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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12068.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 1 0 0 0 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 0 116 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.7 13.2 42.0 32.2
2 2 A + 0 0 94 1,-0.2 2,-0.9 2,-0.0 0, 0.0 0.947 360.0 56.5 -62.5 -44.2 16.5 41.1 33.8
3 3 D S S+ 0 0 121 3,-0.0 2,-0.4 4,-0.0 -1,-0.2 -0.775 76.1 170.9 -92.2 108.9 18.2 42.2 30.7
4 4 F > - 0 0 97 -2,-0.9 3,-0.7 -3,-0.0 108,-0.0 -0.968 50.0 -15.2-121.4 132.9 17.2 45.8 30.1
5 5 G T 3 S- 0 0 49 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 0.086 92.3 -77.6 67.5 173.6 18.7 48.0 27.5
6 6 I T 3 - 0 0 124 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.045 66.5-108.1 -96.6 31.4 21.9 47.1 25.9
7 7 H < + 0 0 115 -3,-0.7 -2,-0.1 1,-0.1 186,-0.0 0.890 64.6 161.5 49.8 43.5 23.4 48.3 29.1
8 8 G + 0 0 8 101,-0.2 -1,-0.1 39,-0.0 102,-0.1 0.935 50.7 66.9 -62.2 -41.9 24.6 51.2 27.1
9 9 L - 0 0 21 100,-0.3 38,-0.1 1,-0.1 3,-0.1 -0.362 53.4-178.8 -84.5 161.5 25.2 53.2 30.2
10 10 W - 0 0 125 36,-1.5 37,-0.2 1,-0.7 -1,-0.1 0.050 65.1 -28.2-120.8-133.9 27.7 52.7 32.9
11 11 P - 0 0 22 0, 0.0 35,-2.9 0, 0.0 -1,-0.7 -0.352 65.3-122.2 -80.8 176.7 27.5 55.2 35.6
12 12 N E -AB 45 191A 2 179,-2.1 179,-2.4 33,-0.2 2,-0.6 -0.874 10.6-139.5-114.8 149.1 26.3 58.8 35.3
13 13 Y E -AB 44 190A 26 31,-2.5 31,-2.8 -2,-0.3 2,-0.8 -0.944 9.4-151.3-106.8 124.7 28.2 61.9 36.1
14 14 K E -AB 43 189A 8 175,-3.4 175,-1.9 -2,-0.6 2,-0.4 -0.873 23.3-165.5 -92.1 114.9 26.2 64.5 37.8
15 15 T E -AB 42 188A 11 27,-2.8 26,-2.6 -2,-0.8 27,-1.1 -0.870 13.4-178.8-112.7 137.1 27.9 67.7 36.7
16 16 G E -AB 40 187A 3 171,-1.9 171,-1.8 -2,-0.4 2,-0.3 -0.956 11.9-150.3-128.3 148.6 27.4 71.1 38.2
17 17 G E -AB 39 186A 12 22,-2.8 22,-3.0 -2,-0.4 169,-0.2 -0.862 12.7-131.5-121.5 154.9 29.1 74.3 37.1
18 18 W > - 0 0 13 167,-2.2 3,-1.4 -2,-0.3 4,-0.2 -0.913 10.9-154.7-105.8 118.1 30.0 77.4 39.0
19 19 P G > S+ 0 0 8 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.721 91.7 69.2 -66.3 -21.2 28.8 80.4 37.2
20 20 Q G 3 S+ 0 0 5 1,-0.3 201,-0.1 200,-0.2 165,-0.1 0.812 86.3 71.6 -64.6 -28.9 31.5 82.5 38.9
21 21 N G < S+ 0 0 5 -3,-1.4 2,-2.4 1,-0.3 -1,-0.3 0.699 71.8 84.3 -60.6 -25.0 33.8 80.5 36.7
22 22 C < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 4,-0.1 -0.208 52.5 134.1 -75.2 51.8 32.5 82.4 33.7
23 23 N + 0 0 24 -2,-2.4 -1,-0.3 2,-0.1 3,-0.1 0.867 57.6 69.4 -66.4 -40.0 35.1 85.0 34.7
24 24 P S S- 0 0 58 0, 0.0 153,-0.1 0, 0.0 152,-0.0 -0.435 120.8 -67.2 -71.6 162.4 36.0 85.1 31.1
