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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3501.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 78.7 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 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 R 0 0 250 0, 0.0 46,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-129.1 13.6 7.6 10.9
2 2 V E -A 46 0A 103 44,-0.2 2,-0.5 42,-0.0 44,-0.2 -0.840 360.0-153.1-106.7 141.4 11.4 5.3 9.0
3 3 a E -A 45 0A 33 42,-3.4 42,-1.1 -2,-0.4 2,-0.6 -0.955 8.8-173.6-113.4 125.6 8.7 6.5 6.6
4 4 R E +A 44 0A 119 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.875 21.1 155.7-116.7 99.3 5.7 4.3 6.0
5 5 R E -A 43 0A 180 38,-1.7 38,-2.8 -2,-0.6 2,-0.2 -0.908 42.3-102.0-129.1 155.7 3.6 5.7 3.3
6 6 R E -A 42 0A 157 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.478 39.3-103.8 -80.6 142.2 1.1 4.2 0.9
7 7 S - 0 0 16 34,-2.6 2,-0.8 -2,-0.2 34,-0.2 -0.420 24.2-156.1 -68.9 121.8 1.9 3.5 -2.7
8 8 A S S+ 0 0 77 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.877 86.4 34.1 -96.4 115.5 0.5 5.9 -5.2
9 9 G S S+ 0 0 67 -2,-0.8 2,-1.4 1,-0.1 -1,-0.2 -0.099 90.0 96.1 128.7 -34.0 0.3 3.9 -8.4
10 10 F - 0 0 54 -3,-0.2 2,-0.6 31,-0.1 31,-0.3 -0.700 56.9-177.6 -90.9 95.2 -0.4 0.5 -7.0
11 11 K + 0 0 197 -2,-1.4 2,-0.2 -3,-0.1 -3,-0.1 -0.809 44.5 13.2 -96.6 125.2 -4.1 0.4 -7.4
12 12 G S S- 0 0 45 -2,-0.6 2,-0.4 29,-0.0 29,-0.1 -0.605 106.0 -13.6 115.5-176.1 -5.8 -2.6 -6.1
13 13 L - 0 0 103 -2,-0.2 26,-0.3 1,-0.2 27,-0.1 -0.535 42.2-167.2 -70.5 120.3 -5.1 -5.7 -3.9
14 14 b - 0 0 0 24,-1.0 2,-0.7 25,-0.7 5,-0.2 0.830 16.9-174.1 -69.1 -40.5 -1.4 -6.1 -3.3
15 15 M + 0 0 100 23,-2.4 2,-0.3 20,-0.1 -1,-0.1 0.111 58.6 38.6 67.7 -15.4 -2.2 -9.6 -2.0
16 16 S S > S- 0 0 39 -2,-0.7 4,-1.8 22,-0.2 5,-0.2 -0.990 76.6-123.8-160.4 152.0 1.3 -10.2 -0.9
17 17 D H > S+ 0 0 84 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.889 110.5 56.6 -62.9 -39.3 4.2 -8.4 0.7
18 18 H H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 105.5 49.6 -61.9 -44.5 6.5 -9.3 -2.2
19 19 N H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 114.2 45.1 -59.8 -47.3 4.2 -7.7 -4.8
20 20 c H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.947 112.5 52.3 -61.7 -45.9 3.9 -4.5 -2.8
21 21 A H X S+ 0 0 25 -4,-3.0 4,-1.9 11,-0.5 -1,-0.2 0.843 105.6 54.0 -61.2 -39.5 7.7 -4.4 -2.1
22 22 Q H X S+ 0 0 105 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.933 108.9 47.1 -65.8 -42.8 8.6 -4.8 -5.7
23 23 V H X S+ 0 0 33 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.897 111.2 53.3 -63.1 -40.3 6.5 -1.8 -6.9
