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 .
403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21868.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
232 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 1.2 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 .
1 0.2 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 .
44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
78 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 2 3 3 1 0 1 2 1 0 1 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 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 PARALLEL BRIDGES PER LADDER .
2 4 2 4 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 .
3 0 4 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 A > 0 0 84 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.2 26.9 19.1 -5.7
2 2 L H > + 0 0 77 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.876 360.0 48.4 -61.5 -42.6 29.4 21.0 -7.8
3 3 V H > S+ 0 0 124 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.918 110.6 53.0 -65.2 -37.6 27.4 24.1 -8.1
4 4 L H >4 S+ 0 0 67 1,-0.2 3,-1.5 2,-0.2 22,-0.7 0.936 106.4 53.7 -60.3 -42.1 26.9 24.0 -4.3
5 5 Y H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.884 102.7 58.0 -60.4 -38.1 30.7 23.7 -4.0
6 6 H H 3< S+ 0 0 63 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.3 0.645 97.2 82.1 -64.7 -14.7 31.0 26.8 -6.0
7 7 G << - 0 0 7 -3,-1.5 19,-2.5 -4,-0.7 20,-0.4 -0.771 57.9-162.2-102.1 146.2 28.8 28.8 -3.5
8 8 M - 0 0 24 -2,-0.3 17,-0.2 17,-0.3 4,-0.1 -0.933 24.6-129.4-123.7 139.4 29.8 30.4 -0.2
9 9 P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.580 85.7 52.7 -69.6 -11.1 27.2 31.3 2.4
10 10 V S S- 0 0 74 14,-0.3 2,-1.0 0, 0.0 -2,-0.2 -0.796 97.3 -90.8-121.9 166.6 28.4 35.0 2.9
11 11 Y - 0 0 165 -2,-0.3 2,-0.5 56,-0.1 56,-0.1 -0.657 50.2-171.5 -79.1 112.0 29.2 38.0 0.7
12 12 Q - 0 0 19 -2,-1.0 2,-0.2 -4,-0.1 -4,-0.1 -0.877 2.5-172.0-109.9 139.1 32.8 37.3 0.1
13 13 S > - 0 0 21 -2,-0.5 4,-2.0 1,-0.0 3,-0.2 -0.699 39.8 -98.5-125.8 168.7 34.6 40.0 -1.6
14 14 L H > S+ 0 0 46 -2,-0.2 4,-4.1 1,-0.2 5,-0.2 0.796 117.6 66.8 -65.6 -26.0 38.1 40.2 -3.1
15 15 Q H > S+ 0 0 162 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.955 109.0 40.4 -59.6 -46.3 39.4 42.0 0.0
16 16 M H > S+ 0 0 80 -3,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.914 118.5 45.2 -57.6 -44.9 38.8 38.7 1.9
17 17 L H >< S+ 0 0 4 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.893 108.4 58.5 -66.4 -39.3 40.0 36.5 -0.9