25 25 D S S+ 0 0 160 -2,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.181 72.4 152.9 -57.8 143.2 33.2 86.8 29.1
26 26 S - 0 0 39 -4,-0.1 2,-0.4 -3,-0.1 63,-0.2 -0.868 39.7-100.7-154.6-178.4 30.0 84.7 29.0
27 27 R - 0 0 92 61,-1.3 2,-0.1 -2,-0.2 66,-0.1 -0.972 22.6-145.4-126.5 136.5 26.3 85.3 28.6
28 28 F - 0 0 81 -2,-0.4 5,-0.2 1,-0.2 63,-0.1 -0.435 34.6 -91.9 -87.7 162.3 23.6 85.4 31.3
29 29 D - 0 0 18 3,-0.6 65,-0.2 63,-0.2 -1,-0.2 -0.201 39.3-102.4 -72.7 169.2 20.0 84.2 30.7
30 30 D S S+ 0 0 120 63,-1.4 64,-0.1 1,-0.2 -1,-0.1 0.881 118.1 58.9 -60.9 -39.7 17.3 86.5 29.6
31 31 L S S- 0 0 90 62,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.955 117.7 -92.9 -60.3 -49.7 15.8 86.8 33.0
32 32 R - 0 0 156 0, 0.0 -3,-0.6 0, 0.0 -1,-0.2 -0.984 65.8 -21.3 166.1-165.8 18.9 88.1 34.5
33 33 V S S- 0 0 74 -2,-0.3 3,-0.1 -5,-0.2 -5,-0.0 -0.518 73.1-116.6 -70.0 141.0 22.1 87.1 36.3
34 34 S - 0 0 16 -2,-0.2 -1,-0.1 1,-0.2 49,-0.1 -0.205 37.6 -81.9 -74.3 169.3 21.6 83.7 37.9
35 35 D - 0 0 80 48,-0.3 2,-2.0 1,-0.1 -1,-0.2 -0.312 48.3-102.7 -67.9 155.9 21.7 83.2 41.6
36 36 L S S+ 0 0 59 -3,-0.1 2,-0.3 -18,-0.1 -1,-0.1 -0.579 88.3 97.4 -84.2 83.5 25.1 82.8 43.1
37 37 M S S- 0 0 68 -2,-2.0 -20,-0.1 -20,-0.1 2,-0.0 -0.955 84.7 -74.0-157.0 166.5 24.9 79.1 43.4
38 38 S - 0 0 9 -2,-0.3 2,-0.3 -20,-0.1 -20,-0.2 -0.405 46.5-143.0 -69.7 150.6 26.1 76.1 41.5
39 39 D E -A 17 0A 21 -22,-3.0 -22,-2.8 46,-0.1 2,-0.5 -0.814 18.2-110.9-111.9 149.5 24.1 75.4 38.3
40 40 L E -A 16 0A 18 44,-2.1 -24,-0.3 -2,-0.3 3,-0.1 -0.710 29.4-178.1 -83.4 121.0 23.3 71.9 37.0
41 41 Q E - 0 0A 57 -26,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.942 54.2 -68.7 -77.6 -57.2 25.2 71.3 33.8
42 42 R E -A 15 0A 39 -27,-1.1 -27,-2.8 -29,-0.1 2,-0.6 -0.978 33.1 -99.4-179.3 172.1 23.7 67.8 33.1
43 43 E E -A 14 0A 0 -2,-0.3 -29,-0.2 -29,-0.2 79,-0.1 -0.976 45.5-162.3-111.2 118.0 23.4 64.2 34.0
44 44 W E -A 13 0A 34 -31,-2.8 -31,-2.5 -2,-0.6 2,-0.3 -0.889 16.4-141.4-117.6 122.6 25.8 62.3 31.7
45 45 P E +A 12 0A 0 0, 0.0 10,-0.6 0, 0.0 2,-0.3 -0.616 34.8 176.5 -71.9 136.0 25.8 58.7 31.0
46 46 T - 0 0 2 -35,-2.9 -36,-1.5 -2,-0.3 2,-0.3 -0.848 28.9-119.6-137.6 169.9 29.4 57.5 30.8
47 47 L - 0 0 33 4,-0.7 6,-0.1 -2,-0.3 -38,-0.1 -0.864 22.3-128.0-110.9 148.1 31.4 54.4 30.3
48 48 S S S+ 0 0 48 -2,-0.3 -1,-0.2 1,-0.2 -38,-0.0 0.979 109.6 32.5 -58.7 -58.4 33.8 53.1 33.0
49 49 C S S+ 0 0 122 -3,-0.1 -1,-0.2 156,-0.0 -2,-0.0 0.901 113.6 74.4 -67.0 -39.8 36.7 52.8 30.6
50 50 P S S- 0 0 36 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.242 86.8-108.3 -76.9 165.2 35.7 55.6 28.4
