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 .
116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 53.4 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 .
0 0.0 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 .
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 .
11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 2 0 0 1 1 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 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 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 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.0 -44.5 -9.4 5.9
2 2 A - 0 0 92 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.861 360.0-118.8-124.9 157.6 -43.2 -11.7 8.5
3 3 R + 0 0 257 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.847 45.5 154.4 -96.7 128.1 -41.2 -11.2 11.7
4 4 S - 0 0 96 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.944 45.5 -98.7-145.8 164.8 -38.0 -13.0 11.7
5 5 M - 0 0 174 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.602 35.7-147.0 -83.2 148.8 -34.6 -12.8 13.3
6 6 K - 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.970 3.3-141.0-121.5 133.1 -31.9 -11.3 11.2
7 7 L - 0 0 161 -2,-0.5 2,-0.6 1,-0.0 0, 0.0 -0.633 21.5-129.5 -84.7 149.4 -28.2 -12.2 11.3
8 8 A + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.893 50.2 123.2-106.2 126.1 -25.8 -9.4 11.0
9 9 C - 0 0 111 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.931 59.0 -97.8-160.1 176.8 -23.1 -9.7 8.5
10 10 V - 0 0 141 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.916 34.2-158.2-108.4 135.1 -21.7 -8.0 5.5
11 11 V - 0 0 125 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.945 10.5-168.7-117.5 133.2 -22.8 -9.2 2.1
12 12 L + 0 0 133 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.946 27.2 157.7-115.0 109.2 -20.9 -8.7 -1.1
13 13 V - 0 0 116 -2,-0.6 2,-0.3 6,-0.1 4,-0.1 -0.944 28.3-152.9-133.5 154.8 -23.1 -9.7 -3.9
14 14 M - 0 0 97 2,-0.4 2,-2.2 -2,-0.3 4,-0.2 -0.882 32.8-114.3-119.8 153.3 -23.2 -8.9 -7.6
15 15 C S S+ 0 0 144 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.354 99.8 42.7 -83.5 60.5 -26.3 -9.0 -9.7
16 16 M S S- 0 0 130 -2,-2.2 2,-1.0 2,-0.1 -2,-0.4 -0.952 108.1 -66.7-176.6-176.1 -24.7 -11.8 -11.6
17 17 I + 0 0 173 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.820 69.0 146.5 -96.4 106.3 -22.7 -15.0 -11.0
18 18 V - 0 0 71 -2,-1.0 -4,-0.2 -4,-0.2 -2,-0.1 -0.980 41.6-140.4-136.9 149.0 -19.4 -13.8 -9.7
19 19 A - 0 0 58 -2,-0.3 -6,-0.1 -6,-0.1 -2,-0.0 -0.953 29.5-121.7-112.3 122.2 -17.0 -15.3 -7.2
20 20 P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.282 34.7 178.9 -58.5 140.4 -15.5 -12.8 -5.0
21 21 M + 0 0 171 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.987 2.8 170.3-144.5 136.6 -11.8 -12.7 -5.1
22 22 A + 0 0 105 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.997 8.8 171.8-148.9 152.9 -9.5 -10.4 -3.2
23 23 E - 0 0 189 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.973 14.9-150.6-152.4 158.0 -5.8 -9.9 -2.5
24 24 G + 0 0 71 -2,-0.3 2,-0.3 2,-0.0 60,-0.1 -0.989 20.4 158.9-136.2 146.6 -3.8 -7.3 -0.7
25 25 A - 0 0 81 -2,-0.4 2,-0.6 59,-0.0 54,-0.1 -0.984 40.3-105.8-162.2 157.7 -0.3 -6.2 -1.2
26 26 I + 0 0 17 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.798 36.8 173.5 -97.5 120.1 1.9 -3.2 -0.6
27 27 S - 0 0 78 -2,-0.6 4,-0.4 60,-0.0 64,-0.1 -0.175 47.5 -97.4-100.9-168.9 2.8 -1.2 -3.6
28 28 a S > S+ 0 0 70 2,-0.1 4,-2.5 -2,-0.1 3,-0.5 0.791 109.8 72.7 -82.2 -30.4 4.7 2.1 -3.2