18 18 R H 3< S+ 0 0 116 -4,-4.1 23,-0.3 1,-0.3 -1,-0.2 0.742 95.9 62.9 -59.9 -33.0 43.0 38.8 -1.4
19 19 S H 3< S- 0 0 83 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.878 112.5-124.6 -65.8 -36.5 44.0 38.1 2.2
20 20 G << + 0 0 16 -4,-1.0 20,-0.3 -3,-0.7 2,-0.2 0.848 55.7 140.7 89.9 95.1 44.4 34.5 1.1
21 21 N E -A 39 0A 25 18,-2.1 18,-2.0 -4,-0.3 2,-0.3 -0.801 49.2 -90.3-166.5 163.4 42.1 32.6 3.5
22 22 G E -A 38 0A 53 -2,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.791 33.9-155.7-105.6 149.6 39.7 29.7 3.8
23 23 A E -A 37 0A 3 14,-2.8 14,-2.8 -2,-0.3 2,-0.6 -0.924 18.1-121.2-130.5 153.1 36.0 29.9 3.4
24 24 V E -A 36 0A 85 -2,-0.3 -14,-0.3 12,-0.2 12,-0.2 -0.805 34.2-143.6 -89.7 111.7 32.9 27.9 4.5
25 25 N - 0 0 7 10,-1.1 -17,-0.3 -2,-0.6 -20,-0.1 -0.296 22.7-110.5 -78.4 166.7 30.8 26.6 1.5
26 26 T S S+ 0 0 52 -19,-2.5 2,-0.7 -22,-0.7 3,-0.3 0.677 101.4 70.4 -65.8 -18.2 27.0 26.3 1.2
27 27 L + 0 0 3 -20,-0.4 -1,-0.2 -23,-0.3 -2,-0.2 -0.843 28.8 121.6-116.6 93.9 27.3 22.5 1.4
28 28 A S > S+ 0 0 45 -2,-0.7 4,-0.5 -3,-0.1 -1,-0.2 0.388 80.8 87.6 -63.8 -18.8 28.3 20.8 4.4
29 29 T T 4 S- 0 0 103 -3,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.815 101.1 -6.5 -87.7 -54.9 25.0 19.6 3.3
30 30 E T 4 S+ 0 0 150 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.500 115.7 76.6-112.0 -2.4 24.8 16.7 0.8
31 31 G T 4 S- 0 0 17 1,-0.2 54,-0.2 -30,-0.1 -2,-0.2 0.398 93.0-125.1-100.9 -6.1 28.5 16.3 -0.0
32 32 N < + 0 0 113 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.156 62.9 24.5 72.4 170.3 29.6 14.5 3.1
33 33 N S S- 0 0 117 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.154 97.0 -27.9 50.9-127.2 32.3 15.5 5.4
34 34 K - 0 0 143 51,-0.4 2,-0.5 -3,-0.1 53,-0.3 -0.917 51.5-137.3-168.9 126.6 33.8 18.9 6.1
35 35 F + 0 0 70 -2,-0.3 -10,-1.1 -10,-0.1 2,-0.5 -0.765 31.5 149.0-143.6 83.9 34.1 22.0 4.0
36 36 D E -A 24 0A 58 -2,-0.5 2,-0.6 -12,-0.2 -12,-0.2 -0.967 23.9-161.1-112.7 124.3 36.8 24.5 3.5
37 37 F E -A 23 0A 7 -14,-2.8 -14,-2.8 -2,-0.5 2,-0.6 -0.913 18.4-144.9-104.1 116.2 37.0 26.0 0.2
38 38 T E +AB 22 50A 12 12,-1.5 12,-1.3 -2,-0.6 2,-0.5 -0.840 22.4 175.5 -99.2 114.6 40.6 27.5 -0.1
39 39 V E +AB 21 49A 7 -18,-2.0 -18,-2.1 -2,-0.6 2,-0.3 -0.971 3.1 176.3-118.9 127.1 40.9 30.8 -2.0
40 40 Q E - B 0 48A 2 8,-2.2 8,-3.1 -2,-0.5 2,-0.4 -0.896 10.6-165.9-124.8 150.9 44.3 32.5 -2.2
41 41 N E - B 0 47A 19 -23,-0.3 2,-0.3 -2,-0.3 6,-0.2 -0.981 10.6-160.6-137.8 133.3 45.2 35.7 -4.1
