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 .
235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 55.7 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 .
31 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.1 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 1 1 1 0 0 0 0 1 0 1 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 .
4 0 2 0 0 1 1 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 .
1 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 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 F 0 0 109 0, 0.0 4,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -18.6 31.3 -9.2 12.2
2 2 D + 0 0 130 2,-0.1 3,-0.1 4,-0.0 2,-0.0 0.927 360.0 64.8 -60.5 -41.8 29.2 -12.1 10.9
3 3 P S S- 0 0 96 0, 0.0 114,-0.0 0, 0.0 0, 0.0 -0.358 111.3 -82.6 -74.5 164.4 27.2 -11.8 14.1
4 4 S S S+ 0 0 71 -2,-0.0 112,-0.1 2,-0.0 2,-0.1 -0.192 97.8 48.7 -61.7 162.1 25.3 -8.6 14.7
5 5 G S S- 0 0 15 110,-0.2 108,-0.1 -3,-0.1 112,-0.0 -0.399 90.6 -77.6 97.7 179.2 27.4 -5.8 16.1
6 6 F - 0 0 13 -2,-0.1 44,-0.2 202,-0.1 3,-0.1 -0.820 25.3-127.8-120.0 153.7 30.7 -4.5 15.0
7 7 P S S- 0 0 3 0, 0.0 201,-0.5 0, 0.0 2,-0.3 0.806 80.8 -14.5 -71.6 -31.5 34.1 -5.9 15.5
8 8 V E -A 49 0A 5 41,-2.3 41,-3.6 199,-0.1 2,-0.4 -0.936 61.1-113.8-160.7 179.2 35.8 -2.8 16.9
9 9 I E -AB 48 206A 0 197,-2.3 197,-2.6 -2,-0.3 2,-0.5 -0.956 13.5-145.1-128.4 145.0 35.6 0.9 17.5
10 10 D E -AB 47 205A 12 37,-3.0 37,-2.7 -2,-0.4 195,-0.2 -0.932 11.7-157.2-105.5 131.5 37.6 3.7 16.1
11 11 C E - B 0 204A 3 193,-3.1 193,-1.3 -2,-0.5 2,-0.2 -0.905 16.8-167.1-111.2 102.4 38.1 6.5 18.6
12 12 P E - B 0 203A 1 0, 0.0 32,-1.6 0, 0.0 33,-1.1 -0.622 11.9-170.9 -88.4 153.8 38.9 9.6 16.6
13 13 G E - B 0 202A 0 189,-1.6 189,-2.1 30,-0.3 30,-0.2 -0.982 11.4-151.3-142.7 123.4 40.3 12.9 17.9
14 14 P E - B 0 201A 21 0, 0.0 28,-2.2 0, 0.0 187,-0.2 -0.573 12.5-129.8 -90.9 162.3 40.5 16.0 15.7
15 15 F >> - 0 0 11 185,-2.2 3,-1.4 26,-0.2 4,-1.0 -0.952 12.3-147.9-112.6 121.3 43.0 18.9 16.0
16 16 P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.791 94.9 63.5 -56.8 -33.5 41.2 22.2 16.0
17 17 C H 34 S+ 0 0 0 1,-0.3 216,-0.1 215,-0.2 183,-0.1 0.826 100.4 54.4 -62.8 -33.5 44.0 23.9 14.2
18 18 K H <4 S+ 0 0 36 -3,-1.4 4,-0.3 182,-0.2 -1,-0.3 0.874 106.3 52.4 -67.0 -37.3 43.4 21.7 11.2
19 19 D H >< S+ 0 0 35 -4,-1.0 3,-1.4 -3,-0.3 10,-0.3 0.907 102.2 56.3 -68.2 -42.8 39.7 22.7 11.1
20 20 D T 3< S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.933 109.0 43.5 -63.1 -47.4 40.2 26.4 11.0