29 29 G H > S+ 0 0 49 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.873 99.0 46.3 -57.6 -42.8 1.8 4.5 -3.3
30 30 A H > S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.854 112.7 52.0 -64.6 -37.3 0.6 3.6 0.2
31 31 V H > S+ 0 0 2 -3,-0.5 4,-1.7 -4,-0.4 3,-0.3 0.901 105.4 53.7 -66.6 -41.7 4.1 3.8 1.5
32 32 T H X S+ 0 0 83 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.802 99.7 64.1 -65.4 -29.7 4.7 7.3 0.0
33 33 G H < S+ 0 0 35 -4,-1.2 3,-0.3 -5,-0.3 -1,-0.2 0.937 107.1 39.9 -61.1 -47.4 1.6 8.6 1.8
34 34 D H X S+ 0 0 22 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.815 110.8 61.2 -69.4 -33.3 3.0 8.0 5.2
35 35 L H X S+ 0 0 6 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.818 92.3 65.2 -65.6 -31.2 6.3 9.2 4.1
36 36 S H >X S+ 0 0 68 -4,-1.7 3,-0.8 -3,-0.3 4,-0.7 0.975 111.1 33.9 -57.1 -56.8 5.0 12.6 3.2
37 37 P H 3> S+ 0 0 25 0, 0.0 4,-0.6 0, 0.0 12,-0.3 0.754 117.8 56.1 -66.1 -28.5 4.2 13.4 6.8
38 38 b H 3X S+ 0 0 4 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.646 92.7 73.0 -75.0 -21.3 7.2 11.4 8.0
39 39 L H S+ 0 0 77 -4,-0.7 5,-2.4 1,-0.3 4,-0.5 0.894 115.5 37.5 -57.1 -43.2 9.2 16.6 8.1
41 41 Y H ><5S+ 0 0 31 -4,-0.6 3,-1.2 3,-0.2 -1,-0.3 0.882 114.0 54.8 -72.0 -40.6 10.5 14.5 10.9
42 42 L H 3<5S+ 0 0 12 -4,-2.8 61,-0.4 1,-0.3 -2,-0.2 0.743 104.3 58.1 -63.7 -27.9 12.9 12.5 8.7
43 43 T T 3<5S- 0 0 96 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.723 128.1 -98.7 -71.6 -27.0 14.3 15.9 7.7
44 44 G T < 5S+ 0 0 58 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.2 0.443 83.6 128.9 114.8 5.8 15.1 16.8 11.2
45 45 G S + 0 0 103 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.497 58.7 99.0 -74.5 -23.4 -0.4 11.5 10.5
68 68 b H > S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.873 85.9 43.1 -53.8 -50.4 3.2 10.1 10.4
69 69 c H > S+ 0 0 11 -20,-1.3 4,-2.2 -19,-0.9 -18,-0.4 0.931 115.1 51.5 -62.1 -40.4 3.0 7.7 13.3
70 70 G H > S+ 0 0 4 -20,-1.5 4,-1.3 -4,-0.3 -1,-0.2 0.916 112.0 46.3 -61.4 -42.7 -0.4 6.5 12.2
71 71 G H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.898 108.9 55.3 -65.8 -40.2 0.9 5.9 8.7
72 72 V H X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.3 3,-0.4 0.947 107.4 47.9 -60.0 -47.4 4.0 4.1 9.9
73 73 K H X S+ 0 0 104 -4,-2.2 4,-2.9 1,-0.3 -1,-0.3 0.832 109.0 57.6 -61.9 -32.9 2.1 1.6 11.9
74 74 K H X S+ 0 0 98 -4,-1.3 4,-3.0 -5,-0.2 -1,-0.3 0.890 102.7 51.7 -64.5 -41.9 -0.1 1.1 8.9
75 75 L H X S+ 0 0 18 -4,-1.9 4,-0.7 -3,-0.4 -1,-0.2 0.911 116.3 40.6 -63.7 -43.1 2.8 0.1 6.6
76 76 L H < S+ 0 0 84 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.882 116.4 49.0 -69.4 -42.1 3.9 -2.5 9.2
77 77 A H < S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.883 106.9 57.7 -64.7 -38.5 0.4 -3.6 9.9
78 78 A H < S+ 0 0 33 -4,-3.0 2,-0.7 1,-0.2 -1,-0.3 0.736 104.3 55.2 -63.6 -30.4 -0.3 -3.9 6.2
79 79 A < + 0 0 12 -4,-0.7 -1,-0.2 -3,-0.5 -54,-0.0 -0.766 54.8 150.2-113.0 92.0 2.6 -6.3 5.8
80 80 N + 0 0 148 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.891 65.1 57.2 -78.2 -41.8 2.2 -9.2 8.1
81 81 T S > S- 0 0 84 -3,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.238 93.1-110.3 -85.8 171.9 3.9 -11.7 5.9
82 82 T H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 109.5 59.5 -70.0 -43.4 7.4 -11.4 4.5
83 83 P H > S+ 0 0 83 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.903 110.4 41.2 -56.1 -46.0 6.5 -10.8 0.8
84 84 D H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.863 111.8 56.0 -71.0 -32.3 4.6 -7.6 1.6
