5 -1,-0.1 0, 0.0 -3,-0.1 -0.341 65.9 -99.8-130.7 167.0 88.9 67.2 166.2
133 133 S 0 0 117 1,-0.3 -2,-0.1 -2,-0.1 -7,-0.0 0.805 360.0 360.0 -64.3 -38.7 91.5 67.2 163.3
134 134 A 0 0 93 -8,-0.2 -1,-0.3 -4,-0.1 -6,-0.1 -0.538 360.0 360.0 116.5 360.0 88.9 68.7 160.8