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.6 2,-0.2 4,-0.6 0.842 100.3 59.4 -66.0 -34.5 7.9 0.3 -4.0
25 25 L H ><5S+ 0 0 110 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.932 111.7 41.5 -59.5 -41.9 11.5 -0.5 -5.0
26 26 Q H 3<5S+ 0 0 169 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 111.0 59.1 -65.6 -38.8 10.6 1.1 -8.3
27 27 E H 3<5S- 0 0 73 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.451 126.3 -99.5 -69.7 -12.2 8.7 3.8 -6.4
28 28 G T <<5S+ 0 0 44 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.649 82.2 129.0 101.0 15.2 11.8 4.8 -4.5
29 29 W < - 0 0 28 -5,-3.6 -1,-0.4 -8,-0.1 16,-0.2 -0.845 61.8-133.5-111.6 147.6 11.1 2.9 -1.4
30 30 G S S- 0 0 61 14,-0.8 2,-0.3 -2,-0.3 15,-0.2 0.711 80.5 -37.8 -65.0 -31.2 13.4 0.5 0.5
31 31 G E -B 44 0A 15 13,-1.6 13,-0.9 -7,-0.1 2,-0.3 -0.944 59.8-143.7-174.1-170.7 10.7 -2.1 0.9
32 32 G E -B 43 0A 7 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.939 3.4-144.2-174.4 154.5 7.0 -2.5 1.5
33 33 N E -B 42 0A 52 9,-3.0 9,-2.5 -2,-0.3 2,-0.7 -0.901 24.1-122.3-125.9 151.4 4.2 -4.6 3.2
34 34 b E -B 41 0A 8 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.856 39.5-142.7 -97.9 116.4 0.7 -5.4 2.2
35 35 D E >>> -B 40 0A 79 5,-3.4 3,-1.0 -2,-0.7 5,-0.7 -0.591 39.7 -40.0 -97.8 143.1 -1.5 -4.2 4.9
36 36 G T 345S+ 0 0 56 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.351 133.9 16.8 64.8-117.9 -4.7 -5.5 6.5
37 37 V T 345S- 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.346 112.5-110.5 -67.4 1.4 -7.2 -7.0 3.9
38 38 M T <45S+ 0 0 70 -3,-1.0 -23,-2.4 2,-0.1 -24,-1.0 0.689 96.0 106.0 65.9 18.3 -4.0 -7.0 1.7
39 39 R T <5 + 0 0 115 -4,-0.7 -25,-0.7 -26,-0.3 2,-0.2 0.894 62.7 70.3 -79.4 -52.6 -5.4 -4.2 -0.5
40 40 Q E < - B 0 35A 73 -5,-0.7 -5,-3.4 -27,-0.1 2,-0.7 -0.417 67.4-153.3 -79.2 130.6 -3.2 -1.4 0.8
41 41 c E - B 0 34A 7 -31,-0.3 -34,-2.6 -2,-0.2 2,-0.5 -0.875 16.3-178.1 -99.6 110.8 0.4 -1.4 -0.0
42 42 K E -AB 6 33A 39 -9,-2.5 -9,-3.0 -2,-0.7 2,-0.3 -0.949 12.8-153.7-113.0 127.5 2.3 0.6 2.6
43 43 d E -AB 5 32A 0 -38,-2.8 -38,-1.7 -2,-0.5 -11,-0.3 -0.781 6.6-133.3-120.0 155.0 6.0 0.9 2.1
44 44 I E +AB 4 31A 52 -13,-0.9 -13,-1.6 -2,-0.3 -14,-0.8 -0.676 29.7 153.2-102.6 139.8 9.1 1.4 4.2
45 45 R E -A 3 0A 108 -42,-1.1 -42,-3.4 -2,-0.3 2,-0.6 -0.971 41.8-115.1-156.4 163.5 11.9 3.8 3.7
46 46 Q E A 2 0A 160 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.920 360.0 360.0-103.7 116.9 14.5 5.6 5.8
47 47 a 0 0 103 -46,-2.1 -45,-0.0 -2,-0.6 -2,-0.0 -0.703 360.0 360.0-102.8 360.0 14.0 9.3 5.6