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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7224.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 36.0 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 .
2 2.2 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 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 .
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 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 F 0 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 6.1 -11.7 -23.4
2 2 P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 11,-0.0 -0.544 360.0-158.4 -75.0 148.7 5.8 -13.3 -20.1
3 3 T + 0 0 66 1,-0.4 11,-0.1 -2,-0.2 12,-0.0 0.383 66.9 6.0 -98.0-127.5 9.0 -13.5 -18.2
4 4 L S S- 0 0 82 1,-0.2 -1,-0.4 2,-0.1 3,-0.1 -0.386 73.4-140.9 -57.7 130.8 9.6 -16.0 -15.4
5 5 C S S+ 0 0 123 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.923 86.7 50.8 -64.2 -44.4 6.5 -18.1 -15.6
6 6 R S S+ 0 0 232 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.846 82.1 91.4-106.5 113.2 6.1 -18.5 -11.9
7 7 Q S S- 0 0 84 -2,-0.8 2,-0.2 -3,-0.1 3,-0.1 -0.904 78.8 -80.7-178.3 164.0 6.2 -15.3 -9.9
8 8 N - 0 0 128 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.520 59.3 -96.5 -73.9 147.7 3.8 -12.7 -8.6
9 9 C - 0 0 117 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.463 54.4-163.5 -63.0 137.1 2.8 -10.3 -11.3
10 10 R - 0 0 167 2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.781 29.5-111.2-125.2 168.0 5.1 -7.4 -10.7
11 11 S S S+ 0 0 105 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.939 95.5 65.0 -63.1 -49.2 5.2 -3.7 -11.7
12 12 F S S- 0 0 166 1,-0.1 -2,-0.3 2,-0.1 0, 0.0 -0.442 74.8-137.4 -83.9 152.8 8.2 -4.0 -14.0
13 13 K S S+ 0 0 204 -2,-0.1 -1,-0.1 2,-0.1 -10,-0.1 0.856 83.6 88.6 -65.7 -36.6 8.3 -6.0 -17.2
14 14 G - 0 0 53 -11,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.028 59.0-170.4 -66.2 167.1 11.7 -7.1 -16.2
15 15 A + 0 0 31 1,-0.2 -1,-0.1 -12,-0.0 -2,-0.1 -0.770 57.7 65.9-143.8-176.5 12.4 -10.1 -14.1
16 16 K + 0 0 142 -2,-0.2 5,-0.3 1,-0.1 -1,-0.2 0.955 55.3 160.1 56.3 47.6 15.4 -11.6 -12.4
17 17 G + 0 0 71 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.852 64.4 61.8 -65.3 -35.7 15.4 -8.6 -10.1
18 18 G S S+ 0 0 79 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.863 93.6 63.3 -63.2 -42.5 17.4 -10.6 -7.6
19 19 K - 0 0 124 1,-0.1 2,-1.5 -3,-0.1 -1,-0.1 -0.737 68.3-154.8 -93.1 125.0 20.5 -11.3 -9.7
20 20 C + 0 0 97 -2,-0.6 58,-0.4 58,-0.1 2,-0.4 -0.542 48.0 130.1 -96.1 75.0 22.4 -8.2 -10.6
21 21 V - 0 0 35 -2,-1.5 2,-0.3 -5,-0.3 54,-0.1 -0.979 38.5-162.1-123.1 137.8 24.0 -9.7 -13.7
22 22 K - 0 0 96 -2,-0.4 52,-0.9 38,-0.0 -2,-0.0 -0.894 13.3-137.6-119.9 150.0 23.9 -7.9 -17.0
23 23 Q + 0 0 130 -2,-0.3 2,-0.3 50,-0.3 50,-0.3 -0.835 28.1 175.8-111.9 97.5 24.5 -9.3 -20.4