51 51 K S S- 0 0 114 1,-0.2 2,-0.8 -5,-0.1 -4,-0.7 -0.144 74.1 -52.4 -71.3 176.9 35.9 59.3 29.1
52 52 F S S+ 0 0 41 -6,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.445 81.3 155.6 -60.5 108.6 32.7 60.9 29.7
53 53 I - 0 0 36 -2,-0.8 2,-2.8 -3,-0.1 4,-0.2 -0.984 54.8-117.5-133.4 130.8 30.9 59.7 26.7
54 54 N S S- 0 0 1 2,-0.5 8,-0.7 -2,-0.4 -8,-0.3 -0.447 78.3 -66.2 -73.4 80.6 27.2 59.6 26.9
55 55 C S S+ 0 0 8 -2,-2.8 2,-0.2 -10,-0.6 -8,-0.2 -0.682 135.0 14.4 57.5-101.9 27.4 55.9 26.4
56 56 P S S- 0 0 39 0, 0.0 6,-0.8 0, 0.0 -2,-0.5 -0.568 81.2-149.9 -91.2 172.0 28.6 57.0 23.1
57 57 V + 0 0 88 -4,-0.2 4,-0.2 4,-0.2 -4,-0.1 -0.927 27.6 145.6-129.8 151.9 29.7 60.5 22.1
58 58 M S S- 0 0 139 2,-0.4 -4,-0.1 -2,-0.3 4,-0.1 -0.819 77.1 -67.4-161.5-168.0 29.5 62.1 18.7
59 59 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 46,-0.1 0.812 136.7 32.6 -63.6 -22.4 28.9 65.6 17.7
60 60 H S S- 0 0 129 1,-0.2 -2,-0.4 45,-0.1 45,-0.1 -0.769 106.3 -94.7-119.8 167.8 25.6 64.6 19.2
61 61 G - 0 0 8 -2,-0.3 -4,-0.2 40,-0.2 45,-0.2 -0.135 46.3 -97.3 -74.4 179.8 25.0 62.2 22.1
62 62 R S S+ 0 0 123 -6,-0.8 3,-0.1 -8,-0.7 44,-0.1 0.911 79.9 66.7 -70.0 -47.5 24.2 58.6 21.4
63 63 C S S- 0 0 35 42,-0.6 46,-0.1 41,-0.2 45,-0.1 0.518 83.8 -9.1 -85.7-147.6 20.7 57.8 21.4
64 64 D - 0 0 67 44,-0.4 -1,-0.2 1,-0.2 44,-0.1 -0.073 30.1-178.8 -46.5 111.9 17.3 58.3 19.8
65 65 S S S+ 0 0 114 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.757 91.2 64.5 -72.6 -25.8 17.2 60.9 17.1
66 66 R S S+ 0 0 213 1,-0.2 2,-1.1 2,-0.0 -1,-0.2 0.872 90.3 66.7 -64.5 -40.9 13.7 59.8 17.2
67 67 V - 0 0 18 37,-0.1 -1,-0.2 41,-0.0 2,-0.2 -0.696 69.7-174.4 -94.5 103.1 13.0 61.0 20.7
68 68 Q - 0 0 158 -2,-1.1 -3,-0.0 1,-0.1 -2,-0.0 -0.507 41.5 -85.2 -84.6 160.4 13.2 64.7 20.7
69 69 F - 0 0 33 -2,-0.2 2,-0.6 31,-0.1 -1,-0.1 -0.495 41.1-150.3 -67.0 123.1 13.0 66.5 24.0
70 70 P - 0 0 34 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.912 9.3-165.2 -94.7 124.3 9.4 67.0 24.9
71 71 K S S+ 0 0 143 -2,-0.6 4,-0.2 1,-0.2 7,-0.2 0.871 84.8 66.4 -71.2 -32.6 8.9 70.2 27.0
72 72 F S > S+ 0 0 146 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.858 93.7 55.3 -59.2 -42.7 5.4 69.0 27.9
73 73 K T 3 S+ 0 0 111 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.898 115.0 40.3 -61.6 -40.2 6.6 66.0 29.9
74 74 P T >> S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.309 78.7 115.9 -84.6 9.4 8.7 68.3 32.1
75 75 D G X4 S+ 0 0 92 -3,-1.7 3,-0.6 1,-0.3 4,-0.4 0.829 76.6 53.2 -53.3 -37.2 6.2 71.1 32.3
