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 .
164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 47.0 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 .
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 .
14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 1 2 1 1 0 2 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 E 0 0 159 0, 0.0 6,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-141.9 51.8 50.7 43.5
2 2 Q - 0 0 153 1,-0.1 2,-1.1 5,-0.1 0, 0.0 -0.345 360.0-108.2 -70.5 157.0 50.2 52.4 40.6
3 3 I + 0 0 134 4,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.767 65.6 136.2 -92.6 102.8 47.2 54.5 41.5
4 4 K > - 0 0 170 -2,-1.1 3,-0.8 0, 0.0 2,-0.1 -0.913 59.3 -90.0-139.7 163.2 44.3 52.5 40.2
5 5 K T 3 S+ 0 0 202 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.458 111.4 30.6 -74.7 150.1 40.9 51.5 41.5
6 6 G T 3 S+ 0 0 32 -2,-0.1 5,-0.4 4,-0.0 -1,-0.2 0.779 73.0 146.8 75.4 25.5 40.7 48.3 43.4
7 7 K S < S+ 0 0 103 -3,-0.8 4,-0.4 1,-0.2 5,-0.1 0.948 81.3 38.8 -59.7 -45.8 44.3 48.8 44.6
8 8 R S >> S+ 0 0 158 3,-0.1 4,-2.8 2,-0.1 3,-0.6 0.906 108.3 84.9 -65.9 -38.8 43.3 47.1 47.8
9 9 L T 34 S+ 0 0 43 1,-0.2 2,-1.4 2,-0.2 60,-0.1 -0.186 98.1 13.3 -64.0 147.5 41.3 44.8 45.6
10 10 F T 3> S+ 0 0 122 59,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.065 120.7 67.2 73.7 -29.0 43.1 41.8 44.1
11 11 N T <4 S+ 0 0 72 -2,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.897 106.4 41.6 -77.0 -41.6 46.0 42.5 46.4
12 12 S T < S+ 0 0 2 -4,-2.8 4,-0.4 1,-0.2 -3,-0.2 0.906 112.0 56.2 -65.1 -37.3 43.5 41.5 49.1
13 13 H T >4 S+ 0 0 88 -5,-0.3 3,-1.9 56,-0.2 -1,-0.2 0.939 94.3 81.4 -59.9 -42.9 42.5 38.8 46.7
14 14 C T 3< S+ 0 0 73 -4,-2.1 3,-0.1 1,-0.3 -3,-0.0 -0.331 97.5 22.5 -64.5 138.8 46.1 37.7 46.6
15 15 G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.0 -1,-0.3 0.091 91.7 119.3 95.6 -25.5 46.9 35.5 49.5
16 16 S < - 0 0 29 -3,-1.9 3,-0.4 -4,-0.4 -1,-0.4 -0.589 51.7-158.7 -75.8 134.9 43.3 34.6 50.1
17 17 C > + 0 0 71 -2,-0.3 4,-2.4 46,-0.2 5,-0.2 -0.317 49.4 131.3-104.8 50.9 43.0 30.9 49.8
18 18 H H > + 0 0 51 -5,-0.2 4,-3.7 1,-0.2 5,-0.3 0.902 68.8 55.5 -67.4 -39.6 39.3 31.3 49.1
19 19 V H > S+ 0 0 101 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.929 110.3 44.3 -60.9 -45.7 39.6 29.0 46.1
20 20 G H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 116.5 46.5 -64.6 -43.9 41.1 26.2 48.2
21 21 G H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.9 48.0 -64.8 -43.0 38.6 26.7 50.9
22 22 I H < S+ 0 0 50 -4,-3.7 11,-2.0 1,-0.2 3,-0.2 0.919 108.6 54.1 -64.7 -42.5 35.7 26.9 48.6
23 23 T H < S- 0 0 62 -4,-2.7 10,-0.5 1,-0.3 2,-0.3 0.970 135.5 -22.5 -58.3 -52.2 36.8 23.8 46.7
