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 .
64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3737.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 64.1 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 .
7 10.9 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 .
1 1.6 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 .
9 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 6.2 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 1 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 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 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 V 0 0 13 0, 0.0 2,-3.0 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0-177.9 9.5 -9.6 -5.0
2 2 L + 0 0 97 1,-0.2 33,-0.1 2,-0.1 3,-0.1 -0.489 360.0 137.5 -80.0 75.5 6.9 -11.5 -3.4
3 3 V > + 0 0 9 -2,-3.0 3,-1.8 1,-0.1 2,-0.6 -0.056 36.2 167.4 -79.5 16.0 7.7 -14.2 -5.6
4 4 A T 3>> + 0 0 24 1,-0.3 4,-6.0 2,-0.2 5,-0.5 0.395 51.5 78.6 -58.2 -13.0 7.1 -15.6 -2.0
5 5 S H 3>5S+ 0 0 57 -2,-0.6 4,-3.6 1,-0.2 5,-0.5 0.972 101.2 41.6 -54.0 -44.5 6.9 -19.2 -3.0
6 6 L H <>>S+ 0 0 19 -3,-1.8 4,-2.7 3,-0.2 5,-1.6 0.947 120.7 40.7 -62.4 -43.8 10.6 -19.1 -3.2
7 7 V H 45S+ 0 0 0 3,-0.2 5,-0.4 2,-0.2 4,-0.3 0.950 118.4 47.2 -66.4 -36.3 11.0 -17.1 -0.0
8 8 M H X5S+ 0 0 84 -4,-6.0 4,-1.1 3,-0.2 -2,-0.2 0.988 134.0 18.3 -65.8 -45.0 8.4 -19.0 1.7
9 9 L H <<5S+ 0 0 17 -4,-2.7 3,-1.3 -5,-0.5 4,-0.3 0.884 114.5 55.7 -67.4 -33.3 13.5 -21.5 -0.6
11 11 A G >4 + 0 0 47 -13,-0.1 3,-5.0 28,-0.0 2,-1.0 -0.890 57.6 97.3 132.2 -95.6 19.2 -16.7 -2.6
20 20 P T 3> S+ 0 0 91 0, 0.0 4,-3.3 0, 0.0 5,-0.1 0.416 105.4 54.3 -66.2 -7.6 20.7 -16.6 -5.9
21 21 D H 3> S+ 0 0 70 -2,-1.0 4,-3.8 2,-0.2 5,-0.4 0.786 102.5 60.3 -59.3 -26.6 18.1 -19.1 -7.0
22 22 W H <> S+ 0 0 0 -3,-5.0 4,-4.1 2,-0.2 5,-0.3 0.987 109.1 41.9 -56.1 -49.5 15.8 -16.5 -5.6
23 23 G H > S+ 0 0 2 1,-0.2 4,-4.3 2,-0.2 -2,-0.2 0.944 121.0 40.2 -62.8 -49.6 17.2 -14.2 -8.1
24 24 K H X S+ 0 0 126 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.904 119.1 43.6 -66.9 -43.7 17.2 -16.6 -10.8
25 25 R H X S+ 0 0 90 -4,-3.8 4,-3.4 2,-0.2 -1,-0.2 0.887 118.2 47.2 -68.0 -38.3 13.9 -18.1 -10.1
26 26 L H X S+ 0 0 0 -4,-4.1 4,-2.7 -5,-0.4 5,-0.2 0.949 112.6 50.4 -58.7 -51.9 12.5 -14.6 -9.5
27 27 L H X S+ 0 0 70 -4,-4.3 4,-2.2 -5,-0.3 3,-0.3 0.927 115.3 41.0 -64.3 -42.4 14.1 -13.4 -12.6
28 28 M H X S+ 0 0 82 -4,-3.0 4,-2.3 1,-0.3 -1,-0.3 0.921 117.2 49.3 -65.8 -42.8 12.7 -16.4 -14.6
29 29 N H <>S+ 0 0 37 -4,-3.4 5,-2.1 2,-0.3 -2,-0.3 0.563 107.8 54.2 -81.8 -8.1 9.5 -16.0 -12.8
30 30 H H <5S+ 0 0 45 -4,-2.7 -2,-0.2 -3,-0.3 -1,-0.2 0.794 104.0 51.8 -62.9 -42.3 9.6 -12.4 -13.6
31 31 D H <5S- 0 0 118 -4,-2.2 -2,-0.3 -5,-0.2 -3,-0.2 0.901 140.4 -0.6 -60.1 -40.5 9.9 -13.4 -17.0
32 32 S T <5S+ 0 0 42 -4,-2.3 -3,-0.2 -6,-0.2 -2,-0.1 0.775 123.9 54.5-106.2 -73.2 6.8 -15.4 -16.0
33 33 N T 5S- 0 0 104 1,-0.2 -3,-0.2 -7,-0.1 2,-0.1 0.755 103.9-126.4 -60.0 -34.7 5.2 -15.4 -12.7