42 42 D E >> - B 0 46A 14 4,-2.1 2,-2.2 -2,-0.4 4,-1.9 -0.955 32.5 -94.2-133.6 160.9 48.8 36.8 -4.7
43 43 G T 34 S+ 0 0 91 1,-0.4 -25,-0.0 -2,-0.3 177,-0.0 -0.239 115.3 60.8 -88.4 37.8 50.5 39.9 -5.6
44 44 E T 34 S- 0 0 116 -2,-2.2 -1,-0.4 2,-0.1 125,-0.0 -0.061 120.2-105.2-108.3 6.2 50.7 39.7 -9.3
45 45 D T <4 S+ 0 0 106 -3,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.999 73.9 140.8 56.9 63.3 46.9 39.6 -9.1
46 46 V E < -B 42 0A 35 -4,-1.9 -4,-2.1 2,-0.0 2,-0.3 -0.976 35.7-158.4-124.9 127.6 46.2 36.0 -9.8
47 47 T E -B 41 0A 24 10,-0.4 10,-2.7 -2,-0.4 2,-0.3 -0.796 12.1-158.8 -97.1 139.6 43.4 34.7 -7.6
48 48 L E -BC 40 56A 0 -8,-3.1 -8,-2.2 -2,-0.3 8,-0.3 -0.973 17.0-154.3-121.4 144.0 43.1 30.8 -7.0
49 49 E E -BC 39 55A 18 6,-2.6 6,-1.5 -2,-0.3 2,-0.2 -0.749 22.4-179.5 -83.3 148.5 40.6 28.1 -5.9
50 50 T E +B 38 0A 2 -12,-1.3 -12,-1.5 -2,-0.3 3,-0.2 -0.914 38.2 112.3-138.6 175.1 41.9 24.8 -4.3
51 51 D S S- 0 0 5 173,-1.7 2,-0.3 1,-0.6 35,-0.2 -0.327 108.1 -4.6 160.7 -71.8 40.4 21.6 -2.9
52 52 V S S- 0 0 2 27,-0.1 -1,-0.6 33,-0.1 25,-0.1 -0.644 125.1 -8.7 -97.9 174.0 41.8 19.6 -5.4
53 53 V S S- 0 0 4 -2,-0.3 2,-0.4 -3,-0.2 -2,-0.3 0.536 82.3 -57.2 73.0-179.9 43.8 21.2 -8.3
54 54 T + 0 0 9 -4,-0.1 -4,-0.2 -3,-0.1 -1,-0.1 -0.973 34.7 166.5-131.9 121.1 44.5 24.6 -9.6
55 55 A E -C 49 0A 1 -6,-1.5 -6,-2.6 -2,-0.4 2,-0.3 -0.574 8.6-177.4-148.3 90.0 42.4 27.5 -10.8
56 56 K E -C 48 0A 71 -8,-0.3 17,-1.1 -2,-0.1 -8,-0.3 -0.542 50.0-122.6 -26.6 115.2 44.3 30.7 -11.1
57 57 V E -D 72 0B 13 -10,-2.7 -10,-0.4 -2,-0.3 15,-0.3 -0.706 29.6-163.5-108.6 154.3 40.9 32.3 -12.1
58 58 M E + 0 0B 140 13,-1.7 2,-0.3 -2,-0.3 14,-0.2 0.303 64.7 40.9-133.6 5.3 40.0 34.1 -15.1
59 59 G E S-D 71 0B 17 12,-1.4 12,-2.5 3,-0.0 2,-0.2 -0.899 72.6-159.0-150.0 146.7 36.8 36.2 -15.2
60 60 T E + 0 0B 102 -2,-0.3 3,-0.1 10,-0.2 10,-0.1 -0.733 45.8 9.1-133.7 152.3 36.0 38.3 -12.1
61 61 L E + 0 0B 84 -2,-0.2 2,-1.5 1,-0.2 9,-0.1 0.691 56.8 168.2 60.9 28.0 33.2 40.2 -10.0
62 62 K E -D 69 0B 118 7,-1.6 7,-3.1 -3,-0.1 -1,-0.2 -0.567 25.8-151.9 -86.6 103.0 30.3 38.9 -11.9
63 63 D E -D 68 0B 106 -2,-1.5 5,-0.3 5,-0.2 2,-0.2 -0.477 14.7-171.8 -79.2 139.2 27.6 40.1 -9.5
64 64 Q - 0 0 81 3,-3.3 -1,-0.0 -2,-0.2 0, 0.0 -0.771 39.1-102.7-121.1 167.0 24.3 38.3 -9.3
65 65 E S S+ 0 0 203 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.934 123.3 15.0 -58.7 -49.4 21.0 39.0 -7.4
66 66 P S S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.786 133.6 -0.1 -92.7 -20.9 22.0 36.4 -4.8