76 76 D G 34 S+ 0 0 114 -3,-0.4 3,-0.5 -4,-0.3 4,-0.3 0.913 109.7 50.3 -60.0 -42.2 5.9 70.7 36.0
77 77 K G X> S+ 0 0 39 -3,-1.2 4,-2.4 1,-0.2 3,-0.5 0.641 83.6 92.4 -69.8 -23.0 9.7 70.9 36.3
78 78 F H S+ 0 0 160 -3,-0.5 4,-1.5 -4,-0.4 -1,-0.3 0.934 115.4 42.9 -61.1 -43.4 10.1 76.6 37.1
80 80 E H <> S+ 0 0 76 -3,-0.5 4,-3.0 -4,-0.3 5,-0.3 0.869 111.9 55.9 -66.1 -36.7 12.7 74.7 39.1
81 81 M H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.881 102.7 55.1 -64.1 -39.7 14.7 74.2 36.0
82 82 K H < S+ 0 0 24 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.932 115.3 38.8 -61.1 -44.4 14.9 77.9 35.3
83 83 D H < S+ 0 0 61 -4,-1.5 3,-0.4 -5,-0.2 -48,-0.3 0.977 131.2 25.7 -68.2 -55.5 16.4 78.5 38.8
84 84 I H < S+ 0 0 25 -4,-3.0 -44,-2.1 1,-0.2 -3,-0.2 0.802 124.4 47.7 -76.5 -39.8 18.6 75.4 39.0
85 85 E S < S+ 0 0 10 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.144 74.4 159.5 -85.7 1.4 19.3 74.7 35.3
86 86 N - 0 0 14 -4,-0.4 2,-0.4 -3,-0.4 9,-0.1 0.109 33.8-133.8 -42.1 148.0 20.2 78.2 33.9
87 87 T - 0 0 9 6,-0.2 6,-0.3 2,-0.1 -1,-0.1 -0.854 17.0-172.2-103.9 135.8 22.2 78.4 30.7
88 88 I + 0 0 37 -2,-0.4 -61,-1.3 -60,-0.1 2,-0.2 -0.111 45.4 121.2-119.0 42.4 25.1 80.8 30.4
89 89 K - 0 0 120 2,-0.2 2,-0.4 -63,-0.2 4,-0.3 -0.624 64.4 -78.2-100.5 158.9 25.7 80.4 26.7
90 90 Q S S+ 0 0 145 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.828 107.0 44.9-101.3 143.3 25.7 83.2 24.3
91 91 V S S- 0 0 106 -2,-0.4 -2,-0.2 -63,-0.1 -64,-0.1 0.617 105.6-101.0 -79.1 166.4 23.5 84.6 23.1
92 92 V - 0 0 39 -2,-0.2 2,-0.3 -63,-0.1 -63,-0.2 -0.214 55.0-178.0 -50.6 135.3 21.4 85.0 26.2
93 93 G - 0 0 23 -6,-0.3 -63,-1.4 -4,-0.3 -62,-0.3 -0.833 45.3-116.8-139.4 172.7 18.7 82.4 26.2
94 94 F - 0 0 109 -2,-0.3 -65,-0.1 -65,-0.2 -1,-0.1 0.714 56.1-121.7 -74.8 -26.9 15.7 81.0 28.0
95 95 A S > S+ 0 0 6 -9,-0.1 4,-2.2 -6,-0.0 5,-0.2 0.295 85.1 110.5 91.0 -0.4 17.6 77.7 28.5
96 96 P H > S+ 0 0 51 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.842 78.9 57.6 -68.9 -25.1 15.2 75.3 26.8
97 97 G H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.900 108.1 45.7 -64.9 -41.3 17.8 74.9 24.1
98 98 I H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 113.0 49.8 -66.5 -43.9 20.3 73.8 26.8
99 99 E H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.925 112.7 46.8 -61.8 -44.6 17.7 71.5 28.3
100 100 C H X S+ 0 0 47 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.919 111.4 51.9 -64.7 -41.3 16.9 70.0 25.0
101 101 N H X S+ 0 0 72 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.923 109.6 48.5 -62.5 -44.1 20.6 69.6 24.1