24 24 K S < S+ 0 0 144 -4,-2.5 -1,-0.3 -5,-0.2 2,-0.3 -0.899 73.6 154.7-161.2 129.6 36.9 21.9 49.9
25 25 T - 0 0 31 -2,-0.3 7,-0.1 -3,-0.2 34,-0.0 -0.874 48.4 -56.3-144.3 179.9 37.2 22.8 53.5
26 26 N - 0 0 49 -2,-0.3 3,-0.2 1,-0.1 6,-0.1 -0.187 56.1-123.9 -66.1 149.7 36.3 21.5 57.0
27 27 P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.286 73.9 96.5 -77.4-160.9 32.9 20.7 57.9
28 28 N S S+ 0 0 120 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.152 112.6 33.9 83.0 -4.8 30.2 21.5 60.5
29 29 V S S- 0 0 71 -3,-0.2 3,-0.2 12,-0.0 2,-0.2 -0.879 74.8-158.2-163.3 141.8 29.1 23.8 57.7
30 30 G + 0 0 44 -2,-0.3 10,-0.1 1,-0.1 -4,-0.0 -0.471 39.4 139.7-132.7 69.2 29.5 23.1 54.1
31 31 L + 0 0 51 8,-0.2 6,-0.3 -2,-0.2 3,-0.2 0.600 56.7 98.0 -74.2 -16.3 29.4 26.4 52.3
32 32 D S S- 0 0 12 1,-0.2 -9,-0.2 -3,-0.2 -10,-0.2 0.320 91.3 -15.3 -59.9-164.4 32.2 24.8 50.2
33 33 L S S+ 0 0 95 -11,-2.0 2,-0.2 -10,-0.5 -1,-0.2 -0.129 97.3 102.9 -49.4 118.6 31.6 23.1 46.8
34 34 E S S- 0 0 104 1,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.775 82.2 -22.0-168.6-156.2 28.0 22.6 46.5
35 35 S S S- 0 0 99 -2,-0.2 2,-1.1 1,-0.2 -1,-0.2 -0.282 95.3 -75.3 -63.3 162.0 25.3 24.4 44.6
36 36 L S S+ 0 0 170 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.460 104.5 88.7 -66.3 102.7 26.4 27.9 43.8
37 37 N + 0 0 119 -2,-1.1 -3,-0.1 -6,-0.3 0, 0.0 -0.803 64.7 33.0 175.9 147.8 25.9 29.3 47.3
38 38 G - 0 0 37 -2,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.089 49.2-169.9 84.2 172.0 28.0 29.6 50.3
39 39 A - 0 0 29 -3,-0.1 -8,-0.2 -6,-0.1 -2,-0.0 -0.557 59.8 -9.9-168.3-134.6 31.7 30.2 50.5
40 40 N S S- 0 0 16 -2,-0.2 25,-0.1 -9,-0.1 -18,-0.1 -0.795 75.2-129.2 -85.7 128.9 34.0 30.0 53.4
41 41 P - 0 0 15 0, 0.0 23,-0.5 0, 0.0 3,-0.1 -0.411 29.8 -97.7 -71.9 153.4 31.9 29.8 56.5
42 42 P - 0 0 53 0, 0.0 43,-0.1 0, 0.0 3,-0.1 -0.236 45.8 -85.6 -71.8 162.8 32.7 32.2 59.3
43 43 R - 0 0 37 1,-0.2 2,-0.2 19,-0.1 18,-0.2 0.172 59.0 -79.3 -57.4 175.9 34.8 31.4 62.3
44 44 N > - 0 0 34 16,-0.9 4,-2.1 1,-0.1 41,-0.4 -0.554 26.0-128.3 -83.7 151.9 33.3 29.8 65.3
45 45 N T 4 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.830 109.8 62.3 -63.6 -31.2 31.3 31.7 67.9
46 46 I T 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.953 102.0 45.7 -63.4 -48.5 33.6 30.2 70.4
47 47 N T >4 S+ 0 0 17 1,-0.2 3,-1.1 13,-0.2 -1,-0.2 0.927 87.9 162.6 -65.3 -36.6 36.7 31.7 69.1
48 48 A T 3< - 0 0 32 -4,-2.1 36,-1.0 1,-0.3 37,-0.2 -0.395 66.9 -14.7 68.5-138.1 34.8 34.9 68.9
49 49 L T 3 S+ 0 0 103 34,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.830 111.5 100.9 -70.6 -37.9 37.0 37.9 68.6
