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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5372.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 67.4 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 .
12 12.6 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 0 0 2 0 1 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 .
2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 177 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 132.9 -18.4 -38.2 -1.7
2 2 A + 0 0 5 6,-0.4 8,-0.7 9,-0.1 13,-0.0 -0.941 360.0 163.2-121.6 143.8 -19.2 -36.1 -4.5
3 3 T + 0 0 80 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.040 57.5 138.9 -95.5 15.7 -17.1 -35.5 -7.5
4 4 F S > S- 0 0 152 4,-0.2 3,-4.4 1,-0.1 4,-0.2 -0.417 74.6-100.8-102.2 134.0 -20.5 -34.4 -8.2
5 5 E T 3 S+ 0 0 117 1,-0.3 40,-0.4 -2,-0.2 -1,-0.1 0.304 119.9 46.1 -55.0 -25.3 -20.6 -31.3 -10.0
6 6 K T 3 S+ 0 0 134 -2,-0.2 -1,-0.3 38,-0.1 38,-0.2 0.870 130.7 17.5 -59.4 -40.1 -21.3 -29.0 -7.1
7 7 D S < S+ 0 0 31 -3,-4.4 -2,-0.1 37,-0.0 2,-0.1 0.897 81.1 150.7-107.1 -76.1 -18.7 -30.6 -4.9
8 8 V + 0 0 0 -4,-0.2 -6,-0.4 1,-0.1 -4,-0.2 -0.475 43.9 72.0 64.2-145.4 -16.0 -32.7 -6.5
9 9 I S S- 0 0 29 40,-1.3 2,-1.4 1,-0.2 5,-0.3 0.286 74.1-158.5 -74.9 76.1 -12.5 -33.4 -5.6
10 10 T + 0 0 29 -8,-0.7 2,-0.3 4,-0.1 -1,-0.2 -0.187 45.3 118.7 -79.7 83.7 -13.9 -35.4 -2.9
11 11 A S > S- 0 0 36 -2,-1.4 4,-3.0 -3,-0.1 5,-0.3 -0.803 78.8 -90.1-121.1 162.4 -11.2 -35.7 -0.5
12 12 E H > S+ 0 0 173 -2,-0.3 4,-2.3 1,-0.3 5,-0.3 0.766 116.2 43.4 -59.1 -48.4 -11.8 -34.3 2.8
13 13 T H > S+ 0 0 62 1,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.967 121.7 43.0 -62.8 -42.8 -10.8 -30.7 2.9
14 14 I H > S+ 0 0 0 -5,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.919 112.8 47.1 -66.9 -41.3 -12.4 -30.1 -0.3
15 15 Q H X S+ 0 0 34 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.945 119.8 44.6 -64.0 -41.0 -15.6 -32.1 -0.0
16 16 A H X S+ 0 0 37 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.3 0.819 107.0 57.5 -67.9 -35.5 -15.9 -30.4 3.3
17 17 V H X S+ 0 0 2 -4,-2.8 4,-3.5 -5,-0.3 -1,-0.2 0.883 104.4 54.2 -55.3 -40.3 -14.9 -27.0 1.8
18 18 I H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.3 -2,-0.2 0.897 108.6 47.0 -65.7 -41.9 -17.8 -27.4 -0.5
19 19 K H < S+ 0 0 131 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.929 118.1 43.5 -62.1 -44.0 -20.1 -27.9 2.5
20 20 R H X S+ 0 0 138 -4,-2.8 4,-2.6 2,-0.2 -2,-0.3 0.821 106.1 60.4 -68.0 -32.6 -18.4 -24.9 4.1
21 21 T H < S+ 0 0 6 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.935 102.1 55.6 -62.0 -39.4 -18.5 -22.9 0.9
22 22 A T < S+ 0 0 58 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.6 43.0 -55.8 -49.4 -22.1 -23.3 1.2