67 67 L - 0 0 75 -56,-0.1 -3,-3.3 -5,-0.1 2,-0.4 -0.519 67.0 -95.1-139.4-161.6 25.8 35.8 -5.3
68 68 I E -D 63 0B 16 -5,-0.3 2,-0.5 -2,-0.2 -5,-0.2 -0.989 30.6-148.8-133.4 132.7 29.0 36.5 -7.2
69 69 V E -D 62 0B 52 -7,-3.1 -7,-1.6 -2,-0.4 2,-0.4 -0.916 12.3-172.7-110.2 131.9 30.1 34.3 -10.0
70 70 Y E - 0 0B 36 -2,-0.5 2,-0.7 -64,-0.1 -10,-0.2 -0.956 18.9-139.4-120.4 138.2 33.9 33.7 -10.8
71 71 K E -D 59 0B 132 -12,-2.5 -13,-1.7 -2,-0.4 -12,-1.4 -0.903 27.0-167.7 -99.8 128.4 35.0 31.9 -13.7
72 72 I E -D 57 0B 38 -2,-0.7 -15,-0.2 -15,-0.3 3,-0.1 -0.731 32.5-126.3-106.2 153.3 37.9 29.6 -12.9
73 73 D S S+ 0 0 78 -17,-1.1 2,-0.3 1,-0.2 -18,-0.2 0.940 101.5 15.7 -62.5 -41.3 40.4 27.5 -14.9
74 74 K S S- 0 0 59 -18,-0.2 -1,-0.2 1,-0.1 -25,-0.2 -0.996 72.3-142.9-145.4 151.4 39.4 24.5 -13.0
75 75 V - 0 0 70 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.950 41.6 -91.6 -94.9 -61.3 36.4 23.7 -10.8
76 76 L S S- 0 0 6 3,-0.2 3,-0.1 -25,-0.1 -25,-0.1 -0.673 86.4 -2.3-172.6-125.9 37.1 21.6 -7.7
77 77 L S S+ 0 0 22 1,-0.2 2,-0.4 -2,-0.2 3,-0.1 0.002 86.6 130.7 -66.7 32.6 37.1 17.9 -6.5
78 78 P S S- 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.372 82.7 -90.2 -77.1 17.4 35.9 17.5 -10.1
79 79 R S S+ 0 0 138 3,-0.9 2,-0.5 -2,-0.4 3,-0.2 -0.568 89.1 109.9 57.5-154.6 38.6 14.9 -10.3
80 80 E S S+ 0 0 92 -2,-0.2 -3,-0.1 1,-0.2 3,-0.0 -0.894 100.5 10.3 73.7-116.5 42.1 15.5 -11.5
81 81 I S S+ 0 0 24 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.852 144.4 1.4 -60.4 -39.3 44.3 15.1 -8.5
82 82 Y - 0 0 29 -3,-0.2 -3,-0.9 2,-0.0 -1,-0.1 -0.970 57.8-138.6-136.6 164.3 41.6 13.6 -6.3
83 83 K S S+ 0 0 170 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.1 0.135 79.2 54.7-102.3 21.8 37.8 12.7 -6.9
84 84 A S S- 0 0 43 -8,-0.1 2,-1.4 -33,-0.1 -5,-0.1 -0.959 90.5 -72.4-163.9-178.6 36.6 13.9 -3.5
85 85 V S S- 0 0 13 -2,-0.3 2,-1.5 -54,-0.2 -51,-0.4 -0.422 72.0 -81.1 -96.0 59.9 36.3 16.6 -0.8
86 86 K S S+ 0 0 13 -2,-1.4 2,-1.8 -35,-0.2 -1,-0.1 -0.315 77.9 143.0 84.9 -52.8 39.6 17.5 1.1
87 87 T + 0 0 71 -2,-1.5 2,-0.2 -53,-0.3 -1,-0.1 0.090 47.8 61.0 62.8 -67.1 39.3 14.6 3.4
88 88 S - 0 0 14 -2,-1.8 140,-0.2 137,-0.2 3,-0.0 -0.596 61.7-140.6-118.9 161.3 42.8 13.6 3.7
89 89 A > - 0 0 19 -2,-0.2 4,-2.7 138,-0.1 5,-0.2 -0.519 42.6 -87.7-111.0 179.9 46.2 14.8 4.8
90 90 P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 27,-0.2 0.938 121.0 35.3 -57.8 -59.0 49.5 14.3 3.3
91 91 A H > S+ 0 0 15 25,-0.3 4,-2.2 2,-0.2 5,-0.1 0.913 121.1 50.2 -61.0 -44.0 50.8 10.9 4.9