24 24 P + 0 0 7 0, 0.0 48,-0.7 0, 0.0 26,-0.1 -0.756 44.0 16.5 -95.8 152.1 26.6 -7.1 -22.5
25 25 K - 0 0 83 -2,-0.3 21,-0.0 46,-0.2 2,-0.0 0.077 65.9-131.3 78.8 167.0 27.9 -7.9 -25.9
26 26 H - 0 0 85 45,-0.2 3,-0.5 4,-0.0 46,-0.2 0.143 65.7 -14.7-127.0-123.3 26.9 -10.6 -28.3
27 27 K S > S+ 0 0 87 1,-0.2 3,-0.8 41,-0.2 42,-0.2 0.871 123.0 67.1 -58.9 -35.8 28.4 -13.3 -30.4
28 28 H T 3 S+ 0 0 110 1,-0.3 2,-1.0 40,-0.1 -1,-0.2 0.905 99.8 45.1 -58.5 -46.5 31.8 -11.7 -30.0
29 29 I T 3 + 0 0 0 -3,-0.5 2,-0.7 16,-0.1 -1,-0.3 -0.361 63.9 166.8-103.9 66.2 32.2 -12.3 -26.4
30 30 K <>> - 0 0 0 -2,-1.0 4,-1.2 -3,-0.8 5,-0.8 -0.582 22.0-160.5 -71.4 117.0 31.2 -15.9 -25.8
31 31 C I 4>S+ 0 0 0 -2,-0.7 5,-1.7 40,-0.2 -1,-0.2 0.999 78.4 38.8 -65.3 -57.6 32.6 -16.2 -22.4
32 32 F I 45S+ 0 0 72 30,-1.8 31,-0.1 1,-0.2 -1,-0.1 0.942 123.8 35.3 -62.5 -55.8 32.8 -19.9 -22.1
33 33 C I 45S+ 0 0 24 32,-0.2 -1,-0.2 29,-0.2 -2,-0.1 0.943 134.0 25.2 -63.5 -40.6 33.9 -20.9 -25.5
34 34 D I <5S+ 0 0 48 -4,-1.2 -3,-0.2 31,-0.2 9,-0.2 0.808 131.3 2.5 -87.9-102.9 36.0 -17.9 -25.9
35 35 Y I + 0 0 32 -9,-0.2 4,-1.5 -3,-0.1 5,-0.1 0.814 47.1 141.7 60.9 35.4 40.7 -11.9 -23.4
45 45 V H > + 0 0 24 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.923 68.8 55.8 -66.5 -41.1 37.6 -11.0 -25.4
46 46 F H > S+ 0 0 17 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.885 104.6 51.7 -58.4 -44.4 35.7 -10.4 -22.2
47 47 L H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 112.5 45.1 -64.3 -40.9 38.2 -7.9 -21.0
48 48 V H X S+ 0 0 82 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.963 120.1 38.9 -67.1 -49.7 38.1 -5.9 -24.2
49 49 L H >X S+ 0 0 34 -4,-3.0 4,-0.9 1,-0.2 3,-0.8 0.919 116.1 50.0 -68.8 -40.6 34.4 -5.9 -24.5
50 50 F H >X S+ 0 0 26 -4,-3.5 4,-1.5 -5,-0.3 3,-0.6 0.865 100.1 67.8 -66.7 -31.2 33.6 -5.5 -20.8
51 51 I H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.865 91.5 59.1 -58.1 -36.1 36.0 -2.6 -20.7
52 52 F H << S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.927 104.1 50.9 -61.0 -39.1 33.8 -0.5 -22.8
53 53 F H << S- 0 0 84 -4,-0.9 2,-0.6 -3,-0.6 -1,-0.3 0.849 101.2-166.9 -61.7 -34.1 31.1 -0.9 -20.2
54 54 L < + 0 0 111 -4,-1.5 2,-0.4 2,-0.1 -1,-0.2 -0.718 58.1 60.3 92.2-118.5 33.9 0.2 -17.9
55 55 V + 0 0 93 -2,-0.6 2,-0.3 -3,-0.1 21,-0.1 -0.302 65.6 145.5 -57.1 107.9 33.2 -0.3 -14.3
56 56 V - 0 0 16 -2,-0.4 20,-0.2 1,-0.1 3,-0.1 -0.892 25.9-179.1-145.0 104.3 32.8 -4.1 -14.3
57 57 L S S- 0 0 59 18,-0.5 2,-0.2 -2,-0.3 19,-0.2 0.973 72.0 -12.1 -71.5 -51.0 34.0 -5.9 -11.2
58 58 E B -A 75 0A 29 17,-1.3 17,-1.4 25,-0.1 20,-0.2 -0.715 57.8-156.8-139.3-178.0 33.1 -9.3 -12.5
59 59 A - 0 0 14 15,-0.3 15,-0.3 -2,-0.2 2,-0.2 -0.961 19.6-124.3-161.1 142.7 31.1 -11.0 -15.2
60 60 P - 0 0 30 0, 0.0 13,-1.8 0, 0.0 2,-0.5 -0.608 24.3-129.7 -87.0 162.7 29.6 -14.3 -15.6
61 61 E - 0 0 104 -2,-0.2 11,-0.1 11,-0.2 -31,-0.1 -0.948 16.5-132.8-113.8 128.2 30.5 -16.5 -18.5