50 50 V S < S- 0 0 99 -3,-1.1 2,-0.6 -4,-0.2 0, 0.0 -0.127 75.1-125.1 -57.9 146.9 40.2 36.1 69.6
51 51 E + 0 0 154 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.848 35.5 174.7 -97.3 125.6 42.4 35.2 66.7
52 52 Y + 0 0 99 -2,-0.6 2,-0.3 5,-0.1 -5,-0.0 -0.966 7.7 177.0-131.6 144.7 43.3 31.5 66.6
53 53 M + 0 0 127 -2,-0.4 2,-0.3 7,-0.0 -2,-0.0 -0.977 24.1 103.4-150.1 137.3 45.2 29.5 64.1
54 54 K S > S- 0 0 121 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.961 82.2 -63.3 177.3-172.8 46.2 25.8 63.9
55 55 D T >> S+ 0 0 131 1,-0.3 3,-1.3 -2,-0.3 4,-0.5 0.922 136.0 53.5 -61.6 -40.0 45.3 22.6 62.2
56 56 P H 3> S+ 0 0 58 0, 0.0 4,-3.5 0, 0.0 -1,-0.3 0.558 86.5 90.3 -68.3 -3.4 42.0 22.8 64.0
57 57 K H <>>S+ 0 0 80 -3,-1.9 5,-3.8 2,-0.2 4,-1.7 0.877 80.8 54.8 -61.9 -36.4 41.8 26.2 62.4
58 58 T H <45S+ 0 0 46 -3,-1.3 3,-0.4 -4,-0.4 5,-0.3 0.961 114.1 40.9 -60.3 -44.8 40.1 24.7 59.4
59 59 Y H <5S+ 0 0 124 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.920 110.7 57.6 -63.8 -42.6 37.5 23.3 61.8
60 60 D H <5S- 0 0 25 -4,-3.5 -16,-0.9 1,-0.1 -1,-0.3 0.788 117.8-118.7 -59.8 -25.7 37.6 26.5 63.8
61 61 G T ><5 + 0 0 13 -4,-1.7 3,-0.7 -3,-0.4 -3,-0.2 0.854 65.1 149.5 84.4 35.3 36.6 28.0 60.6
62 62 S T 3 < + 0 0 8 -5,-3.8 -4,-0.2 1,-0.2 -19,-0.1 0.637 48.8 89.1 -74.0 -14.4 39.8 30.0 60.7
63 63 E T 3 + 0 0 36 -6,-0.4 -46,-0.2 -5,-0.3 -1,-0.2 0.825 60.5 103.3 -57.6 -34.6 39.7 30.0 56.9
64 64 S < - 0 0 30 -3,-0.7 2,-0.4 -23,-0.5 3,-0.1 -0.127 67.4-140.8 -51.4 143.6 37.7 33.2 56.8
65 65 I > - 0 0 45 1,-0.2 3,-0.8 -25,-0.1 4,-0.2 -0.919 16.4-152.2-117.3 136.4 39.8 36.2 55.9
66 66 A G > S+ 0 0 103 -2,-0.4 2,-1.0 1,-0.3 3,-0.5 0.916 102.7 48.2 -65.2 -43.0 39.7 39.6 57.3
67 67 E G 3 + 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -51,-0.1 -0.349 67.1 127.6 -98.5 57.5 41.0 40.9 54.1
68 68 I G < - 0 0 63 -2,-1.0 -1,-0.2 -3,-0.8 -2,-0.1 0.933 41.3-179.1 -68.2 -43.8 38.7 39.1 51.8
69 69 H < + 0 0 73 -3,-0.5 -59,-0.3 -4,-0.2 -56,-0.2 0.847 6.0 171.2 51.1 49.9 38.0 42.4 50.3
70 70 P - 0 0 49 0, 0.0 2,-1.6 0, 0.0 5,-0.1 -0.512 50.1 -98.4 -76.3 163.9 35.4 41.5 47.7
71 71 S S S+ 0 0 115 -2,-0.1 2,-0.4 4,-0.0 -2,-0.0 -0.659 77.8 127.4 -88.3 92.8 33.9 44.5 46.2
72 72 I > - 0 0 112 -2,-1.6 3,-1.0 4,-0.0 2,-0.3 -0.990 56.8-125.6-138.8 134.6 30.7 44.8 48.2
73 73 K T 3 S- 0 0 135 -2,-0.4 -2,-0.0 1,-0.3 82,-0.0 -0.655 91.6 -3.9 -86.9 138.1 29.7 47.9 49.9
74 74 S T 3 S+ 0 0 37 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.855 88.4 152.1 55.0 34.9 29.0 47.5 53.6
75 75 A < + 0 0 65 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.942 65.2 15.3 -64.2 -47.7 29.5 43.9 53.1