85 85 R H X S+ 0 0 120 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.866 106.2 53.3 -63.6 -35.6 7.1 -6.5 4.1
86 86 Q H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.919 106.1 50.6 -67.8 -41.2 9.7 -6.7 1.4
87 87 A H X S+ 0 0 32 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.950 113.9 44.1 -63.3 -46.4 7.9 -4.6 -1.1
88 88 A H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.931 109.9 55.4 -63.7 -42.8 7.3 -1.8 1.4
89 89 C H X S+ 0 0 31 -4,-2.4 4,-3.2 1,-0.3 5,-0.3 0.886 106.3 53.3 -59.0 -36.7 10.9 -2.0 2.6
90 90 N H X S+ 0 0 104 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.945 111.2 44.2 -62.9 -46.4 12.0 -1.5 -0.9
91 91 a H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.879 116.5 47.8 -66.3 -39.4 9.9 1.6 -1.3
92 92 M H X S+ 0 0 61 -4,-3.1 4,-2.4 2,-0.2 5,-0.3 0.944 109.9 49.9 -66.7 -46.6 11.0 2.9 2.1
93 93 K H X S+ 0 0 142 -4,-3.2 4,-1.0 1,-0.3 -2,-0.2 0.920 115.3 44.2 -61.6 -42.0 14.6 2.3 1.6
94 94 S H < S+ 0 0 76 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.864 110.4 56.4 -68.4 -34.7 14.6 4.1 -1.7
95 95 A H >< S+ 0 0 27 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.917 104.1 51.1 -64.5 -43.1 12.4 6.9 -0.3
96 96 A H >< S+ 0 0 20 -4,-2.4 3,-3.4 1,-0.3 -1,-0.2 0.811 93.4 76.1 -62.3 -30.1 14.9 7.7 2.4
97 97 S T 3< S+ 0 0 103 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.786 87.7 61.0 -54.5 -28.1 17.6 7.9 -0.2
98 98 S T < S+ 0 0 93 -3,-1.6 2,-0.6 -4,-0.5 -1,-0.3 0.412 82.3 102.7 -77.9 1.3 16.1 11.2 -1.2
99 99 I S X S- 0 0 21 -3,-3.4 3,-0.9 -4,-0.0 2,-0.2 -0.762 71.2-133.7 -97.4 124.0 16.8 12.7 2.2
100 100 T T 3 S+ 0 0 123 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.497 88.6 3.0 -73.1 134.8 19.7 15.0 2.4
101 101 K T 3 S- 0 0 190 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.959 90.4-154.3 58.6 51.3 21.9 14.3 5.3
102 102 L < - 0 0 77 -3,-0.9 2,-0.6 -5,-0.1 -1,-0.1 -0.278 3.0-140.9 -60.8 142.9 19.8 11.3 6.4
103 103 N > - 0 0 60 -61,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.920 13.0-165.5-114.5 113.7 20.1 10.6 10.1
104 104 T H > S+ 0 0 103 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.895 92.0 53.8 -62.2 -38.5 20.2 7.0 11.0
105 105 N H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 110.3 44.2 -63.9 -45.6 19.6 8.0 14.6
106 106 N H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 108.9 58.0 -69.2 -32.8 16.5 9.9 13.8
107 107 A H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 109.1 45.0 -61.6 -41.6 15.2 7.3 11.5
108 108 A H X S+ 0 0 66 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.875 109.2 58.0 -65.9 -38.3 15.3 4.8 14.3
109 109 A H X S+ 0 0 21 -4,-1.8 4,-3.5 1,-0.2 5,-0.5 0.819 93.2 67.9 -63.0 -34.8 13.7 7.3 16.6
110 110 L H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.942 108.5 34.6 -57.2 -51.4 10.7 7.7 14.4
111 111 P H >>S+ 0 0 42 0, 0.0 5,-2.2 0, 0.0 4,-1.2 0.847 118.3 53.5 -69.4 -34.2 9.4 4.2 15.1
112 112 G H <5S+ 0 0 56 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.935 114.3 39.9 -66.5 -46.5 10.6 4.2 18.7
113 113 K H <5S+ 0 0 152 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.875 112.3 58.5 -67.1 -37.1 8.9 7.4 19.5
114 114 c H <5S- 0 0 22 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.2 0.748 111.0-125.9 -64.6 -27.4 5.9 6.2 17.5
115 115 G T <5 0 0 68 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.1 0.573 360.0 360.0 91.4 8.8 5.8 3.2 19.7
116 116 V < 0 0 77 -5,-2.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.957 360.0 360.0-135.3 360.0 6.0 0.8 16.8