92 92 P H > S+ 0 0 42 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.914 109.4 50.1 -64.9 -42.5 47.2 9.5 4.8
93 93 K H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 3,-0.2 0.924 111.3 50.0 -61.6 -40.8 46.8 10.5 1.1
94 94 S H < S+ 0 0 4 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.903 104.6 57.4 -62.5 -41.1 50.2 8.7 0.3
95 95 S H < S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.4 38.4 -58.0 -34.2 48.9 5.7 2.2
96 96 K H < S+ 0 0 150 -4,-1.4 2,-0.6 -3,-0.2 -2,-0.2 0.792 96.3 84.7 -87.8 -31.2 46.0 5.7 -0.3
97 97 K >< - 0 0 39 -4,-2.6 3,-1.6 1,-0.2 -1,-0.0 -0.674 61.5-154.6 -81.5 120.1 47.5 6.7 -3.6
98 98 K G > S+ 0 0 186 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.771 90.6 69.2 -52.5 -36.1 49.0 3.8 -5.5
99 99 P G 3 S+ 0 0 58 0, 0.0 32,-1.5 0, 0.0 3,-0.3 0.737 97.7 54.3 -60.0 -23.8 51.3 6.1 -7.3
100 100 K G <> + 0 0 4 -3,-1.6 4,-2.9 -6,-0.2 5,-0.2 0.015 64.3 120.2-106.1 29.6 53.2 6.7 -4.0
101 101 K H <> S+ 0 0 140 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.910 82.8 41.8 -57.1 -46.9 54.0 3.2 -3.0
102 102 A H > S+ 0 0 14 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.895 114.6 50.7 -67.9 -41.3 57.8 3.9 -3.0
103 103 F H > S+ 0 0 4 26,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.890 109.5 51.7 -63.2 -42.0 57.5 7.3 -1.4
104 104 S H X S+ 0 0 15 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.911 111.6 47.1 -61.6 -43.0 55.3 5.7 1.4
105 105 D H X S+ 0 0 83 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.905 112.1 50.6 -63.3 -42.7 58.1 3.0 2.0
106 106 I H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.898 110.0 48.7 -63.8 -42.9 60.7 5.8 2.0
107 107 L H X>S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 5,-2.0 0.922 111.8 50.2 -64.6 -41.5 58.9 7.9 4.6
108 108 K H <5S+ 0 0 125 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.918 110.4 48.5 -64.9 -40.5 58.4 4.9 6.8
109 109 S H <5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 116.1 46.3 -61.5 -43.9 62.1 4.0 6.6
110 110 T H <5S- 0 0 27 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.799 105.1-127.3 -61.0 -38.2 62.9 7.6 7.5
111 111 G T <5 + 0 0 52 -4,-2.1 3,-0.3 -5,-0.1 -3,-0.2 0.734 67.3 137.0 77.7 34.0 60.4 7.9 10.4
112 112 A >< + 0 0 7 -5,-2.0 4,-2.0 1,-0.2 5,-0.3 0.289 33.3 104.3 -87.8 5.4 59.0 11.0 8.5
113 113 D H > S+ 0 0 68 -6,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.926 80.7 42.4 -64.8 -45.9 55.4 10.0 9.2
114 114 K H 4 S+ 0 0 184 -3,-0.3 -1,-0.2 1,-0.2 5,-0.2 0.733 111.8 57.5 -67.6 -22.3 54.7 12.4 11.9