21 21 P T 3 S+ 0 0 23 0, 0.0 166,-1.7 0, 0.0 -1,-0.3 0.457 81.1 143.6 -74.6 2.6 42.4 26.7 8.0
22 22 L B < -C 186 0A 26 -3,-1.4 164,-0.2 -4,-0.3 -3,-0.1 -0.077 52.6-133.3 -53.6 139.5 40.4 24.2 6.0
23 23 E S S+ 0 0 79 162,-0.6 2,-2.0 1,-0.2 -1,-0.1 0.948 101.3 56.2 -61.1 -54.3 40.2 25.0 2.3
24 24 F S S+ 0 0 165 4,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.620 87.5 161.4 -83.2 90.9 36.5 24.5 1.9
25 25 Q - 0 0 99 -2,-2.0 2,-0.2 -4,-0.1 3,-0.1 -0.658 30.0-176.2-110.0 162.3 35.8 26.9 4.6
26 26 V S S- 0 0 88 -2,-0.2 2,-1.3 1,-0.1 -1,-0.1 -0.161 85.4 -22.4-125.3-143.2 32.6 28.8 5.5
27 27 L S S- 0 0 96 -2,-0.2 3,-0.2 1,-0.0 67,-0.1 -0.697 100.4-125.4 -65.1 110.3 32.9 31.2 8.3
28 28 S S S+ 0 0 16 -2,-1.3 -8,-0.1 1,-0.2 -3,-0.1 -0.242 71.7 0.7 -66.6 149.9 35.8 29.1 9.3
29 29 R - 0 0 38 -10,-0.3 63,-0.2 1,-0.1 -1,-0.2 0.897 65.5-167.5 42.4 80.6 36.0 27.7 12.8
30 30 R - 0 0 79 61,-2.7 62,-0.2 -3,-0.2 61,-0.1 0.880 19.7-155.6 -65.5 -36.3 32.8 28.8 14.3
31 31 K - 0 0 61 60,-0.5 65,-0.2 63,-0.1 5,-0.1 0.291 26.7 -77.1 68.7 145.4 33.8 27.9 17.8
32 32 F - 0 0 18 3,-0.6 65,-0.2 63,-0.2 63,-0.1 -0.328 34.4-113.2 -82.3 162.2 31.2 27.2 20.4
33 33 Q S S+ 0 0 147 63,-1.5 64,-0.1 1,-0.2 -1,-0.1 0.846 112.2 64.2 -63.5 -34.8 29.1 29.7 22.2
34 34 D S S- 0 0 73 62,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.956 120.0 -71.3 -59.6 -48.7 30.8 28.8 25.5
35 35 L - 0 0 123 -3,-0.1 -3,-0.6 3,-0.0 2,-0.3 -0.986 61.4 -53.2 176.0 178.6 34.1 30.0 24.3
36 36 M - 0 0 81 -2,-0.3 3,-0.1 -5,-0.1 -5,-0.0 -0.640 67.9-111.0 -74.2 140.6 37.1 29.3 22.1
37 37 A - 0 0 3 -2,-0.3 -1,-0.1 1,-0.1 49,-0.1 -0.330 33.4 -99.3 -71.8 154.4 38.2 25.8 22.8
38 38 T - 0 0 99 48,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.327 47.8 -93.7 -67.5 157.8 41.5 25.3 24.5
39 39 V S S+ 0 0 36 196,-0.2 2,-0.3 195,-0.1 -1,-0.1 -0.606 88.4 98.8 -79.5 98.8 44.2 24.4 22.1
40 40 Q S S- 0 0 52 -2,-1.4 2,-0.1 -26,-0.1 113,-0.1 -0.967 80.2 -76.8-166.5 166.6 44.0 20.6 22.3
41 41 K - 0 0 13 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.455 45.6-154.0 -74.9 151.8 42.6 17.7 20.4
42 42 S - 0 0 13 -28,-2.2 2,-0.4 -2,-0.1 46,-0.2 -0.825 26.1 -91.7-121.9 162.4 38.9 17.2 20.8
43 43 Q - 0 0 8 44,-1.7 -30,-0.3 -2,-0.3 3,-0.1 -0.621 31.3-176.7 -78.3 122.2 36.9 14.1 20.4
44 44 H - 0 0 78 -32,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.903 57.9 -73.4 -75.8 -53.5 35.5 13.6 17.0
45 45 S - 0 0 5 -33,-1.1 2,-0.5 87,-0.1 -1,-0.4 -0.984 30.9-101.4 174.0 177.3 33.6 10.5 17.9