76 76 D S S- 0 0 61 -4,-0.2 2,-0.8 13,-0.0 -1,-0.2 -0.955 74.2-136.4-129.4 146.1 30.7 43.2 56.6
77 77 I - 0 0 16 -2,-0.4 11,-0.1 1,-0.1 82,-0.1 -0.823 59.1 -65.0-114.1 100.2 30.3 45.3 59.6
78 78 F >> - 0 0 43 -2,-0.8 4,-0.8 1,-0.2 3,-0.7 0.818 52.9-176.1 38.5 68.4 33.3 45.6 61.9
79 79 P T 34 + 0 0 24 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.636 65.4 88.4 -67.7 -8.7 33.6 42.0 63.1
80 80 K T 34 S+ 0 0 153 1,-0.2 4,-0.1 4,-0.1 -2,-0.1 0.941 90.7 40.1 -58.8 -47.9 36.4 43.1 65.3
81 81 M T <4 S+ 0 0 123 -3,-0.7 -1,-0.2 2,-0.1 -32,-0.1 0.968 122.1 41.1 -65.8 -45.6 34.3 44.1 68.2
82 82 R S < S- 0 0 61 -4,-0.8 2,-0.4 1,-0.2 3,-0.0 -0.073 110.4 -75.5 -87.3-174.5 31.9 41.2 67.9
83 83 D > - 0 0 37 1,-0.2 3,-1.0 -34,-0.1 -34,-0.2 -0.706 34.9-133.9 -79.0 143.7 32.8 37.7 67.1
84 84 L T 3 S+ 0 0 30 -36,-1.0 -1,-0.2 -2,-0.4 -39,-0.1 0.818 101.9 76.1 -63.7 -27.1 33.6 37.3 63.4
85 85 S T 3 S+ 0 0 14 -41,-0.4 2,-0.9 -37,-0.2 -1,-0.3 0.888 85.8 64.9 -54.8 -40.4 31.4 34.3 63.6
86 86 D < + 0 0 59 -3,-1.0 2,-0.3 -42,-0.1 -1,-0.1 -0.759 60.0 144.5 -90.1 114.1 28.4 36.5 63.6
87 87 D + 0 0 43 -2,-0.9 2,-0.3 -11,-0.1 -3,-0.0 -0.771 17.3 137.9-146.4 95.9 28.3 38.3 60.3
88 88 D - 0 0 84 3,-0.3 -11,-0.0 -2,-0.3 5,-0.0 -0.990 45.9-146.7-143.6 133.7 24.7 38.8 59.2
89 89 L S S+ 0 0 130 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.934 100.0 55.8 -65.8 -43.7 23.2 41.9 57.6
90 90 K S S+ 0 0 181 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.931 91.4 76.1 -60.1 -44.8 19.9 41.3 59.2
91 91 V S S- 0 0 59 1,-0.1 2,-0.4 3,-0.0 -3,-0.3 -0.527 89.2-143.1 -66.0 117.4 21.4 41.3 62.6
92 92 I - 0 0 111 -2,-0.6 3,-0.1 1,-0.1 -2,-0.1 -0.685 16.7-110.9 -87.2 135.3 21.9 44.9 62.9
93 93 A > - 0 0 7 -2,-0.4 3,-1.0 -4,-0.1 -1,-0.1 -0.361 49.2 -96.4 -58.0 143.2 25.0 45.9 64.6
94 94 G T 3 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.1 69,-0.1 -0.303 106.4 19.4 -64.6 154.0 23.8 47.4 67.8
95 95 H T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 1,-0.1 69,-0.2 0.798 74.3 140.4 59.3 33.5 23.5 51.2 67.9
96 96 I S < S+ 0 0 32 -3,-1.0 -2,-0.1 1,-0.2 68,-0.1 0.937 73.8 54.8 -65.7 -40.4 23.4 51.4 64.1
97 97 L S S+ 0 0 143 1,-0.1 2,-0.9 67,-0.1 -1,-0.2 0.933 96.1 71.4 -58.9 -43.8 20.8 54.1 64.7
98 98 V S S+ 0 0 79 66,-0.2 66,-0.4 3,-0.0 -1,-0.1 -0.621 77.7 97.5 -77.3 113.0 23.2 55.9 66.9
99 99 Q S S- 0 0 36 -2,-0.9 2,-0.1 65,-0.2 -3,-0.0 -0.931 88.3 -56.5-174.0 174.1 25.7 57.2 64.4
100 100 P > - 0 0 91 0, 0.0 2,-1.6 0, 0.0 3,-0.8 -0.473 58.0-113.4 -66.5 149.8 26.2 60.4 62.6
101 101 K T 3> S+ 0 0 152 1,-0.3 4,-2.3 2,-0.1 5,-0.1 -0.140 81.2 121.8 -82.3 45.8 23.1 61.3 60.7
102 102 I H 3> S+ 0 0 23 -2,-1.6 4,-3.2 1,-0.2 -1,-0.3 0.898 75.2 53.5 -68.1 -36.8 24.8 60.8 57.4