115 115 T H 4 S+ 0 0 90 -3,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.914 108.3 42.7 -74.8 -45.5 56.4 15.3 10.0
116 116 F H < S+ 0 0 9 -4,-2.0 2,-0.8 1,-0.3 -25,-0.3 0.639 103.6 68.2 -65.1 -22.5 54.3 15.0 6.8
117 117 Q S < S+ 0 0 78 -4,-1.0 2,-4.1 -5,-0.3 -1,-0.3 -0.322 83.3 176.8 -79.3 47.5 51.4 14.7 9.2
118 118 D > - 0 0 8 -2,-0.8 4,-1.5 1,-0.2 -1,-0.1 -0.160 44.9-107.8 -87.5 50.4 52.5 18.1 9.7
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151 151 K H > S+ 0 0 32 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.914 112.5 52.1 -68.8 -42.2 71.2 9.8 2.9
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179 179 I S S- 0 0 52 1,-0.2 2,-0.2 -18,-0.1 5,-0.1 0.995 92.0 -44.5 -68.5 -75.5 64.0 23.6 4.6
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184 184 I T 3 S+ 0 0 43 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.890 99.0 46.8 -65.9 -34.7 64.9 29.8 3.8
185 185 K T 3 S+ 0 0 187 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.215 103.1 94.9 -74.1 5.7 67.1 32.8 3.3
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198 198 S S S+ 0 0 84 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.752 119.6 76.8 -66.3 -27.6 51.4 25.9 -19.6
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203 203 D S S+ 0 0 74 -8,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.820 98.9 11.1 -67.5 -34.4 64.1 26.0 -18.5
204 204 E S > S+ 0 0 105 2,-0.1 3,-1.7 3,-0.1 4,-0.2 0.839 128.4 40.9-112.6 -66.7 67.6 24.1 -18.5
205 205 I T 3 S+ 0 0 111 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.756 139.4 23.4 -59.8 -22.0 68.4 21.3 -15.8
206 206 N T 3 S+ 0 0 31 1,-0.1 -1,-0.3 3,-0.0 5,-0.1 -0.400 79.0 156.1-132.9 45.9 64.7 20.1 -16.4
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209 209 Q + 0 0 71 -2,-0.4 -2,-0.1 1,-0.2 -8,-0.1 -0.629 50.7 144.6 -85.9 79.8 58.7 19.3 -18.5
210 210 T + 0 0 38 -2,-1.4 25,-1.7 -4,-0.1 2,-0.6 0.132 40.7 106.0 -93.8 13.0 58.5 16.0 -16.8
211 211 I B -G 234 0C 21 23,-0.2 23,-0.2 24,-0.1 -5,-0.0 -0.907 46.9-178.2-102.2 123.1 56.6 17.6 -13.9
212 212 T + 0 0 63 21,-1.5 2,-0.3 -2,-0.6 22,-0.1 -0.043 36.5 92.6-118.4 25.6 53.0 16.7 -14.0
213 213 V - 0 0 16 20,-0.3 19,-0.1 2,-0.2 -2,-0.0 -0.935 67.0-129.4-118.3 153.8 50.8 18.3 -11.2
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216 216 V E + 0 0D 0 -51,-2.7 2,-0.4 -2,-0.1 -47,-0.3 -0.657 50.1 120.9 99.2-131.1 54.1 23.5 -6.7
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221 221 M E -H 164 0D 81 -57,-1.4 -57,-2.6 -98,-0.1 9,-0.1 -0.984 64.1 -62.5 164.8-106.9 50.3 29.6 0.7