46 46 H - 0 0 0 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.2 -0.958 42.2-169.7-126.7 108.0 33.6 6.8 18.7
47 47 F E -A 10 0A 51 -37,-2.7 -37,-3.0 -2,-0.5 2,-0.5 -0.809 20.1-133.7-107.9 142.6 32.6 4.8 15.7
48 48 F E -A 9 0A 0 -2,-0.4 9,-0.5 -39,-0.2 2,-0.3 -0.774 33.1-175.4 -90.4 132.0 31.8 1.1 15.5
49 49 L E -AD 8 56A 15 -41,-3.6 -41,-2.3 -2,-0.5 2,-0.4 -0.867 24.4-121.2-129.0 162.2 33.6 -0.5 12.6
50 50 L - 0 0 39 5,-1.4 5,-0.5 3,-0.3 -44,-0.1 -0.872 14.1-147.6-107.6 134.8 33.7 -3.9 11.0
51 51 V S S+ 0 0 47 -2,-0.4 -1,-0.1 1,-0.2 -45,-0.0 0.893 87.7 62.2 -67.6 -45.0 37.0 -5.8 10.8
52 52 G S S- 0 0 52 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.907 121.5 -2.3 -58.6 -46.8 36.6 -7.7 7.5
53 53 C S S- 0 0 72 2,-0.2 2,-2.1 165,-0.1 -3,-0.3 -0.905 84.5 -94.0-138.0 168.5 36.3 -4.6 5.4
54 54 I S S+ 0 0 58 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.550 74.8 130.8 -86.8 81.5 36.2 -1.0 6.0
55 55 V - 0 0 82 -2,-2.1 -5,-1.4 -5,-0.5 2,-0.4 -0.997 39.0-161.5-127.5 134.5 32.5 -0.6 6.2
56 56 H B -D 49 0A 100 -2,-0.4 2,-0.2 -7,-0.2 -7,-0.2 -0.954 17.5-126.6-121.2 137.8 31.0 1.2 9.0
57 57 L - 0 0 40 -9,-0.5 2,-0.4 -2,-0.4 -9,-0.2 -0.548 28.6-170.3 -76.6 145.0 27.4 0.9 10.1
58 58 S - 0 0 65 -2,-0.2 51,-0.2 -11,-0.1 50,-0.1 -0.971 67.0 -17.5-142.5 126.4 25.7 4.3 10.4
59 59 N S S+ 0 0 57 49,-2.8 4,-0.2 -2,-0.4 49,-0.1 0.790 88.6 139.5 51.6 28.4 22.3 4.9 11.8
60 60 F + 0 0 151 48,-0.5 3,-0.2 2,-0.1 -1,-0.1 0.882 60.2 58.2 -67.0 -34.7 21.9 1.2 11.4
61 61 C S S- 0 0 26 47,-0.4 2,-0.7 46,-0.2 3,-0.1 0.397 114.1 -26.7 -79.3-143.1 20.2 1.3 14.7
62 62 S + 0 0 47 1,-0.2 5,-0.3 49,-0.2 -1,-0.2 -0.583 42.5 174.0 -85.7 113.1 17.2 3.2 15.8
63 63 T S S+ 0 0 104 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.853 88.2 56.1 -70.6 -37.1 16.5 6.4 13.9
64 64 T S S+ 0 0 117 1,-0.2 2,-1.2 -3,-0.1 -1,-0.2 0.890 95.7 68.4 -64.4 -40.8 13.3 6.5 15.9
65 65 T S S- 0 0 68 42,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.663 80.2-146.7 -88.2 102.1 15.0 6.3 19.2
66 66 A - 0 0 51 -2,-1.2 -3,-0.1 1,-0.2 -2,-0.1 -0.541 11.1-166.9 -64.0 109.3 16.8 9.5 19.6
67 67 Q S S+ 0 0 18 -2,-1.0 2,-0.8 -5,-0.3 -1,-0.2 0.888 77.0 66.8 -64.2 -32.8 19.6 8.0 21.5
68 68 F - 0 0 8 35,-0.2 2,-0.8 -3,-0.2 -1,-0.1 -0.766 68.3-168.6 -94.8 113.5 20.4 11.6 22.2
69 69 D - 0 0 24 -2,-0.8 2,-0.5 2,-0.0 8,-0.3 -0.911 21.4-167.7 -95.8 115.4 17.9 13.3 24.3
70 70 Y + 0 0 140 -2,-0.8 2,-0.2 4,-0.2 4,-0.1 -0.922 27.3 121.5-118.4 132.6 19.0 16.9 23.9