102 102 K H X>S+ 0 0 9 -4,-2.7 5,-2.1 1,-0.2 4,-1.5 0.912 114.7 46.7 -63.2 -40.8 21.4 67.8 27.3
103 103 D I <>S+ 0 0 7 -4,-2.2 5,-2.1 3,-0.2 -2,-0.2 0.948 114.6 46.0 -65.3 -47.7 18.4 65.5 26.8
104 104 S I <5S+ 0 0 43 -4,-3.4 4,-0.3 3,-0.2 -41,-0.2 0.959 123.1 32.6 -63.1 -52.6 19.2 64.8 23.2
105 105 S I <5S+ 0 0 17 -4,-2.9 -42,-0.6 -5,-0.2 -43,-0.5 0.998 139.7 10.1 -67.0 -68.5 22.9 64.2 23.7
106 106 H I >X5S+ 0 0 8 -4,-1.5 3,-1.3 -5,-0.4 4,-0.8 0.911 123.5 56.4 -79.5 -47.6 23.1 62.6 27.1
107 107 N I >>4 S+ 0 0 60 -2,-0.3 4,-1.8 -42,-0.1 5,-0.2 -0.097 99.7 8.4-151.2 -99.0 12.6 61.3 30.6
116 116 C H > S+ 0 0 23 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.909 134.3 56.7 -61.3 -35.8 10.8 63.7 32.8
117 117 V H > S+ 0 0 74 1,-0.2 4,-3.6 2,-0.2 -1,-0.3 0.867 99.1 59.6 -62.8 -33.0 12.3 61.6 35.5
118 118 D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.960 110.5 39.9 -60.5 -46.8 15.7 62.3 34.0
119 119 T H X S+ 0 0 6 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.900 116.2 52.0 -67.0 -38.2 15.2 66.0 34.6
120 120 S H X S+ 0 0 34 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.914 107.5 52.0 -63.8 -40.9 13.6 65.3 37.9
121 121 A H X S+ 0 0 11 -4,-3.6 4,-3.1 1,-0.2 5,-0.2 0.938 109.0 50.4 -62.0 -43.0 16.5 63.2 39.0
122 122 S H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.914 111.8 48.2 -61.0 -41.6 18.8 66.0 38.0
123 123 M H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 112.3 48.7 -63.9 -43.1 16.8 68.4 40.1
124 124 K H X S+ 0 0 83 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.906 111.2 49.0 -64.3 -42.5 16.7 66.0 43.0
125 125 F H X S+ 0 0 11 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.914 110.3 53.0 -63.2 -40.4 20.4 65.4 42.9
126 126 F H < S+ 0 0 25 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.944 112.4 42.5 -60.3 -49.2 20.9 69.2 42.7
127 127 I H < S+ 0 0 120 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.914 115.4 51.1 -64.4 -40.7 18.8 69.8 45.8
128 128 F H < S+ 0 0 104 -4,-2.8 2,-0.9 1,-0.3 -2,-0.2 0.907 114.2 43.5 -65.7 -42.1 20.4 66.9 47.6
129 129 I < + 0 0 8 -4,-3.2 2,-1.0 -5,-0.2 -1,-0.3 -0.786 68.6 178.7-109.4 95.4 23.9 68.0 46.8
130 130 L > - 0 0 46 -2,-0.9 4,-2.1 -3,-0.3 5,-0.2 -0.802 5.0-173.7 -97.2 104.6 24.2 71.7 47.5
131 131 A H > S+ 0 0 3 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.892 78.8 56.2 -64.6 -41.1 27.8 72.4 46.7
132 132 L H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.946 111.1 42.2 -61.7 -47.0 27.7 76.0 47.9
133 133 Q H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 114.8 50.8 -66.7 -39.6 26.4 75.2 51.3
