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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3349.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
8 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 .
1 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 0 0 0 0 ANTIPARALLEL 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 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 R 0 0 250 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-176.6 82.3 35.5 -3.3
2 2 T B -A 44 0A 42 42,-0.3 2,-0.3 43,-0.2 42,-0.2 -0.959 360.0-156.0-130.8 147.7 78.7 36.5 -3.7
3 3 a - 0 0 55 40,-1.7 40,-0.4 -2,-0.4 2,-0.2 -0.886 15.5-179.6-119.4 156.2 76.8 39.7 -3.4
4 4 M + 0 0 56 -2,-0.3 36,-0.1 38,-0.2 38,-0.1 -0.848 26.9 136.5-143.4 170.0 73.1 40.2 -2.6
5 5 K + 0 0 161 -2,-0.2 3,-0.3 34,-0.2 35,-0.3 0.397 14.0 165.9 145.0 74.1 70.3 42.9 -2.1
6 6 K >> + 0 0 32 33,-2.4 3,-2.8 1,-0.2 4,-0.6 -0.046 26.9 133.5 -86.8 19.8 67.0 42.0 -3.9
7 7 E G >4 + 0 0 141 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.794 63.9 70.5 -47.6 -30.7 64.8 44.6 -2.1
8 8 G G 34 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.840 94.2 56.3 -57.4 -33.0 63.3 45.5 -5.5
9 9 W G <4 S- 0 0 99 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 118.5-105.3 -69.3 -31.0 61.6 42.1 -5.5
10 10 G << - 0 0 19 -3,-1.0 -1,-0.2 -4,-0.6 29,-0.1 -0.170 45.8 -50.7 115.4 151.4 59.8 42.7 -2.2
11 11 K - 0 0 153 27,-0.1 2,-0.4 1,-0.1 27,-0.3 0.038 59.4-129.2 -52.1 153.0 60.2 41.5 1.4
12 12 b - 0 0 16 21,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.911 16.8-160.1-121.4 148.1 60.5 37.8 1.8
13 13 L S S+ 0 0 143 -2,-0.4 2,-0.2 24,-0.0 -1,-0.1 0.753 78.3 31.5 -78.7 -35.5 58.6 35.4 4.1
14 14 I S S- 0 0 87 1,-0.1 4,-0.4 17,-0.1 -2,-0.0 -0.502 78.1-116.1-122.1 174.3 61.1 32.5 4.1
15 15 D S > S+ 0 0 107 -2,-0.2 4,-0.7 2,-0.1 15,-0.1 0.810 115.4 36.7 -76.7 -42.3 64.9 32.1 3.8
16 16 T H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.826 99.7 76.7 -79.0 -33.5 64.7 30.2 0.5
17 17 T H > S+ 0 0 48 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.859 99.9 42.8 -53.9 -43.1 61.8 32.1 -1.1
18 18 c H > S+ 0 0 3 -4,-0.4 4,-2.1 1,-0.2 3,-0.4 0.958 110.6 55.9 -65.3 -43.4 64.0 35.0 -1.9
19 19 A H X S+ 0 0 15 -4,-0.7 4,-3.6 11,-0.3 5,-0.3 0.854 99.3 64.1 -57.7 -34.2 66.8 32.7 -3.1
20 20 H H X S+ 0 0 114 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.965 106.1 40.1 -55.9 -54.1 64.3 31.2 -5.5
21 21 S H X S+ 0 0 58 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.3 0.879 115.9 56.3 -63.7 -32.3 63.9 34.4 -7.4