71 71 F S S- 0 0 146 -2,-0.5 3,-0.2 0, 0.0 28,-0.1 -0.641 86.6 -51.0-151.1-154.8 17.9 19.9 25.9
72 72 K S S+ 0 0 197 1,-0.3 2,-0.4 -2,-0.2 27,-0.1 0.946 139.7 15.3 -58.8 -42.7 19.7 22.4 28.0
73 73 L S S- 0 0 83 8,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.986 92.4-113.1-127.2 140.1 21.1 19.3 29.6
74 74 V - 0 0 5 -2,-0.4 -4,-0.2 3,-0.3 7,-0.2 -0.607 27.8-144.9 -66.4 125.2 20.9 15.8 28.1
75 75 L S S+ 0 0 119 -2,-0.4 -1,-0.2 -6,-0.3 4,-0.2 0.945 97.5 49.0 -61.1 -42.6 18.6 14.3 30.6
76 76 Q S S+ 0 0 81 1,-0.3 -1,-0.2 -7,-0.3 3,-0.2 0.912 130.2 18.1 -64.6 -41.8 20.4 11.0 30.2
77 77 W S >> S+ 0 0 38 -8,-0.3 3,-0.8 1,-0.2 4,-0.8 -0.241 75.1 144.6-127.3 54.5 23.8 12.5 30.6
78 78 P G >4 S+ 0 0 39 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.855 76.9 51.3 -55.3 -39.6 23.2 15.8 32.2
79 79 N G 34 S+ 0 0 131 1,-0.2 4,-0.4 -3,-0.2 -2,-0.1 0.804 96.0 70.5 -68.7 -30.5 26.4 15.5 34.2
80 80 S G <> S+ 0 0 1 -3,-0.8 4,-2.4 -6,-0.2 3,-0.3 0.761 78.3 98.1 -63.2 -26.0 28.3 14.8 31.1
81 81 Y T << S+ 0 0 10 -3,-0.9 2,-3.1 -4,-0.8 -8,-0.1 0.067 79.7 31.5 -48.4 166.8 27.9 18.4 29.9
82 82 C T > S+ 0 0 67 1,-0.3 4,-3.5 4,-0.0 -1,-0.2 -0.297 120.8 52.4 79.4 -68.4 30.8 20.7 30.7
83 83 S H > S+ 0 0 43 -2,-3.1 4,-3.3 -4,-0.4 5,-0.4 0.914 112.2 47.3 -63.8 -39.7 33.3 17.9 30.3
84 84 L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.4 0.923 110.4 53.9 -63.2 -41.0 31.5 17.3 27.0
85 85 K H > S+ 0 0 59 -5,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.943 115.8 36.8 -59.4 -49.0 31.9 21.0 26.5
86 86 N H < S+ 0 0 116 -4,-3.5 -2,-0.2 2,-0.1 -48,-0.2 0.973 130.2 28.2 -69.3 -52.9 35.6 21.0 27.1
87 87 V H < S+ 0 0 37 -4,-3.3 -44,-1.7 1,-0.2 -3,-0.2 0.867 124.4 43.6 -74.4 -45.2 36.5 17.7 25.4
88 88 L H < S+ 0 0 8 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.2 0.460 76.2 157.2 -80.9 -16.5 33.8 17.4 22.7
89 89 D < - 0 0 5 -4,-0.8 2,-0.5 -5,-0.4 -4,-0.1 0.373 34.2-137.4 -25.0 142.5 33.6 20.9 21.3
90 90 M - 0 0 5 6,-0.2 6,-0.3 1,-0.1 -1,-0.1 -0.963 17.9-176.1-115.1 122.5 32.2 21.5 17.8
91 91 L + 0 0 15 -2,-0.5 -61,-2.7 -61,-0.1 -60,-0.5 0.435 43.9 127.2 -81.6 -18.1 34.0 24.0 15.5
92 92 S S S- 0 0 56 -63,-0.2 4,-0.1 -62,-0.2 -2,-0.1 -0.131 71.6 -85.8 -57.0 150.9 31.4 23.6 12.7
93 93 R S S+ 0 0 76 -63,-0.1 -1,-0.1 2,-0.1 -65,-0.1 -0.299 105.0 57.2 -63.0 138.3 29.8 26.7 11.3
94 94 K S S- 0 0 137 -3,-0.1 -64,-0.1 -67,-0.1 -63,-0.1 0.677 93.4-118.9 94.9 92.5 26.8 28.0 13.1