62 62 K - 0 0 87 -2,-0.5 -30,-1.8 9,-0.4 3,-0.2 -0.422 38.7 -91.9 -74.1 161.4 27.8 -18.1 -20.5
63 63 I S S- 0 0 92 1,-0.2 -1,-0.1 -31,-0.1 -32,-0.1 -0.479 74.1 -50.5 -80.6 147.0 28.2 -21.7 -21.2
64 64 E + 0 0 86 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.296 63.2 178.7 -21.6 104.5 30.0 -22.6 -24.4
65 65 A - 0 0 0 -3,-0.2 -31,-0.2 1,-0.2 -32,-0.2 -0.980 18.1-157.6-112.3 127.7 28.4 -20.7 -27.2
66 66 K S S- 0 0 175 -2,-0.5 -1,-0.2 -33,-0.1 -36,-0.1 0.972 76.8 -8.4 -69.8 -47.4 30.1 -21.3 -30.4
67 67 D S > S- 0 0 103 -3,-0.1 3,-0.8 -38,-0.1 -2,-0.1 0.202 129.0 -27.8-116.4-128.4 28.9 -18.2 -32.0
68 68 D T 3 S+ 0 0 78 1,-0.2 -41,-0.2 -38,-0.1 -40,-0.1 -0.117 99.8 116.9 -84.3 36.1 26.5 -15.6 -30.8
69 69 K T 3 S+ 0 0 128 -42,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.921 79.9 17.8 -69.2 -42.2 24.9 -18.4 -29.0
70 70 F S < S- 0 0 44 -3,-0.8 2,-0.3 -43,-0.2 -41,-0.1 -0.764 73.1-132.8-128.7 171.4 25.7 -16.8 -25.7
71 71 I - 0 0 35 -2,-0.3 -9,-0.4 -41,-0.1 2,-0.3 -0.854 23.4-113.6-123.2 151.9 26.5 -13.4 -24.4
72 72 C - 0 0 0 -48,-0.7 2,-0.5 -2,-0.3 -11,-0.2 -0.689 33.2-147.5 -78.8 140.1 29.2 -12.2 -22.0
73 73 V - 0 0 12 -13,-1.8 2,-0.5 -2,-0.3 -50,-0.3 -0.958 17.9-179.4-118.2 128.4 27.5 -10.9 -18.9
74 74 V + 0 0 5 -52,-0.9 2,-0.4 -2,-0.5 -15,-0.3 -0.979 5.8 173.8-124.1 123.6 29.1 -8.1 -17.0
75 75 E B -A 58 0A 6 -17,-1.4 -17,-1.3 -2,-0.5 -18,-0.5 -0.964 38.4-108.9-133.9 149.0 27.7 -6.7 -13.9
76 76 Y S S+ 0 0 131 -2,-0.4 2,-0.7 1,-0.2 -20,-0.1 -0.540 111.0 19.3 -66.0 128.6 28.7 -4.2 -11.3
77 77 G S S+ 0 0 32 -2,-0.3 -1,-0.2 2,-0.1 -18,-0.1 -0.512 84.7 163.2 109.5 -63.2 29.5 -6.2 -8.2
78 78 G - 0 0 31 -2,-0.7 2,-0.4 -58,-0.4 -58,-0.1 -0.065 60.8 -43.1 48.4-144.2 29.9 -9.5 -10.0
79 79 D > - 0 0 85 -20,-0.1 4,-0.7 -4,-0.1 2,-0.5 -0.942 62.2-131.0-115.3 139.6 31.7 -12.0 -7.9
80 80 V T 4 S+ 0 0 94 -2,-0.4 6,-0.1 1,-0.2 -2,-0.1 -0.809 85.1 14.8 -98.5 129.4 34.6 -10.7 -6.0
81 81 G T 4 S+ 0 0 60 -2,-0.5 -1,-0.2 2,-0.2 5,-0.0 -0.292 111.6 72.9 109.4 -46.3 37.8 -12.7 -6.1
82 82 P T 4 S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.782 74.1 93.2 -71.6 -23.3 36.9 -14.9 -9.1
83 83 T S < S- 0 0 14 -4,-0.7 -2,-0.2 1,-0.2 -25,-0.1 -0.582 75.8-144.3 -71.9 126.4 37.3 -11.9 -11.4
84 84 F S S+ 0 0 131 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.967 90.6 58.0 -59.4 -52.9 40.9 -12.3 -12.5
85 85 C S S- 0 0 82 -28,-0.1 -4,-0.2 -3,-0.1 4,-0.1 -0.619 98.5-126.7 -74.9 133.9 41.3 -8.6 -12.6
86 86 N - 0 0 86 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.229 22.7-105.7 -74.7 169.0 40.6 -7.4 -9.1
87 87 P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.751 114.5 10.0 -62.8 -24.0 38.1 -4.7 -8.5
88 88 K 0 0 178 -31,-0.0 -2,-0.1 0, 0.0 -31,-0.0 -0.968 360.0 360.0-153.0 145.4 41.3 -2.9 -7.9
89 89 F 0 0 228 -2,-0.3 -4,-0.0 -3,-0.2 0, 0.0 0.065 360.0 360.0 69.2 360.0 44.9 -3.8 -8.5