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 .
73 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7141.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 50.7 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 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.4 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 .
1 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 .
10 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.7 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 1 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 .
0 0 0 0 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 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 M 0 0 235 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-129.3 -37.6 -45.9 -3.3
2 2 E - 0 0 146 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.333 360.0 -81.5 -70.5 157.4 -36.5 -42.8 -5.1
3 3 N - 0 0 147 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.313 52.5-108.6 -61.3 145.5 -37.6 -42.4 -8.6
4 4 K - 0 0 189 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.429 36.1-147.3 -73.3 152.0 -35.5 -44.4 -10.9
5 5 F - 0 0 179 -2,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.861 21.4 -95.8-123.3 159.0 -33.3 -42.3 -13.1
6 6 F - 0 0 172 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.389 58.0 -89.2 -67.6 148.0 -32.0 -42.8 -16.6
7 7 A + 0 0 83 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.263 64.0 151.6 -61.5 147.1 -28.6 -44.3 -16.7
8 8 A - 0 0 70 -3,-0.1 3,-0.2 3,-0.1 -3,-0.0 -0.907 52.2 -39.4-159.7-178.9 -25.8 -41.7 -16.6
9 9 F S S- 0 0 175 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 -0.264 85.0 -83.3 -52.7 140.4 -22.3 -41.2 -15.5
10 10 F - 0 0 156 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.304 56.7-173.5 -56.5 117.2 -21.9 -43.0 -12.2
11 11 L - 0 0 117 -3,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.963 22.2-126.6-115.0 129.3 -23.2 -40.5 -9.7
12 12 L - 0 0 131 -2,-0.5 2,-1.1 1,-0.1 0, 0.0 -0.499 15.7-132.7 -74.2 144.9 -22.8 -41.3 -6.1
13 13 L + 0 0 143 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.814 38.8 165.6 -97.7 97.5 -26.0 -41.1 -4.2
14 14 V - 0 0 91 -2,-1.1 2,-0.6 2,-0.1 -2,-0.0 -0.917 24.6-146.4-110.0 138.1 -24.9 -39.2 -1.2
15 15 L + 0 0 147 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.906 30.7 152.6-115.8 117.9 -27.6 -37.8 0.9
16 16 F - 0 0 171 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.991 23.7-161.3-131.3 126.7 -27.3 -34.5 2.7
17 17 S + 0 0 104 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.899 44.7 107.5-110.8 108.4 -30.3 -32.5 3.4
18 18 S S S- 0 0 103 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.970 76.2 -75.6-163.8 172.1 -29.3 -29.0 4.1
19 19 Q - 0 0 180 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.673 52.9-171.1 -77.6 127.8 -29.3 -25.5 2.8
20 20 E + 0 0 154 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.973 21.5 176.7-130.0 125.1 -26.7 -25.4 0.2
21 21 I - 0 0 148 -2,-0.5 2,-1.1 3,-0.0 3,-0.1 -0.988 22.3-152.1-116.3 118.6 -25.3 -22.4 -1.6
22 22 I - 0 0 110 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.743 28.8-107.3-105.3 95.6 -22.6 -23.5 -3.8
23 23 G - 0 0 46 -2,-1.1 2,-0.3 2,-0.0 4,-0.1 0.041 46.7-109.9 40.3-107.6 -20.1 -20.7 -4.3
24 24 G S S- 0 0 53 2,-0.7 2,-0.7 -3,-0.1 -3,-0.0 -0.814 75.6 -11.7 175.5-142.7 -20.6 -19.6 -7.9
25 25 E S S- 0 0 204 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.729 128.4 -12.0 -79.8 124.0 -18.2 -20.1 -10.7
26 26 G S S- 0 0 52 -2,-0.7 -2,-0.7 1,-0.1 2,-0.4 0.013 84.7 -99.3 78.2 170.5 -15.0 -21.3 -9.0
27 27 R + 0 0 115 46,-0.1 46,-0.5 -4,-0.1 2,-0.3 -0.995 41.8 165.8-134.0 129.8 -14.4 -21.1 -5.3
28 28 T E -A 72 0A 90 -2,-0.4 2,-0.4 44,-0.2 44,-0.3 -0.991 20.1-147.1-139.9 149.2 -12.4 -18.5 -3.6
29 29 a E -A 71 0A 39 42,-3.3 42,-1.4 -2,-0.3 2,-0.5 -0.882 6.7-145.0-116.8 149.2 -12.1 -17.6 0.1