103 103 N H <> S+ 0 0 53 -3,-0.8 4,-2.7 2,-0.2 5,-0.4 0.873 107.7 49.0 -65.1 -40.2 22.2 58.2 56.7
104 104 S H > S+ 0 0 50 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.960 113.4 46.8 -65.5 -44.2 19.4 60.6 57.4
105 105 E H X S+ 0 0 106 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.928 111.5 52.9 -63.3 -40.0 21.0 63.2 55.2
106 106 K H < S+ 0 0 44 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.969 118.7 32.4 -62.4 -52.0 21.6 60.6 52.5
107 107 W H X>S+ 0 0 177 -4,-2.7 5,-0.7 1,-0.2 4,-0.6 0.954 117.7 55.4 -70.2 -41.0 18.0 59.4 52.3
108 108 G H <5S+ 0 0 25 -4,-3.5 4,-0.4 -5,-0.4 -1,-0.2 0.911 121.2 33.2 -57.3 -40.0 16.6 62.8 53.2
109 109 G T ><5S+ 0 0 16 -4,-3.2 3,-3.3 -5,-0.3 2,-0.2 0.523 106.6 61.9 -79.0-125.6 18.6 64.0 50.3
110 110 G G >45S+ 0 0 3 1,-0.3 3,-1.0 2,-0.2 -3,-0.1 -0.148 116.3 27.4 52.2-103.0 18.8 61.5 47.6
111 111 K G 3<5S+ 0 0 196 -4,-0.6 -1,-0.3 1,-0.3 6,-0.1 0.852 117.4 61.6 -60.7 -36.4 15.2 61.0 46.7
112 112 I G < > + 0 0 160 -2,-0.8 4,-2.4 1,-0.2 3,-0.8 0.770 57.6 84.8 -76.0 -32.0 14.0 66.4 42.7
115 115 M H 3> S+ 0 0 50 1,-0.3 4,-1.9 2,-0.3 -1,-0.2 0.797 85.4 52.5 -55.0 -40.7 16.2 67.6 39.9
116 116 N H 34 S+ 0 0 38 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.952 115.4 43.4 -60.4 -42.7 17.0 64.2 38.4
117 117 R H <4 S+ 0 0 210 -3,-0.8 -2,-0.3 -4,-0.4 -1,-0.3 0.878 105.3 67.6 -64.2 -35.2 13.3 63.6 38.3
118 118 I H < S+ 0 0 90 -4,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.929 115.6 9.5 -57.9 -51.4 12.8 67.1 37.0
119 119 S S < S+ 0 0 25 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 -0.978 72.5 158.2-137.5 129.8 14.4 66.5 33.7
120 120 I + 0 0 81 -2,-0.4 -3,-0.0 -3,-0.2 -4,-0.0 -0.925 40.0 37.9-141.8 164.9 15.6 63.3 32.1
121 121 Y S S+ 0 0 190 -2,-0.3 -1,-0.1 4,-0.0 5,-0.1 0.631 105.0 40.0 65.5 136.0 16.4 61.9 28.6
122 122 R S > S- 0 0 178 3,-0.1 4,-1.1 1,-0.1 3,-0.5 0.998 79.5-171.1 53.8 64.2 18.1 64.0 26.0
123 123 I H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.843 70.6 63.7 -60.6 -41.0 20.2 65.3 28.9
124 124 K H > S+ 0 0 123 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.911 103.3 48.7 -57.9 -41.3 21.9 68.1 27.0
125 125 V H > S+ 0 0 54 -3,-0.5 4,-3.3 1,-0.2 -1,-0.3 0.883 105.2 61.5 -63.4 -33.3 18.7 69.9 26.4
126 126 L H X S+ 0 0 39 -4,-1.1 4,-3.3 -3,-0.4 5,-0.4 0.941 104.0 47.3 -57.6 -46.7 18.1 69.4 30.1
127 127 A H X>S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 5,-0.5 0.936 111.6 52.3 -61.2 -41.2 21.1 71.5 30.8
128 128 F H X5S+ 0 0 141 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.925 116.5 37.8 -60.6 -46.9 19.9 74.0 28.4
129 129 L H <5S+ 0 0 105 -4,-3.3 -2,-0.2 2,-0.2 -1,-0.2 0.970 120.4 42.7 -70.9 -50.8 16.5 74.3 30.0