222 222 S + 0 0 29 -2,-0.3 2,-0.5 -59,-0.2 3,-0.3 -0.331 67.5 143.1-155.5 72.6 49.3 25.7 1.4
223 223 S + 0 0 3 1,-0.2 7,-0.2 2,-0.1 -171,-0.1 -0.881 35.5 87.7-130.9 99.5 46.5 24.9 -1.0
224 224 I S S- 0 0 1 5,-0.8 -173,-1.7 -2,-0.5 -1,-0.2 0.029 101.1-114.5 -89.7 -18.9 45.9 21.7 -2.8
225 225 L S S+ 0 0 5 4,-0.6 -137,-0.2 -3,-0.3 -2,-0.1 0.721 71.9 145.6 60.3 79.3 44.2 21.2 0.5
226 226 S - 0 0 0 3,-1.5 4,-0.1 -4,-0.3 -3,-0.1 0.696 55.8-141.2 -64.7 -42.2 46.4 18.5 1.7
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228 228 G S S- 0 0 1 -140,-0.2 -104,-1.0 1,-0.2 2,-0.2 0.866 129.5 -57.9 -73.1 -42.3 49.1 19.6 5.7
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230 230 S E -e 125 0C 0 -106,-2.3 -104,-2.3 -2,-0.2 2,-0.4 -0.996 42.7-149.2-126.1 130.6 50.3 21.1 -1.4
231 231 L E -e 126 0C 0 -2,-0.4 2,-0.4 -106,-0.2 -16,-0.4 -0.823 8.1-164.4-109.2 135.7 51.6 18.1 -3.2
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233 233 Q E -e 128 0C 34 -2,-0.4 -21,-1.5 -106,-0.2 2,-0.5 -0.790 22.8-160.5 -90.4 121.8 53.6 14.8 -8.6
234 234 I E -eG 129 211C 9 -106,-2.9 -104,-1.5 -2,-0.5 -101,-0.3 -0.870 21.9-159.6-108.0 128.4 57.1 14.4 -10.0
235 235 R S S+ 0 0 82 -25,-1.7 2,-0.3 -2,-0.5 -24,-0.1 0.611 85.8 39.0 -74.3 -8.3 57.9 12.1 -12.9
236 236 N S S- 0 0 43 -26,-0.1 2,-0.4 -104,-0.0 -103,-0.2 -0.932 90.6-110.2-129.3 149.7 61.8 12.1 -11.8
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238 238 L H > S+ 0 0 13 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.532 90.0 77.0 -67.1 -16.7 64.9 15.4 -7.3
239 239 S H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 98.0 44.0 -63.0 -51.9 67.9 13.9 -5.5
240 240 L H 4 S+ 0 0 88 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.2 55.9 -56.9 -29.6 69.6 13.0 -8.8
241 241 H H < S- 0 0 27 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 132.4 -26.5 -68.6 -52.0 68.7 16.4 -9.9
242 242 V H < S+ 0 0 20 -4,-2.4 2,-0.3 -51,-0.0 -2,-0.2 -0.301 86.1 111.7-179.0 89.5 70.3 18.4 -7.1
243 243 L < - 0 0 3 -4,-1.3 4,-0.1 -3,-0.0 3,-0.0 -0.846 40.2-163.9-116.2 142.1 70.9 17.3 -3.7
244 244 V S > S+ 0 0 15 -2,-0.3 3,-1.2 1,-0.2 8,-0.2 0.827 79.4 60.2 -84.8 -37.9 74.7 17.0 -3.0
245 245 D T 3 S+ 0 0 15 1,-0.2 -1,-0.2 -91,-0.1 119,-0.1 0.684 96.3 65.4 -64.7 -18.7 74.9 15.0 0.1
246 246 Y T 3 S+ 0 0 1 -7,-0.1 2,-0.3 -92,-0.1 -1,-0.2 0.569 104.0 46.7 -81.8 -8.4 73.2 12.1 -1.6
247 247 F S < S- 0 0 19 -3,-1.2 2,-0.1 -4,-0.1 -7,-0.0 -0.774 90.3-109.7-118.8 157.1 75.9 11.6 -4.0
