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 .
.
COMPND .
SOURCE .
AUTHOR .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8800.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 28.7 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 .
0 0.0 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 .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 0 0 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 100 0, 0.0 32,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-174.0 36.1 55.6 9.1
2 2 T - 0 0 83 30,-1.4 2,-0.8 1,-0.1 30,-0.1 -0.442 360.0-132.2 -74.2 132.6 32.4 55.0 9.0
3 3 C + 0 0 89 -2,-0.1 2,-0.3 2,-0.1 9,-0.1 -0.773 47.5 146.2 -88.0 113.3 31.6 52.3 11.2
4 4 T - 0 0 46 -2,-0.8 2,-0.6 6,-0.1 9,-0.1 -0.897 27.7-177.1-115.8 113.0 29.4 49.6 9.9
5 5 L + 0 0 121 -2,-0.3 6,-0.2 1,-0.1 -2,-0.1 -0.950 28.6 124.9-104.7 126.8 30.9 46.6 11.7
6 6 K - 0 0 129 4,-1.9 -1,-0.1 -2,-0.6 5,-0.1 0.448 61.1 -16.2-125.7 -68.7 29.2 43.4 10.7
7 7 S S > S- 0 0 41 3,-0.5 3,-6.2 11,-0.0 -1,-0.3 -0.704 86.4 -38.9-159.1 172.2 31.5 40.7 9.4
8 8 P T 3 S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 10,-0.1 0.410 129.4 46.3 -73.0 10.6 34.7 39.4 8.1
9 9 P T 3 S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.821 101.2-146.0 -49.4 -46.0 35.5 42.1 5.9
10 10 K < - 0 0 132 -3,-6.2 -4,-1.9 7,-0.1 -3,-0.5 -0.745 16.1-154.7 85.4 -60.1 34.6 44.0 9.0
11 11 M S S+ 0 0 1 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.1 0.536 80.7 77.8 70.7 7.1 33.3 46.4 6.5
12 12 A S S+ 0 0 5 -9,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.601 112.3 20.9 -93.4 -48.6 33.6 49.4 8.7
13 13 S S S+ 0 0 35 1,-0.1 -1,-0.1 -9,-0.1 -10,-0.0 -0.729 106.6 55.1-136.0 102.3 37.2 49.2 7.9
14 14 F > - 0 0 82 -2,-0.2 2,-2.5 -4,-0.1 3,-1.1 0.037 68.4-161.4-143.7 22.3 38.9 47.7 5.2
15 15 F T 3> S+ 0 0 13 1,-0.4 4,-3.4 2,-0.2 5,-0.3 -0.346 85.4 49.1 67.3 -70.9 36.9 49.5 2.6
16 16 L H 3> S+ 0 0 61 -2,-2.5 4,-2.4 2,-0.2 -1,-0.4 0.908 112.0 47.5 -63.8 -42.1 37.7 47.2 -0.2
17 17 S H <> S+ 0 0 30 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.950 116.3 50.1 -62.4 -38.7 36.8 44.2 1.9
18 18 S H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.897 110.3 43.8 -58.2 -48.8 33.7 46.1 2.7
19 19 L H X>S+ 0 0 17 -4,-3.4 4,-2.9 2,-0.3 5,-1.1 0.754 106.0 63.8 -73.6 -29.0 32.7 47.1 -0.6
20 20 V H X5S+ 0 0 84 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.995 115.5 35.0 -54.0 -49.8 33.5 43.4 -1.7
21 21 L H <5S+ 0 0 60 -4,-1.7 -2,-0.3 2,-0.2 -1,-0.2 0.832 129.9 30.8 -63.4 -46.8 30.6 42.7 0.7
22 22 M H <5S+ 0 0 39 -4,-3.0 4,-0.5 8,-0.1 3,-0.5 0.700 117.9 52.1 -94.8 -21.7 28.4 45.6 0.2
23 23 F H ><5S+ 0 0 60 -4,-2.9 2,-4.5 1,-0.3 3,-2.6 0.914 89.4 79.3 -77.7 -41.2 29.0 46.4 -3.4
24 24 I T 3< - 0 0 21 1,-0.2 2,-3.8 26,-0.1 3,-1.3 0.171 42.0-147.8 -88.0 15.6 54.6 57.4 17.1
66 66 Q T 3 S+ 0 0 15 1,-0.4 5,-0.3 2,-0.1 4,-0.3 -0.012 90.9 48.3 74.4 -54.8 53.1 59.5 19.8
