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 .
269 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18534.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.5 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+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 3 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 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 .
3 3 2 3 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 2 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 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 K 0 0 246 0, 0.0 76,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 63.4 -6.0 -6.3 27.6
2 2 A + 0 0 50 72,-0.1 38,-0.2 76,-0.0 37,-0.1 0.301 360.0 65.1 -78.2-164.9 -8.0 -4.6 24.9
3 3 G - 0 0 13 1,-0.1 2,-0.1 37,-0.1 75,-0.1 -0.001 35.4-174.0 82.1 178.0 -7.2 -2.8 21.7
4 4 I - 0 0 129 2,-0.1 2,-0.5 39,-0.0 -1,-0.1 -0.238 11.3-157.2 157.7 123.6 -5.6 -3.7 18.4
5 5 I - 0 0 24 35,-0.8 2,-0.1 -2,-0.1 4,-0.1 -0.948 8.4-174.7-127.5 123.4 -4.7 -1.3 15.6
6 6 D - 0 0 68 -2,-0.5 4,-0.2 2,-0.3 104,-0.1 -0.431 44.3-101.2 -97.8 177.8 -4.3 -2.1 12.0
7 7 M S S+ 0 0 7 -2,-0.1 -1,-0.1 2,-0.1 181,-0.0 0.754 95.7 102.8 -69.3 -25.9 -3.2 0.2 9.2
8 8 Q S S- 0 0 113 1,-0.1 2,-0.6 181,-0.0 -2,-0.3 -0.393 82.6-121.4 -57.9 136.9 -6.8 0.5 8.2
9 9 F + 0 0 59 100,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.766 50.2 143.9 -92.6 120.6 -7.9 3.8 9.5
10 10 R - 0 0 201 -2,-0.6 100,-0.6 -4,-0.2 2,-0.0 -0.966 47.6-100.1-148.0 154.4 -10.8 3.8 12.0
11 11 R + 0 0 187 -2,-0.3 2,-0.3 98,-0.1 96,-0.0 -0.299 39.2 179.1 -80.4 157.4 -11.5 6.0 15.1
12 12 V - 0 0 34 96,-0.4 96,-2.4 -2,-0.0 2,-0.3 -0.986 23.2-130.9-154.7 161.0 -10.8 5.0 18.7
13 13 R E +A 107 0A 165 -2,-0.3 2,-0.3 94,-0.2 94,-0.2 -0.754 32.5 167.6-108.4 158.5 -11.0 6.2 22.3
14 14 C E -A 106 0A 5 92,-1.7 92,-1.4 -2,-0.3 2,-0.3 -0.971 32.5-112.4-162.7 173.7 -8.2 5.9 24.9
15 15 K E -Ab 105 79A 88 63,-1.8 65,-3.3 -2,-0.3 90,-0.2 -0.846 29.8-153.8-113.9 149.5 -6.7 6.9 28.3
16 16 Y E +A 104 0A 6 88,-1.3 88,-0.7 -2,-0.3 65,-0.2 -0.987 25.4 136.8-133.1 125.9 -3.6 9.1 28.7
17 17 P + 0 0 30 0, 0.0 65,-0.6 0, 0.0 86,-0.1 -0.871 15.4 169.0-137.6-174.8 -0.9 9.6 31.4
18 18 G - 0 0 21 -2,-0.2 7,-0.1 1,-0.2 69,-0.1 -0.069 32.6 -87.9 154.0 125.3 3.0 10.1 31.8
19 19 G S S+ 0 0 69 64,-0.1 -1,-0.2 5,-0.1 2,-0.1 0.354 87.7 9.2 34.7-136.8 6.2 10.9 33.8
20 20 Q S S- 0 0 139 5,-0.4 64,-0.5 1,-0.1 3,-0.4 -0.383 71.9-119.4 -76.6 153.0 7.5 14.4 34.2
21 21 K S S+ 0 0 105 1,-0.3 2,-0.6 63,-0.1 67,-0.2 0.885 105.2 28.1 -65.2 -43.9 5.5 17.3 33.1
22 22 V S S+ 0 0 104 62,-0.2 -1,-0.3 63,-0.1 2,-0.3 -0.807 100.9 84.4-124.0 96.4 8.0 18.6 30.6
23 23 T S S- 0 0 42 -2,-0.6 62,-1.3 -3,-0.4 2,-0.9 -0.960 85.3 -91.6-168.4 174.6 10.1 15.7 29.2
24 24 F - 0 0 5 -2,-0.3 2,-0.4 1,-0.2 12,-0.1 -0.441 69.0-102.5 -94.6 60.2 10.1 13.1 26.6
25 25 H S S+ 0 0 33 -2,-0.9 -5,-0.4 -5,-0.3 -1,-0.2 -0.433 98.2 27.9 63.8-118.7 8.6 10.5 28.9
26 26 V S S- 0 0 76 -2,-0.4 -2,-0.2 1,-0.2 2,-0.1 -0.256 116.0 -65.4 -73.9 161.9 11.4 8.3 30.0