130 130 F H >X>S+ 0 0 28 -4,-3.3 3,-0.6 1,-0.2 4,-0.6 0.941 114.0 49.0 -65.4 -47.1 17.4 74.0 33.6
131 131 A H 3<5S+ 0 0 24 -4,-2.3 2,-2.6 -5,-0.4 -1,-0.2 0.941 107.6 55.7 -60.1 -44.5 20.4 76.2 33.6
132 132 V T 3< - 0 0 95 -2,-0.3 4,-1.7 1,-0.0 5,-0.1 -0.140 42.4 -82.8 -93.5-166.3 24.9 62.6 36.9
143 143 E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.885 133.6 56.3 -64.5 -36.6 23.3 59.3 37.6
144 144 L H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 103.7 51.2 -62.2 -43.3 26.6 58.4 39.3
145 145 N H > S+ 0 0 80 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 110.4 49.7 -62.5 -38.5 26.5 61.4 41.6
146 146 E H X S+ 0 0 54 -4,-1.7 4,-1.3 1,-0.2 5,-0.3 0.885 107.1 56.1 -64.9 -35.1 23.0 60.3 42.5
147 147 E H X S+ 0 0 114 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 110.3 45.5 -61.2 -42.6 24.5 56.9 43.0
148 148 A H X S+ 0 0 61 -4,-2.3 4,-3.6 2,-0.2 -2,-0.2 0.919 105.1 57.5 -68.4 -44.8 27.0 58.3 45.5
149 149 R H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.931 111.0 40.3 -59.6 -50.5 24.7 60.6 47.6
150 150 T H < S+ 0 0 58 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 117.6 49.2 -63.5 -42.9 22.3 57.9 48.7
151 151 V H < S+ 0 0 56 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.959 88.4 138.2 -60.0 -50.0 25.1 55.4 49.2
152 152 K S < S- 0 0 61 -4,-3.6 4,-0.3 1,-0.2 5,-0.1 0.222 74.7 -34.9 36.4-158.3 27.1 58.0 51.2
153 153 L S > S+ 0 0 73 2,-0.1 4,-3.3 -4,-0.1 2,-0.5 0.812 104.5 104.2 -62.0 -38.0 28.9 57.2 54.4
154 154 N T 4 S+ 0 0 48 1,-0.2 2,-0.2 2,-0.2 0, 0.0 -0.338 84.8 38.0 -56.6 106.5 26.5 54.6 55.7
155 155 S T > S+ 0 0 10 -2,-0.5 4,-1.7 -82,-0.0 3,-0.3 -0.701 123.8 34.6 150.3 -84.6 28.5 51.6 54.8
156 156 E H > S+ 0 0 127 -3,-0.4 4,-1.0 -4,-0.3 -2,-0.2 0.834 113.0 64.5 -64.0 -33.1 32.1 52.6 55.5
157 157 G H X S+ 0 0 19 -4,-3.3 4,-0.7 1,-0.2 3,-0.3 0.911 103.3 46.3 -59.9 -40.8 30.7 54.6 58.4
158 158 Q H 4 S+ 0 0 24 -5,-0.4 3,-0.5 -3,-0.3 -1,-0.2 0.950 118.3 40.7 -65.5 -45.7 29.6 51.5 60.1
159 159 S H < S+ 0 0 55 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.544 94.3 94.1 -76.4 -4.2 32.8 49.7 59.4
160 160 L H < S- 0 0 96 -4,-1.0 2,-0.2 -3,-0.3 -1,-0.2 0.944 101.1 -56.2 -59.8 -53.3 34.6 52.9 60.3
161 161 T S < S- 0 0 69 -4,-0.7 2,-0.1 -3,-0.5 -1,-0.1 -0.732 91.1 -18.5-160.7-153.7 35.1 52.0 64.0
162 162 L S S- 0 0 88 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.463 70.2-121.3 -66.4 136.7 33.3 51.1 67.1
163 163 N 0 0 50 1,-0.2 -64,-0.1 -2,-0.1 -67,-0.1 -0.586 360.0 360.0 -79.9 145.9 29.7 51.9 66.7
164 164 E 0 0 180 -66,-0.4 -1,-0.2 -69,-0.2 -65,-0.2 0.483 360.0 360.0-141.4 360.0 28.5 54.3 69.3