30 30 Q E +A 70 0A 120 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.936 20.6 176.8-112.0 135.5 -11.5 -14.2 1.6
31 31 S E -A 69 0A 33 38,-2.6 38,-3.4 -2,-0.5 2,-0.1 -0.991 40.2 -97.7-136.0 145.7 -9.4 -13.9 4.7
32 32 K E -A 68 0A 98 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.424 51.7-104.6 -64.2 131.4 -8.3 -10.8 6.6
33 33 S > - 0 0 4 34,-2.1 3,-1.2 26,-0.2 2,-0.3 -0.401 34.9-143.5 -67.8 113.4 -4.8 -10.0 5.4
34 34 H T 3 S+ 0 0 101 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.605 80.2 11.9 -83.4 136.0 -2.4 -11.0 8.1
35 35 H T 3 S+ 0 0 189 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.565 84.8 144.9 70.9 19.7 0.6 -8.7 8.6
36 36 F < - 0 0 19 -3,-1.2 2,-0.9 31,-0.1 -1,-0.3 -0.699 50.6-128.0 -81.4 134.5 -0.9 -6.0 6.5
37 37 K - 0 0 138 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.697 53.5 -49.3 -92.4 111.0 0.2 -2.8 8.0
38 38 Y S S- 0 0 192 -2,-0.9 29,-0.2 2,-0.1 -2,-0.0 -0.108 99.2 -9.5 72.0-175.2 -2.6 -0.4 8.6
39 39 M S S- 0 0 79 1,-0.1 2,-1.8 27,-0.1 3,-0.4 -0.228 76.2 -99.3 -62.0 155.0 -5.3 0.8 6.3
40 40 b + 0 0 5 24,-1.7 3,-0.2 1,-0.2 -1,-0.1 -0.592 65.0 141.6 -82.5 77.4 -5.2 -0.1 2.6
41 41 T S S+ 0 0 99 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.848 74.3 45.4 -77.0 -42.9 -3.9 3.1 1.2
42 42 S > - 0 0 40 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.910 65.2-172.3-109.4 114.4 -1.9 1.1 -1.3
43 43 N H > S+ 0 0 101 -2,-0.6 4,-1.8 1,-0.2 3,-0.2 0.837 86.5 60.1 -68.8 -36.4 -3.8 -1.6 -3.0
44 44 H H > S+ 0 0 136 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 101.5 53.4 -63.2 -40.3 -0.7 -2.9 -4.6
45 45 N H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.838 105.3 53.5 -64.0 -35.2 0.9 -3.5 -1.2
46 46 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.882 106.0 53.7 -67.9 -34.3 -2.1 -5.6 -0.0
47 47 A H X S+ 0 0 32 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.935 111.4 46.8 -61.9 -41.8 -1.7 -7.7 -3.1
48 48 I H X S+ 0 0 73 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.930 109.5 51.6 -65.3 -45.6 1.9 -8.3 -2.1
49 49 V H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.912 110.9 50.0 -60.3 -39.5 1.1 -9.0 1.5
50 50 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-1.2 0.943 112.2 45.8 -63.4 -45.7 -1.4 -11.6 0.3
51 51 R H ><5S+ 0 0 151 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.910 111.4 52.3 -64.0 -39.4 1.1 -13.2 -2.0
52 52 N H 3<5S+ 0 0 145 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 108.7 51.9 -62.3 -36.7 3.7 -13.2 0.7
53 53 E H 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.728 127.0-104.3 -68.4 -25.8 1.1 -14.9 2.9
54 54 G T <<5S+ 0 0 51 -4,-1.2 2,-0.4 -3,-0.6 -3,-0.2 0.617 79.1 132.0 105.4 19.2 0.7 -17.5 0.2
55 55 F < - 0 0 28 -5,-3.3 -1,-0.4 -6,-0.2 16,-0.2 -0.851 60.2-127.0-110.1 145.5 -2.6 -16.1 -1.1
56 56 S S S- 0 0 82 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.928 79.1 -12.6 -58.1 -59.2 -3.4 -15.5 -4.8
57 57 G E -B 70 0A 23 13,-2.8 13,-3.3 -7,-0.1 2,-0.3 -0.842 63.3-124.2-140.0 175.6 -4.5 -11.9 -4.7
58 58 G E -B 69 0A 26 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.939 16.6-168.0-127.7 149.4 -5.6 -9.2 -2.3
59 59 R E -B 68 0A 175 9,-3.0 9,-3.6 -2,-0.3 2,-0.5 -0.997 18.2-134.1-137.6 140.4 -8.7 -7.1 -2.0
60 60 b E -B 67 0A 23 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.802 30.3-146.8 -99.1 131.5 -9.4 -4.0 0.1
61 61 H E > > -B 66 0A 109 5,-1.9 3,-2.7 -2,-0.5 5,-0.9 -0.685 39.9 -34.3-112.1 151.4 -12.7 -4.2 1.8
62 62 G T 3 5S+ 0 0 45 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.298 134.8 7.5 60.6-118.6 -15.4 -1.8 2.9
63 63 F T 3 5S- 0 0 182 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.581 101.8-123.4 -67.3 -15.1 -14.0 1.6 3.9
64 64 H T < 5S+ 0 0 90 -3,-2.7 -24,-1.7 2,-0.2 -2,-0.2 0.262 85.3 118.4 78.8 1.1 -10.8 0.0 2.6
65 65 R T 5S+ 0 0 137 -26,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.680 76.7 43.2 -65.0 -24.1 -9.3 0.7 6.0
66 66 R E