34 34 R < + 0 0 166 -5,-2.1 -1,-0.2 -8,-0.2 2,-0.1 -0.670 56.5 147.4 172.6 -37.8 5.2 -11.9 -13.3
35 35 V - 0 0 56 -33,-0.1 2,-0.2 -2,-0.1 -5,-0.1 -0.194 37.3-142.1 66.8-115.0 6.8 -9.9 -10.7
36 36 G - 0 0 12 -2,-0.1 17,-0.1 -9,-0.1 -1,-0.1 -0.413 14.7 -94.5 110.4 165.7 8.5 -6.9 -12.0
37 37 I S S+ 0 0 94 -2,-0.2 2,-0.3 -7,-0.1 17,-0.1 -0.674 77.8 39.2-141.1 175.0 11.5 -5.2 -11.2
38 38 P S S- 0 0 60 0, 0.0 17,-0.2 0, 0.0 15,-0.1 -0.597 88.0 -70.7 15.8-121.7 12.6 -2.5 -9.2
39 39 C S S+ 0 0 50 -2,-0.3 24,-0.3 15,-0.2 16,-0.1 -0.024 70.9 120.0-162.0-175.5 10.9 -2.2 -5.9
40 40 G + 0 0 54 22,-3.6 2,-0.2 1,-0.3 23,-0.2 0.768 68.4 137.4 62.9 43.0 8.1 -1.5 -3.5
41 41 E E -A 62 0A 24 21,-1.9 21,-2.8 22,-0.1 2,-0.6 -0.562 60.8-107.7-101.0 164.4 8.8 -5.0 -2.8
42 42 S E > -A 61 0A 39 -2,-0.2 4,-0.6 19,-0.2 3,-0.4 -0.927 23.7-169.6-112.0 133.0 8.9 -6.1 0.9
43 43 C T 4 S+ 0 0 9 17,-2.6 18,-0.2 -2,-0.6 -1,-0.2 0.615 71.1 80.1 -75.0 -27.3 12.1 -6.8 2.4
44 44 V T 4 S+ 0 0 87 16,-0.8 -1,-0.2 1,-0.2 17,-0.1 0.801 102.8 31.4 -64.5 -34.7 10.8 -8.3 5.6
45 45 W T 4 S+ 0 0 108 -3,-0.4 -29,-0.3 15,-0.2 -1,-0.2 0.793 134.2 14.2 -80.4 -40.3 10.0 -11.6 4.3
46 46 I S < S- 0 0 0 -4,-0.6 2,-0.3 -30,-0.2 -1,-0.1 -0.854 81.2-111.2-129.0 145.1 12.7 -12.0 1.6
47 47 P - 0 0 58 0, 0.0 -30,-0.2 0, 0.0 4,-0.1 -0.812 59.4 -97.9 -65.4 144.5 15.9 -9.8 1.1
48 48 C - 0 0 2 -2,-0.3 3,-0.2 1,-0.2 9,-0.1 -0.460 43.0-174.6 -59.5 132.1 14.7 -8.2 -2.1
49 49 L S S+ 0 0 3 2,-0.2 -1,-0.2 1,-0.2 -22,-0.1 -0.005 92.8 70.1-119.0 34.8 16.3 -10.3 -4.8
50 50 T S >S+ 0 0 0 5,-0.2 5,-2.6 2,-0.1 -1,-0.2 -0.111 75.2 90.6 -84.1 5.7 14.9 -7.8 -6.8
51 51 A T > 5S+ 0 0 43 3,-0.3 3,-1.1 1,-0.2 -2,-0.2 0.850 89.3 42.5 -64.8 -40.1 17.7 -6.3 -4.8
52 52 I T 3 5S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.867 111.8 51.8 -59.0 -37.3 19.6 -7.3 -7.8
53 53 A T 3 5S- 0 0 18 -15,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.120 138.1 -92.3 -91.1 18.0 16.7 -5.9 -9.8
54 54 G T < 5S+ 0 0 21 -3,-1.1 2,-0.6 1,-0.2 -3,-0.3 0.835 81.3 140.3 64.4 46.9 17.2 -2.8 -7.6
55 55 C < - 0 0 0 -5,-2.6 2,-0.5 -17,-0.2 9,-0.3 -0.957 34.6-164.7 -99.9 109.6 15.1 -3.3 -4.8
56 56 S E -B 63 0A 34 7,-3.2 7,-2.0 -2,-0.6 2,-0.5 -0.844 24.3-119.5-106.1 128.0 17.1 -2.2 -1.8
57 57 C E +B 62 0A 67 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.559 39.6 171.0 -74.2 119.8 15.9 -3.2 1.5
58 58 K E > S-B 61 0A 103 3,-3.0 3,-1.9 -2,-0.5 2,-0.3 -0.971 71.2 -43.9-127.9 112.1 15.2 0.1 3.3
59 59 N T 3 S- 0 0 168 -2,-0.4 -16,-0.0 1,-0.2 0, 0.0 -0.606 120.2 -37.0 47.2-131.9 13.5 -0.7 6.5
60 60 K T 3 S+ 0 0 140 -2,-0.3 -17,-2.6 -3,-0.1 -16,-0.8 0.467 126.5 83.1 -89.2 -5.6 11.0 -3.3 5.3
61 61 V E < S-AB 42 58A 51 -3,-1.9 -3,-3.0 -19,-0.2 2,-0.7 -0.785 72.5-140.1-106.4 146.6 10.3 -1.8 2.1
62 62 C E +AB 41 57A 0 -21,-2.8 -22,-3.6 -2,-0.4 -21,-1.9 -0.941 30.9 169.5-107.6 116.0 12.5 -2.4 -0.8
63 63 Y E B 0 56A 114 -7,-2.0 -7,-3.2 -2,-0.7 -22,-0.1 -0.182 360.0 360.0-107.3-173.0 12.9 0.9 -2.7
64 64 T 0 0 98 -9,-0.3 -1,-0.2 -2,-0.1 -9,-0.2 -0.555 360.0 360.0 -99.0 360.0 15.5 1.2 -5.4