23 23 P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.828 132.5 13.6 -60.9 -36.4 -22.3 -21.8 4.6
24 24 L S < S- 0 0 94 -4,-2.6 -3,-0.1 1,-0.2 48,-0.1 0.234 85.4 -99.8-116.4-124.7 -20.0 -19.2 3.5
25 25 S + 0 0 31 4,-0.1 3,-0.3 -2,-0.0 -1,-0.2 0.374 54.7 20.6-126.7-116.7 -18.5 -17.8 0.4
26 26 N S S+ 0 0 38 2,-0.3 8,-0.2 1,-0.2 9,-0.1 -0.295 82.1 78.6-115.8 20.4 -15.9 -17.3 -2.2
27 27 I S S+ 0 0 6 -10,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.481 127.5 27.7 -74.9 -10.6 -13.0 -19.8 -2.9
28 28 M S S+ 0 0 30 -3,-0.3 -2,-0.3 -7,-0.1 16,-0.1 0.563 133.7 31.9-115.4 -17.7 -16.1 -21.1 -4.4
29 29 L S S- 0 0 69 1,-0.1 2,-0.6 -8,-0.1 9,-0.3 0.415 115.4 -11.8-108.4-106.5 -18.2 -18.0 -5.2
30 30 E S S+ 0 0 106 4,-0.1 2,-0.2 5,-0.1 -4,-0.2 -0.891 71.5 107.3-116.3 126.9 -16.4 -14.8 -6.2
31 31 G S >> S- 0 0 25 -2,-0.6 3,-1.7 -4,-0.1 4,-1.0 -0.643 84.6 -89.3-148.3 154.4 -13.0 -13.6 -6.1
32 32 D H 3> S+ 0 0 130 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.425 118.4 39.7 -62.7 -40.3 -11.8 -13.6 -9.4
33 33 A H 3> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.903 122.2 47.7 -62.0 -41.2 -10.2 -16.9 -10.4
34 34 I H <> S+ 0 0 9 -3,-1.7 4,-3.3 -8,-0.2 -2,-0.2 0.871 109.0 51.5 -63.5 -37.9 -12.9 -18.5 -8.6
35 35 N H X S+ 0 0 43 -4,-1.0 4,-4.1 2,-0.2 -2,-0.2 0.918 111.4 51.3 -60.8 -43.2 -15.6 -16.2 -10.3
36 36 A H X S+ 0 0 50 -4,-2.9 4,-0.9 1,-0.2 6,-0.6 0.946 113.8 41.2 -60.2 -49.0 -13.9 -17.4 -13.6
37 37 L H < S+ 0 0 2 -4,-2.5 6,-2.0 2,-0.2 10,-0.3 0.854 125.3 38.8 -68.1 -34.9 -14.2 -21.0 -12.6
38 38 L H >< S+ 0 0 40 -4,-3.3 3,-0.7 -9,-0.3 -2,-0.2 0.964 121.4 38.7 -79.6 -44.5 -17.8 -20.5 -11.2
39 39 T H 3< S+ 0 0 77 -4,-4.1 -1,-0.2 1,-0.3 -3,-0.2 0.125 97.6 70.3-106.0 14.0 -19.2 -18.0 -13.7
40 40 S T 3< S- 0 0 84 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.540 118.1-114.3 -68.6 -7.1 -17.9 -19.3 -16.8
41 41 K S < S+ 0 0 184 -3,-0.7 -2,-0.2 -4,-0.1 -3,-0.1 0.425 86.6 132.2 58.3 26.1 -20.4 -21.8 -15.7
42 42 T > - 0 0 34 -6,-0.6 4,-0.5 5,-0.1 -4,-0.2 0.952 53.1-154.8 -61.9 -43.7 -17.2 -23.7 -15.5
43 43 V H >> - 0 0 37 -6,-2.0 4,-2.4 2,-0.2 3,-1.0 0.268 36.0 -96.3 77.2 150.3 -18.3 -24.8 -12.0
44 44 I H 3> S+ 0 0 0 1,-0.3 6,-1.2 2,-0.2 4,-0.5 0.640 123.5 81.3 -62.2 -16.5 -15.7 -25.8 -9.5
45 45 S H 34 S+ 0 0 1 -40,-0.4 -1,-0.3 4,-0.2 -2,-0.2 0.886 108.9 17.3 -61.1 -45.8 -16.8 -29.2 -11.0
46 46 K H << S+ 0 0 77 -3,-1.0 6,-1.9 -4,-0.5 -2,-0.2 0.813 127.8 41.3 -98.0 -31.8 -14.5 -28.4 -14.0
47 47 T H < S-A 51 0A 53 -4,-2.4 4,-0.2 -10,-0.3 -2,-0.1 -0.217 125.7 -7.0-128.2 59.9 -12.0 -25.7 -13.1
48 48 V S <>S+ 0 0 15 2,-1.6 5,-0.7 -4,-0.5 6,-0.2 -0.565 136.0 40.0 164.3 -72.2 -10.5 -25.8 -9.7