22 22 d H X>S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 5,-1.0 0.981 108.1 42.9 -60.6 -56.9 67.6 34.9 -7.0
23 23 K H ><5S+ 0 0 117 -4,-3.6 3,-1.0 1,-0.3 -1,-0.2 0.907 114.5 50.6 -60.1 -43.5 68.7 31.6 -8.6
24 24 N H 3<5S+ 0 0 112 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.853 106.7 55.6 -62.6 -34.2 66.2 32.0 -11.4
25 25 R H 3<5S- 0 0 160 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.759 136.0 -93.8 -66.5 -23.0 67.6 35.4 -11.9
26 26 G T <<5S+ 0 0 54 -4,-1.1 2,-0.3 -3,-1.0 -3,-0.3 0.724 81.7 135.5 109.0 41.9 70.9 33.7 -12.2
27 27 Y < - 0 0 57 -5,-1.0 16,-0.3 -8,-0.2 -1,-0.2 -0.811 65.5-119.4-122.0 160.0 72.2 33.9 -8.7
28 28 I S S- 0 0 80 14,-1.5 2,-0.3 -2,-0.3 15,-0.2 0.909 81.6 -65.2 -63.8 -39.1 73.9 31.4 -6.4
29 29 G E -B 42 0B 11 13,-1.7 13,-0.8 -7,-0.1 2,-0.3 -0.908 52.5-108.2-178.5-154.1 71.1 31.8 -4.0
30 30 G E -B 41 0B 20 11,-0.3 11,-0.3 -2,-0.3 2,-0.3 -0.982 11.4-149.3-160.2 170.1 69.4 34.2 -1.8
31 31 N E -B 40 0B 58 9,-1.6 9,-3.4 -2,-0.3 2,-0.5 -0.894 12.7-138.8-141.0 162.1 68.7 35.2 1.8
32 32 b E -B 39 0B 24 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.920 17.3-152.7-127.6 107.0 66.0 36.9 3.7
33 33 K E >> -B 38 0B 107 5,-2.0 4,-1.7 -2,-0.5 5,-1.2 -0.684 2.8-153.7 -82.7 131.1 67.2 39.4 6.3
34 34 G T 45S+ 0 0 42 -2,-0.5 -1,-0.2 2,-0.2 -22,-0.0 0.896 91.6 48.2 -68.6 -43.2 64.7 39.7 9.1
35 35 M T 45S+ 0 0 188 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.955 123.8 33.3 -63.6 -46.2 65.5 43.2 10.2
36 36 T T 45S- 0 0 57 2,-0.1 -1,-0.2 -25,-0.0 -2,-0.2 0.682 93.9-145.0 -77.0 -25.5 65.4 44.5 6.6
37 37 R T <5 + 0 0 160 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.916 54.9 141.4 56.0 43.0 62.6 42.0 5.7
38 38 T E < -B 33 0B 16 -5,-1.2 -5,-2.0 -27,-0.3 2,-0.4 -0.828 57.4-120.6-125.1 157.2 64.4 42.0 2.4
39 39 c E -B 32 0B 3 -2,-0.3 -33,-2.4 -7,-0.2 2,-0.3 -0.773 28.9-168.4 -93.0 130.7 65.3 39.4 -0.2
40 40 Y E -B 31 0B 26 -9,-3.4 -9,-1.6 -2,-0.4 2,-0.5 -0.901 6.6-156.1-120.8 150.8 69.0 39.0 -1.0
41 41 d E -B 30 0B 0 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.2 -0.936 10.3-142.0-133.4 117.9 70.5 37.1 -3.8
42 42 L E +B 29 0B 52 -13,-0.8 -13,-1.7 -2,-0.5 -14,-1.5 -0.483 26.8 171.8 -72.8 139.9 73.9 35.6 -3.7
43 43 V - 0 0 33 -40,-0.4 -40,-1.7 -16,-0.3 2,-0.9 -0.975 44.5-104.9-147.1 136.4 75.8 35.9 -6.9
44 44 N B A 2 0A 112 -2,-0.3 -42,-0.3 -42,-0.2 -2,-0.0 -0.456 360.0 360.0 -66.6 107.8 79.3 35.1 -7.6
45 45 a 0 0 107 -44,-2.3 -1,-0.2 -2,-0.9 -43,-0.2 0.975 360.0 360.0 -78.6 360.0 80.6 38.6 -7.8