67 67 K T 3 S+ 0 0 59 -2,-3.8 -1,-0.4 3,-0.2 5,-0.1 0.919 109.5 55.0 -58.3 -44.8 49.9 57.3 19.8
68 68 L S < S+ 0 0 77 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.0 0.905 121.6 25.9 -64.6 -52.7 52.0 54.2 20.0
69 69 P S S- 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.640 104.9-129.0 -69.8 -17.9 53.9 55.3 23.1
70 70 R + 0 0 156 -4,-0.3 2,-0.8 1,-0.2 -3,-0.2 0.772 52.4 151.3 55.6 41.5 51.1 57.5 24.3
71 71 V S S- 0 0 85 -5,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.914 74.3 -51.4 -94.0 118.9 53.1 60.6 24.9
72 72 N S S+ 0 0 128 -2,-0.8 3,-0.1 1,-0.1 -5,-0.0 -0.454 122.1 58.2 68.7 -88.9 50.7 63.5 24.3
73 73 P > + 0 0 2 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.558 39.7 155.6 -92.0 75.2 48.9 63.1 21.0
74 74 P G > S+ 0 0 28 0, 0.0 3,-0.9 0, 0.0 -7,-0.1 0.735 74.5 69.8 -60.6 -22.3 46.9 59.8 20.6
75 75 Y G 3 S+ 0 0 178 1,-0.2 -8,-0.0 -3,-0.1 -3,-0.0 0.692 77.4 75.0 -62.7 -37.0 44.8 61.7 18.1
76 76 R G X S+ 0 0 14 -3,-0.9 3,-0.6 12,-0.2 -1,-0.2 0.642 72.7 108.3 -59.6 -18.6 47.4 62.0 15.4
77 77 N T < + 0 0 56 -3,-0.9 15,-0.1 -4,-0.2 -11,-0.0 -0.200 65.6 34.7 -72.6 168.7 47.1 58.4 14.3
78 78 F T 3 S- 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.545 119.8 -82.8 61.3 26.2 45.5 57.2 11.0
79 79 V < - 0 0 41 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.925 54.7-121.3 42.6 57.6 46.7 60.2 9.1
80 80 P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.020 29.3-168.7 -14.6 86.1 43.9 62.6 10.2
81 81 P S S- 0 0 61 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.748 79.4 -0.1 -58.6 139.5 42.2 63.7 7.0
82 82 F S S+ 0 0 176 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 0.637 102.6 109.3 54.3 42.7 40.0 66.5 8.2
83 83 A - 0 0 43 -3,-0.3 -1,-0.1 3,-0.1 0, 0.0 -0.849 48.9-166.6-133.3 135.7 40.8 66.6 11.9
84 84 L + 0 0 130 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.876 50.9 67.7 -85.5 -43.8 42.8 69.6 12.9
85 85 N + 0 0 149 36,-0.1 -1,-0.1 -10,-0.0 -9,-0.0 0.766 66.9 86.2 -58.4 -53.7 44.4 69.8 16.3
86 86 P - 0 0 16 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 0.010 41.2-170.0 -81.7 155.7 47.3 67.5 17.0
87 87 V + 0 0 86 2,-0.1 2,-0.4 1,-0.0 -2,-0.0 0.759 50.5 95.0 -97.9 -36.0 51.0 67.9 16.3
88 88 Y - 0 0 112 1,-0.1 -12,-0.2 2,-0.1 2,-0.2 -0.638 62.7-176.0-110.3 135.4 53.1 65.0 16.8
89 89 N + 0 0 24 -2,-0.4 -23,-0.1 1,-0.1 -1,-0.1 -0.518 43.7 60.5-160.3 166.0 53.6 63.2 13.8
90 90 A + 0 0 11 2,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.690 63.7 133.1 46.8 47.5 54.6 60.5 11.3
91 91 P S S+ 0 0 6 0, 0.0 2,-0.4 0, 0.0 -14,-0.1 0.750 70.7 37.9 -86.8 -25.4 52.5 58.1 13.4
92 92 I + 0 0 27 -16,-0.2 24,-0.4 1,-0.1 -2,-0.3 -0.994 45.6 124.5-116.5 135.0 51.0 56.8 10.3
93 93 Y + 0 0 55 -2,-0.4 2,-1.0 -3,-0.2 -1,-0.1 -0.058 68.2 104.8-105.3 7.8 52.3 56.2 6.9
94 94 K + 0 0 32 1,-0.2 4,-0.4 -3,-0.1 -15,-0.0 -0.286 28.9 143.9-115.8 36.8 51.0 52.8 7.6