248 248 G > - 0 0 12 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.394 36.9 -97.8 -82.4 176.9 79.5 11.4 -3.4
249 249 T H > S+ 0 0 8 25,-0.4 4,-1.6 1,-0.2 5,-0.1 0.888 128.2 47.5 -61.2 -38.1 82.0 14.0 -4.5
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251 251 M H > S+ 0 0 88 1,-0.2 4,-0.5 23,-0.2 -2,-0.2 0.902 112.7 49.1 -62.7 -41.5 79.1 11.1 -8.4
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260 260 A H <> S+ 0 0 19 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.917 106.0 46.8 -58.8 -44.6 88.5 16.8 -16.9
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383 383 T H 4 S+ 0 0 85 1,-0.2 -2,-0.2 5,-0.1 -4,-0.0 0.912 114.2 53.9 -91.3 -33.7 115.8 31.2 -10.3
384 384 A H < S+ 0 0 81 -4,-3.7 -3,-0.2 1,-0.2 -1,-0.2 0.948 120.8 35.9 -58.4 -45.6 112.8 31.1 -12.7
385 385 S >X - 0 0 33 -4,-2.7 4,-1.7 -5,-0.3 3,-0.6 -0.922 67.5-160.6-111.5 114.3 114.0 34.4 -14.1
386 386 P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.830 98.7 62.6 -52.0 -31.9 117.8 35.0 -14.4
387 387 S H 3> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.841 104.7 46.6 -62.3 -43.1 116.8 38.6 -14.6
388 388 D H <> S+ 0 0 52 -3,-0.6 4,-3.0 -7,-0.4 -1,-0.2 0.873 106.2 55.7 -69.3 -37.8 115.4 38.2 -11.1
389 389 L H X S+ 0 0 84 -4,-1.7 4,-2.6 -7,-1.0 -2,-0.2 0.910 110.0 47.4 -57.5 -48.8 118.4 36.4 -9.7
390 390 I H X S+ 0 0 105 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.895 114.4 47.6 -63.9 -44.1 120.6 39.4 -10.8
391 391 L H X S+ 0 0 93 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.922 112.6 48.0 -64.4 -44.7 118.1 41.9 -9.3
392 392 T H X S+ 0 0 10 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.896 110.0 51.7 -64.8 -40.9 117.9 39.9 -6.1
393 393 T H X S+ 0 0 59 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.923 114.6 43.5 -59.8 -44.6 121.8 39.7 -5.8
394 394 I H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.892 113.1 52.3 -66.6 -40.6 122.0 43.5 -6.3
395 395 L H X>S+ 0 0 56 -4,-2.9 4,-1.9 2,-0.2 6,-1.6 0.904 108.0 51.8 -61.8 -41.4 119.0 44.0 -3.8
396 396 E H <5S+ 0 0 99 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.898 110.4 47.7 -62.6 -41.0 120.9 41.8 -1.2
397 397 K H <5S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.8 49.4 -61.2 -43.0 124.0 44.0 -1.7
398 398 Q H <5S- 0 0 119 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.744 107.0-131.3 -65.7 -29.0 121.7 47.1 -1.3
399 399 G T X5S+ 0 0 28 -4,-1.9 4,-2.0 -5,-0.2 -3,-0.2 0.292 83.2 111.1 89.1 -2.2 120.3 45.5 1.8
400 400 C T 4