49 49 L T 5S+ 0 0 6 4,-0.2 -40,-1.3 3,-0.1 2,-0.3 0.764 126.0 27.7 -77.9 -11.7 -12.2 -28.5 -7.8
50 50 E T > 5S- 0 0 30 -6,-1.2 -2,-1.6 -7,-0.2 2,-1.3 -0.939 127.5 -2.8-140.5 168.8 -12.3 -30.7 -10.7
51 51 E B 3>>S+A 47 0A 73 -2,-0.3 4,-8.3 1,-0.3 5,-0.8 -0.524 135.2 43.3 51.2 -96.0 -10.3 -31.2 -13.7
52 52 A H 3>5S+ 0 0 22 -6,-1.9 4,-2.4 -2,-1.3 -1,-0.3 0.835 134.0 21.2 -52.1 -47.8 -8.0 -28.4 -12.9
53 53 F H <>X5S+ 0 0 104 -4,-8.3 4,-3.1 1,-0.1 3,-0.8 0.690 97.4 80.3-114.1 -17.7 -6.2 -33.3 -12.5
56 56 T H 3X - 0 0 3 1,-0.1 3,-1.3 2,-0.1 4,-0.1 -0.112 35.5-147.7 -61.6 134.9 -7.0 -23.5 0.7
75 75 I G > S+ 0 0 2 1,-0.3 3,-0.8 -7,-0.2 -1,-0.1 0.966 99.2 48.2 -61.7 -47.0 -7.9 -25.5 -2.4
76 76 S G >>>S+ 0 0 0 1,-0.3 4,-2.3 2,-0.1 3,-1.8 0.150 72.6 118.8 -82.4 15.6 -4.4 -26.5 -3.2
77 77 S G <45S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.815 75.4 57.9 -62.5 -20.9 -3.9 -27.5 0.4
78 78 V G <45S+ 0 0 87 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.775 110.4 43.9 -63.3 -37.2 -3.3 -30.9 -1.2
79 79 L T <45S- 0 0 27 -3,-1.8 -2,-0.3 -16,-0.1 -1,-0.2 0.759 133.9 -91.0 -62.6 -39.1 -0.6 -29.0 -3.1
80 80 G T <5 + 0 0 24 -4,-2.3 11,-1.9 1,-0.4 2,-0.6 0.740 68.3 157.2 92.3 56.7 0.6 -27.2 -0.1
81 81 C E < -C 90 0B 5 -5,-0.9 -1,-0.4 9,-0.3 2,-0.3 -0.970 25.6-166.9 -79.7 117.1 -1.3 -24.3 -0.2
82 82 S E -C 89 0B 28 7,-3.1 7,-1.8 -2,-0.6 2,-0.6 -0.640 26.2-110.9 -96.6 162.8 -1.1 -23.5 3.4
83 83 C E -C 88 0B 66 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.889 34.2-173.0 -96.7 124.3 -3.4 -20.9 4.8
84 84 K E > S-C 87 0B 64 3,-2.6 3,-2.9 -2,-0.6 2,-2.4 -0.958 74.6 -38.4-123.3 111.6 -1.3 -17.8 5.8
85 85 N T 3 S- 0 0 175 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.264 122.3 -50.7 65.0 -53.6 -3.4 -15.3 7.6
86 86 K T 3 S+ 0 0 117 -2,-2.4 -17,-3.2 1,-0.4 -16,-0.5 0.013 117.0 104.6 155.3 -12.0 -6.1 -16.3 5.2
87 87 V E < S-BC 68 84B 48 -3,-2.9 -3,-2.6 -19,-0.3 2,-0.6 -0.787 72.3-119.2 -95.5 148.6 -4.3 -15.9 1.9
88 88 C E +BC 67 83B 0 -21,-3.6 -21,-2.1 -2,-0.3 -22,-1.6 -0.843 38.7 171.2-102.7 117.7 -3.4 -19.2 0.3
89 89 Y E - C 0 82B 61 -7,-1.8 -7,-3.1 -2,-0.6 2,-0.3 -0.947 25.8-121.5-139.6 151.2 0.2 -19.9 -0.4
90 90 R E > S+DC 94 81B 77 4,-3.1 4,-2.4 -2,-0.3 2,-1.8 -0.546 84.8 2.2-103.0 137.9 2.4 -22.7 -1.5
91 91 N T 4 S- 0 0 106 -11,-1.9 -1,-0.1 1,-0.3 -10,-0.1 -0.515 135.1 -46.5 81.8 -65.3 5.2 -24.2 0.2
92 92 S T 4 S- 0 0 58 -2,-1.8 -10,-0.4 -10,-0.1 -3,-0.3 0.020 129.3 -5.0-129.6 -61.0 4.8 -22.0 3.1
93 93 L T 4 S+ 0 0 107 -12,-0.1 2,-0.2 -5,-0.1 -2,-0.2 -0.216 105.3 76.7-135.6 45.3 4.3 -18.6 1.8
94 94 V B < D 90 0B 74 -4,-2.4 -4,-3.1 0, 0.0 -29,-0.1 -0.814 360.0 360.0-132.3-173.1 4.7 -18.1 -2.0
95 95 N 0 0 115 -2,-0.2 -29,-0.2 -6,-0.2 -6,-0.1 -0.882 360.0 360.0-152.7 360.0 2.6 -18.8 -5.1