95 95 S + 0 0 41 -65,-0.1 2,-0.3 -63,-0.1 -63,-0.2 -0.337 53.0 150.6 -62.5 140.4 28.1 28.6 16.5
96 96 L - 0 0 45 -6,-0.3 -63,-1.5 -65,-0.2 -62,-0.3 -0.906 54.0 -90.0-153.5 179.0 26.2 26.4 18.9
97 97 T > - 0 0 50 -2,-0.3 3,-0.6 -65,-0.2 4,-0.3 -0.417 60.0 -99.1 -82.9 174.6 26.5 24.6 22.1
98 98 P T >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.604 100.0 100.8 -76.3 -0.5 27.7 21.2 21.3
99 99 G H 3> S+ 0 0 6 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.810 77.4 56.0 -54.3 -38.3 24.3 19.5 21.5
100 100 D H <> S+ 0 0 85 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.945 110.7 43.7 -59.3 -47.3 23.9 19.5 17.7
101 101 Q H <> S+ 0 0 43 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.917 113.6 50.8 -65.2 -43.7 27.1 17.6 17.2
102 102 R H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.913 107.1 53.6 -62.0 -42.4 26.4 15.2 20.0
103 103 V H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.928 109.1 50.5 -59.8 -42.0 23.0 14.4 18.7
104 104 D H X S+ 0 0 91 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.924 109.3 49.3 -61.7 -46.0 24.5 13.6 15.3
105 105 V H X>S+ 0 0 23 -4,-2.3 5,-2.0 1,-0.2 4,-1.8 0.936 112.2 48.3 -63.3 -43.3 27.1 11.2 16.7
106 106 S I <>S+ 0 0 8 -4,-2.5 5,-2.1 3,-0.2 -1,-0.2 0.948 111.5 49.3 -62.8 -46.4 24.6 9.3 18.8
107 107 D I <5S+ 0 0 38 -4,-2.6 4,-0.3 -5,-0.2 -46,-0.2 0.968 122.1 30.2 -61.1 -54.1 22.1 8.9 16.0
108 108 V I <5S+ 0 0 36 -4,-2.4 -49,-2.8 -5,-0.2 -48,-0.5 0.995 140.3 10.5 -70.1 -61.6 24.6 7.6 13.5
109 109 N I >X5S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.3 3,-0.6 0.912 122.6 57.0 -84.1 -44.5 27.2 5.8 15.5
110 110 G I >>> S- 0 0 49 1,-0.1 4,-2.0 -11,-0.0 5,-0.1 -0.784 81.7-106.0-129.6 166.8 22.6 3.4 27.1
125 125 P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.811 120.1 60.0 -62.2 -28.0 23.6 6.7 25.7
126 126 E H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 105.9 47.5 -63.3 -43.4 25.0 7.6 29.1
127 127 G H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 111.4 51.0 -63.9 -41.0 27.4 4.6 28.7
128 128 Y H X S+ 0 0 6 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.948 114.3 41.2 -63.2 -49.2 28.3 5.6 25.2
129 129 L H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.897 114.2 53.3 -67.1 -39.3 29.1 9.2 26.0
130 130 T H X S+ 0 0 36 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.906 106.7 52.4 -63.2 -41.6 30.9 8.3 29.2
131 131 E H X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 108.5 49.9 -63.8 -40.8 33.1 5.8 27.4