134 134 Q H X S+ 0 0 51 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.927 114.5 43.1 -64.3 -42.9 28.7 72.2 51.7
135 135 L H <>S+ 0 0 2 -4,-2.9 5,-2.4 1,-0.2 3,-0.4 0.925 112.8 54.4 -66.1 -41.3 31.8 74.3 50.7
136 136 Y H ><5S+ 0 0 147 -4,-2.7 3,-1.8 -5,-0.3 -2,-0.2 0.872 101.5 58.0 -60.5 -40.2 30.5 77.1 52.9
137 137 V H 3<5S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.906 105.2 51.0 -61.3 -36.7 30.3 75.0 55.9
138 138 Q T 3<5S- 0 0 86 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 -0.030 127.4 -98.3 -94.2 38.4 33.9 74.1 55.6
139 139 S T < 5S+ 0 0 106 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.786 83.2 133.1 57.1 32.8 34.9 77.8 55.3
140 140 F < + 0 0 15 -5,-2.4 2,-0.3 -8,-0.1 -1,-0.2 -0.958 30.3 172.9-112.3 119.9 35.1 77.8 51.6
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153 153 W H X S+ 0 0 2 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.975 112.1 43.6 -62.8 -50.1 37.4 70.9 48.1
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155 155 G H > S+ 0 0 20 1,-0.3 4,-3.8 14,-0.0 5,-0.3 -0.342 111.7 58.0 80.6 -70.8 37.0 65.7 51.3
156 156 A H X S+ 0 0 6 -2,-2.8 4,-1.8 -4,-1.5 -1,-0.3 0.951 114.8 38.6 -59.6 -43.2 34.8 68.5 52.5
157 157 Y H X S+ 0 0 8 -4,-1.6 4,-3.5 -5,-0.3 -1,-0.2 0.919 114.9 55.6 -67.9 -42.4 32.5 67.3 49.8
158 158 C H > S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 8,-0.7 0.927 108.8 44.9 -59.4 -48.4 33.3 63.7 50.6
159 159 D H < S+ 0 0 101 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.933 118.1 44.1 -64.2 -43.2 32.4 63.9 54.3
160 160 S H < S+ 0 0 38 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.901 104.5 64.7 -68.2 -38.1 29.2 65.8 53.5
161 161 R H < S- 0 0 16 -4,-3.5 2,-0.4 1,-0.2 -1,-0.2 0.923 114.7 -2.7 -60.5 -48.1 28.2 63.6 50.7
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167 167 P - 0 0 48 0, 0.0 23,-0.2 0, 0.0 36,-0.1 -0.246 62.5 -83.3 -54.9 136.6 35.0 58.8 46.8
168 168 Q - 0 0 86 1,-0.1 35,-0.3 34,-0.1 3,-0.0 0.128 49.0-108.5 -46.8 149.4 35.8 62.4 46.4
169 169 T - 0 0 9 -3,-0.1 2,-0.4 -16,-0.1 20,-0.2 -0.165 34.5-104.7 -71.6 175.4 34.1 64.1 43.6
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172 172 P - 0 0 19 0, 0.0 14,-1.3 0, 0.0 13,-1.1 -0.644 12.3-155.2 -85.2 156.4 37.4 70.4 36.8
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179 179 F S S+ 0 0 195 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.940 101.9 86.7 -64.7 -42.3 45.4 87.7 37.1
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191 191 A E -BD 12 200A 0 -179,-2.4 -179,-2.1 -2,-0.3 9,-0.3 -0.904 31.7 -97.1-124.4 152.6 25.7 58.0 40.4
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