95 95 T + 0 0 64 -2,-1.0 -1,-0.2 2,-0.1 2,-0.0 0.885 50.8 84.3 -52.3 -49.1 47.7 52.3 5.7
96 96 P S S- 0 0 84 0, 0.0 2,-2.5 0, 0.0 0, 0.0 -0.462 101.9-106.4 -59.2 139.8 48.1 48.4 4.9
97 97 N - 0 0 104 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.378 66.8-172.9 -84.9 64.8 46.8 46.8 7.9
98 98 S - 0 0 46 -2,-2.5 -1,-0.1 -4,-0.4 -4,-0.0 0.386 48.6-102.7 -85.3 170.6 50.3 46.0 8.6
99 99 P - 0 0 120 0, 0.0 2,-4.7 0, 0.0 3,-0.5 -0.614 62.3-132.4 -77.3 74.3 52.4 44.0 11.0
100 100 P - 0 0 51 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 -0.034 32.7 -94.8 -72.6 61.7 52.7 47.4 12.1
101 101 I + 0 0 69 -2,-4.7 2,-0.5 1,-0.2 -7,-0.0 0.841 50.1 177.3 70.3 70.1 56.4 47.4 12.3
102 102 Y S S+ 0 0 150 -3,-0.5 -1,-0.2 1,-0.3 0, 0.0 -0.959 73.6 11.8-115.7 138.7 57.7 46.6 15.7
103 103 N S S- 0 0 144 -2,-0.5 -1,-0.3 1,-0.1 -44,-0.1 0.971 91.7-145.5 51.9 70.9 61.5 46.3 15.9
104 104 P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.237 11.9-109.1 -58.9 142.2 62.2 47.8 12.6
105 105 P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.649 18.0-161.0 -82.9 119.2 65.1 46.6 10.6
106 106 I T 3 S+ 0 0 69 -2,-0.6 2,-0.6 1,-0.3 -48,-0.1 0.839 91.7 33.9 -64.6 -38.2 68.0 49.0 10.2
107 107 Y T 3 S+ 0 0 215 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.790 92.5 88.5-114.8 97.5 69.3 47.2 7.2
108 108 E S < S- 0 0 151 -2,-0.6 -2,-0.1 -3,-0.6 0, 0.0 0.138 115.2 -48.3-120.0-104.2 66.4 45.9 5.3
109 109 A - 0 0 48 -4,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.985 63.9-127.8 -99.9 127.7 65.4 48.7 3.0
110 110 P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 3,-0.3 -0.660 11.5-144.8 -57.4 132.8 65.3 51.9 5.1
111 111 P + 0 0 58 0, 0.0 3,-0.2 0, 0.0 -53,-0.0 -0.637 56.9 134.4 -93.9 63.4 61.8 53.3 4.2
112 112 T + 0 0 52 -2,-0.5 -59,-0.3 -56,-0.2 0, 0.0 0.737 48.1 87.8 -63.0 -31.1 63.4 56.7 4.5
113 113 Y S S+ 0 0 81 -3,-0.3 -60,-1.1 -59,-0.1 -1,-0.1 0.686 87.6 14.5 -61.1 -42.8 61.7 57.5 1.4
114 114 K + 0 0 21 -62,-0.2 2,-0.2 -3,-0.2 -62,-0.2 -0.986 63.7 101.4-146.2 147.1 58.3 58.8 2.3
115 115 P + 0 0 0 0, 0.0 -60,-0.3 0, 0.0 -22,-0.1 -0.828 45.9 44.4 174.1 163.6 56.0 60.1 5.1
116 116 S S S+ 0 0 9 -24,-0.4 -61,-0.1 -2,-0.2 -23,-0.0 0.613 71.0 23.8 78.7 143.2 54.6 63.2 6.6
117 117 K + 0 0 103 -67,-0.2 -68,-0.0 1,-0.1 -28,-0.0 0.577 28.0 138.9 64.0 65.3 52.9 66.3 5.6
118 118 K - 0 0 116 -68,-0.1 -1,-0.1 -67,-0.0 -69,-0.1 0.633 64.2-152.3 -62.2 -38.4 51.0 67.5 2.7
119 119 R - 0 0 94 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.931 18.9-172.5 60.5 59.9 49.4 68.8 5.9
120 120 L + 0 0 54 1,-0.2 -36,-0.1 -40,-0.1 -1,-0.0 0.709 65.8 69.5 -51.1 -47.4 45.9 69.1 4.8
121 121 P 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -37,-0.1 0.885 360.0 360.0 -54.5 -46.9 44.2 70.9 7.7
122 122 P 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.921 360.0 360.0-145.3 360.0 46.0 74.4 7.3