132 132 V H X S+ 0 0 4 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.932 112.8 46.9 -63.1 -43.1 34.2 8.4 24.9
133 133 I H X S+ 0 0 30 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.911 111.2 51.2 -65.3 -41.3 35.0 10.9 27.5
134 134 I H X S+ 0 0 73 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.911 107.5 53.4 -63.3 -40.3 36.9 8.4 29.6
135 135 C H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.884 105.9 53.6 -62.2 -38.2 39.0 7.3 26.6
136 136 T H < S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.923 104.9 55.7 -62.0 -40.8 39.9 10.9 26.0
137 137 T H < S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 109.3 45.3 -59.9 -44.7 41.1 11.2 29.6
138 138 H H < S+ 0 0 155 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.8 51.2 -69.9 -36.7 43.5 8.3 29.2
139 139 C < + 0 0 10 -4,-2.1 2,-0.9 -5,-0.2 -1,-0.2 -0.728 64.0 179.8-109.2 87.7 45.0 9.3 25.9
140 140 P > - 0 0 16 0, 0.0 4,-1.7 0, 0.0 -3,-0.1 -0.776 4.5-173.4 -80.1 111.6 46.1 12.9 26.0
141 141 R T 4 S+ 0 0 8 -2,-0.9 5,-0.3 2,-0.2 12,-0.1 0.864 81.2 53.8 -72.2 -38.7 47.5 13.4 22.5
142 142 T T > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 11,-0.5 0.965 108.0 50.1 -64.0 -44.3 48.9 16.8 23.2
143 143 R H > S+ 0 0 148 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 108.7 51.2 -60.2 -47.3 50.9 15.6 26.2
144 144 L H X S+ 0 0 9 -4,-1.7 4,-1.6 1,-0.3 3,-0.3 0.971 116.4 39.1 -62.0 -53.3 52.5 12.7 24.4
145 145 P H 4>S+ 0 0 6 0, 0.0 5,-2.9 0, 0.0 -1,-0.3 0.851 111.8 57.9 -61.7 -29.6 53.7 14.8 21.5
146 146 S H ><5S+ 0 0 44 -4,-3.0 3,-1.1 -5,-0.3 -2,-0.2 0.901 102.5 57.9 -64.1 -34.2 54.6 17.6 23.8
147 147 Q H 3<5S+ 0 0 119 -4,-2.6 2,-0.9 -3,-0.3 -1,-0.2 0.930 105.6 47.1 -62.3 -44.4 56.8 15.2 25.5
148 148 F T 3<5S- 0 0 101 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.303 126.0 -92.9-100.8 59.6 58.8 14.4 22.5
149 149 T T < 5S+ 0 0 97 -3,-1.1 2,-0.6 -2,-0.9 -3,-0.2 0.782 82.9 137.2 47.8 37.7 59.3 17.9 21.4
150 150 I > < - 0 0 7 -5,-2.9 2,-0.9 -6,-0.2 3,-0.5 -0.954 55.9-131.2-114.5 122.8 56.3 18.0 19.1
151 151 H T 3 > + 0 0 86 -2,-0.6 5,-1.0 1,-0.2 6,-0.4 -0.584 66.3 116.8 -77.8 110.1 54.4 21.1 19.4
152 152 G T 3 5 + 0 0 6 -2,-0.9 -1,-0.2 3,-0.2 -10,-0.1 0.440 68.6 58.7-140.1 -39.1 50.9 20.0 19.9
153 153 L T < 5S+ 0 0 93 -3,-0.5 -2,-0.1 -11,-0.5 -10,-0.1 0.963 136.4 10.9 -60.3 -45.7 50.0 21.2 23.3
154 154 W T 5S- 0 0 138 -4,-0.2 -1,-0.5 -12,-0.1 2,-0.2 -0.997 103.7-121.1-124.2 121.6 50.8 24.4 21.5
155 155 P T 5 - 0 0 0 0, 0.0 -3,-0.2 0, 0.0 78,-0.1 -0.501 14.5-158.1 -69.7 132.1 51.2 23.8 17.8
156 156 D < - 0 0 14 -5,-1.0 77,-0.2 -2,-0.2 76,-0.1 0.789 22.7-141.8 -72.8 -33.0 54.6 24.7 16.4
157 157 N + 0 0 40 74,-1.7 2,-0.2 -6,-0.4 75,-0.2 0.594 63.2 124.3 72.4 12.3 53.1 25.0 13.0
158 158 K - 0 0 138 73,-0.3 73,-1.2 -7,-0.1 -1,-0.4 -0.613 69.3-106.3 -96.4 162.9 56.3 23.4 11.9
159 159 S E -H 230 0C 57 71,-0.2 71,-0.3 -2,-0.2 69,-0.1 -0.694 38.8-173.6 -90.8 143.7 56.4 20.3 9.8
160 160 W E -H 229 0C 68 69,-2.6 69,-2.3 -2,-0.3 2,-0.1 -0.919 32.4 -87.4-133.0 161.2 57.3 17.1 11.5
161 161 P E > -H 228 0C 39 0, 0.0 4,-1.5 0, 0.0 67,-0.2 -0.414 27.1-136.1 -68.7 144.2 58.0 13.6 10.4
162 162 L H > S+ 0 0 6 65,-1.5 4,-2.4 1,-0.2 5,-0.2 0.881 105.0 54.0 -66.6 -39.5 55.0 11.4 10.2
163 163 S H > S+ 0 0 64 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.886 103.6 55.4 -64.1 -38.4 56.9 8.5 11.8
164 164 N H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 109.9 45.2 -62.5 -44.9 57.9 10.6 14.7
165 165 C H X S+ 0 0 6 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.935 117.5 43.9 -64.1 -45.1 54.3 11.5 15.6
166 166 R H X S+ 0 0 79 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.929 114.6 49.8 -65.0 -42.6 53.2 7.9 15.2
167 167 D H X S+ 0 0 75 -4,-3.6 4,-3.0 1,-0.2 -2,-0.2 0.900 108.6 52.5 -63.5 -41.5 56.2 6.6 17.0
168 168 T H X S+ 0 0 9 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.930 113.4 43.1 -62.4 -44.6 55.7 8.9 19.9
169 169 S H X>S+ 0 0 6 -4,-2.0 4,-2.9 1,-0.2 5,-0.5 0.908 112.8 54.8 -65.9 -39.1 52.1 7.9 20.3
170 170 A H X5S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.904 106.6 50.8 -61.7 -42.8 53.1 4.3 19.8
171 171 D H <5S+ 0 0 74 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.974 117.5 36.3 -62.6 -52.2 55.6 4.5 22.6
172 172 V H <5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.957 126.6 36.3 -67.8 -49.5 53.2 6.0 25.2
173 173 L H <5S- 0 0 45 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.876 87.4-149.3 -69.1 -35.8 50.1 4.1 24.2
174 174 K S < - 0 0 48 5,-2.2 3,-0.6 -2,-0.3 -199,-0.1 -0.132 38.9 -98.5 -72.3 172.3 38.0 -3.6 21.2
208 208 W T 3 S+ 0 0 142 -201,-0.5 -202,-0.1 1,-0.3 -200,-0.1 0.866 127.4 49.4 -56.1 -44.3 34.4 -4.7 20.6
209 209 K T 3 S- 0 0 129 -202,-0.1 -1,-0.3 -88,-0.1 -201,-0.1 0.742 104.6-131.5 -67.6 -28.6 33.8 -4.5 24.3
210 210 K S < S+ 0 0 17 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.668 73.1 123.9 76.0 17.7 35.3 -1.0 24.5
211 211 H S S- 0 0 152 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.911 73.4 -6.9 -74.1 -41.8 37.2 -2.4 27.4
212 212 G S S- 0 0 29 0, 0.0 -5,-2.2 0, 0.0 -2,-0.2 -0.977 74.5 -86.5-155.6 166.0 40.7 -1.6 26.1
213 213 A B +F 206 0A 61 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.409 44.9 173.8 -73.3 146.6 42.8 -0.4 23.3
214 214 C - 0 0 61 -9,-1.9 -9,-0.5 -2,-0.1 2,-0.1 -0.928 42.1 -82.6-145.0 166.0 44.0 -2.9 20.7
215 215 A - 0 0 49 -2,-0.3 -38,-0.2 1,-0.1 -11,-0.1 -0.517 58.0-104.6 -68.7 144.9 45.8 -2.8 17.5
216 216 L - 0 0 15 -40,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.556 20.8-146.3 -74.8 131.4 43.4 -2.0 14.8
217 217 P S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.813 87.5 23.7 -66.9 -29.6 42.5 -5.1 12.8
218 218 M S S- 0 0 53 -165,-0.1 2,-0.4 -3,-0.0 -165,-0.1 -0.983 76.3-138.6-139.3 127.9 42.2 -3.0 9.7
219 219 Y - 0 0 92 -2,-0.4 2,-0.2 -3,-0.2 -165,-0.1 -0.685 35.8-111.9 -82.8 131.9 43.8 0.3 9.0
220 220 S - 0 0 34 -2,-0.4 2,-1.5 1,-0.1 -1,-0.1 -0.453 25.8-133.1 -62.8 128.8 41.2 2.4 7.3
221 221 F + 0 0 184 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.713 52.7 144.0 -86.4 101.5 42.6 2.8 3.9
222 222 N - 0 0 75 -2,-1.5 -3,-0.0 1,-0.2 0, 0.0 -0.744 59.1 -61.3-128.0 175.7 42.1 6.5 3.6
223 223 D - 0 0 101 -2,-0.2 -40,-0.4 -40,-0.1 2,-0.3 -0.211 54.5-152.0 -59.5 152.6 44.1 9.2 2.0
224 224 Y - 0 0 117 -42,-0.1 2,-0.4 -3,-0.1 -42,-0.1 -0.848 3.1-135.5-124.0 156.6 47.6 9.5 3.4
225 225 F - 0 0 25 -2,-0.3 4,-0.1 -44,-0.2 -63,-0.1 -0.954 33.9 -83.1-122.9 151.3 49.8 12.5 3.6
226 226 V - 0 0 87 -2,-0.4 -1,-0.1 1,-0.1 -30,-0.0 0.208 50.0 -99.8 -40.1 156.1 53.4 13.0 2.8
227 227 K S S+ 0 0 138 -66,-0.1 -65,-1.5 -65,-0.1 2,-0.6 0.863 110.8 61.1 -57.1 -39.2 55.8 12.0 5.5
228 228 A E +H 161 0C 42 -67,-0.2 2,-0.4 -66,-0.1 -31,-0.2 -0.797 69.3 172.2 -96.0 127.0 56.3 15.6 6.6
229 229 L E -H 160 0C 0 -69,-2.3 -69,-2.6 -2,-0.6 -31,-0.2 -0.974 27.4-124.4-132.8 144.7 53.2 17.3 7.8
230 230 E E -H 159 0C 12 -33,-1.1 2,-0.5 -2,-0.4 -71,-0.2 -0.472 8.8-148.1 -83.6 155.5 52.6 20.6 9.5
231 231 L - 0 0 17 -73,-1.2 -74,-1.7 -33,-0.2 -73,-0.3 -0.883 25.0-145.7-120.1 100.7 50.9 21.0 12.7
232 232 K - 0 0 5 -2,-0.5 -215,-0.2 -75,-0.2 -75,-0.2 -0.248 13.1-115.2 -72.5 155.5 49.1 24.3 12.5
233 233 K - 0 0 92 -77,-0.2 2,-0.4 -216,-0.1 -1,-0.1 -0.481 20.1-151.9 -83.3 152.7 48.7 26.6 15.5
234 234 R 0 0 5 1,-0.2 -195,-0.1 -2,-0.2 -217,-0.1 -0.995 360.0 360.0-124.5 135.7 45.4 27.4 17.0
235 235 N 0 0 147 -2,-0.4 -1,-0.2 -197,-0.1 -196,-0.2 0.939 360.0 360.0 -89.6 360.0 44.9 30.7 18.8