27 27 E S S- 0 0 164 2,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 -0.342 99.2 -43.4 -52.9 117.6 15.0 9.5 30.1
28 28 K S S+ 0 0 129 -2,-0.1 -2,-0.1 -3,-0.1 -5,-0.0 0.158 73.6 136.0 49.8-170.1 15.8 10.3 26.5
29 29 G S S+ 0 0 37 -4,-0.1 -1,-0.1 40,-0.0 -2,-0.1 0.346 96.9 2.1 108.8 -6.2 14.9 8.0 23.7
30 30 S + 0 0 8 3,-0.1 -2,-0.0 5,-0.1 38,-0.0 0.329 63.0 152.4 159.0 65.3 13.7 10.9 21.6
31 31 N S S+ 0 0 104 2,-0.0 2,-0.2 -7,-0.0 -6,-0.0 0.941 84.4 45.1 -71.0 -45.1 14.0 14.4 22.9
32 32 P S S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 -0.564 117.5 22.9 -83.6 162.4 14.2 15.6 19.4
33 33 N S S- 0 0 80 -2,-0.2 2,-0.1 2,-0.0 -3,-0.1 -0.749 109.8 -34.6 88.7-117.7 11.6 14.0 17.1
34 34 Y - 0 0 24 -2,-0.6 31,-0.1 31,-0.1 2,-0.1 -0.429 44.7-137.6-135.8-170.9 8.4 12.6 18.8
35 35 L + 0 0 24 31,-0.2 48,-0.9 -2,-0.1 32,-0.2 -0.399 34.4 41.7-168.6 107.7 6.8 10.7 22.1
36 36 A + 0 0 3 46,-0.2 33,-0.8 30,-0.1 32,-0.5 -0.877 30.4 95.7 161.3 168.8 4.0 7.7 23.4
37 37 V - 0 0 2 -2,-0.2 34,-0.9 30,-0.1 43,-0.2 0.346 29.8-107.6 111.6 161.8 1.8 4.0 23.6
38 38 L >> - 0 0 7 41,-1.0 4,-3.4 32,-0.2 5,-0.5 -0.025 57.3 -71.9 -91.8-171.3 0.5 0.2 24.7
39 39 V H >5S+ 0 0 63 3,-0.2 4,-2.0 2,-0.2 33,-0.1 0.887 125.7 46.9 -60.8 -47.2 0.5 -3.3 23.1
40 40 K H 45S+ 0 0 12 37,-0.3 -35,-0.8 -38,-0.2 -1,-0.2 0.972 124.3 31.7 -66.0 -50.3 -2.2 -2.7 20.5
41 41 F H 45S+ 0 0 2 1,-0.2 -2,-0.2 -37,-0.1 -1,-0.1 0.974 125.5 42.4 -71.9 -50.3 -0.7 0.5 19.3
42 42 V H <5S+ 0 0 17 -4,-3.4 4,-0.4 29,-0.1 -3,-0.2 0.957 87.2 163.8 -59.5 -50.7 2.9 -0.2 19.9
43 43 A << - 0 0 24 -4,-2.0 3,-0.4 -5,-0.5 -3,-0.1 0.064 69.2 -63.9 56.8-179.3 2.4 -3.7 18.6
44 44 D S S+ 0 0 140 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.913 131.9 39.4 -68.0 -28.2 5.5 -5.4 17.8
45 45 D S S- 0 0 29 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 -0.635 90.4-111.2-138.8 84.4 6.0 -2.7 15.1
46 46 G + 0 0 20 -4,-0.4 98,-0.2 -3,-0.4 -1,-0.1 0.039 30.3 161.7 77.9-157.0 5.3 1.1 15.3
47 47 D - 0 0 9 20,-0.2 20,-1.8 96,-0.1 2,-0.3 -0.407 32.4 -97.4 119.3 176.8 3.0 4.1 13.9
48 48 V E +C 66 0B 2 63,-0.5 63,-2.0 94,-0.3 2,-0.2 -0.968 34.4 169.7-135.1 149.7 1.6 7.7 14.4
49 49 I E -CD 65 110B 4 16,-1.8 16,-3.0 -2,-0.3 2,-0.2 -0.899 8.2-162.1-152.4 173.2 -1.7 8.9 16.0
50 50 Q + 0 0 42 59,-1.2 14,-0.1 -2,-0.2 -2,-0.0 -0.997 19.9 52.0-163.2 162.2 -3.5 12.2 17.3
51 51 K - 0 0 43 12,-0.4 56,-1.4 -2,-0.2 2,-0.3 0.502 28.6-141.3 96.9 151.9 -6.2 14.6 19.2
52 52 a + 0 0 0 9,-0.3 8,-0.7 54,-0.2 -1,-0.1 -0.826 32.9 152.2-136.6 93.8 -8.1 15.7 22.5
53 53 E + 0 0 110 -2,-0.3 5,-0.2 6,-0.1 -1,-0.1 0.870 58.8 56.1 -86.2 -45.6 -11.8 16.6 21.9
54 54 Q S S+ 0 0 72 51,-0.3 52,-0.1 6,-0.0 4,-0.1 0.899 89.8 63.6 -72.8 -44.1 -13.7 16.0 25.1
55 55 P S > S- 0 0 47 0, 0.0 3,-0.6 0, 0.0 5,-0.1 -0.405 84.8-108.5 -80.9 162.9 -12.2 17.9 27.9
56 56 A T 3 S+ 0 0 86 1,-0.2 3,-0.1 -2,-0.0 4,-0.1 -0.105 101.9 44.2 -72.4 175.8 -12.1 21.7 28.0
57 57 A T 3 S+ 0 0 22 1,-0.2 35,-1.7 34,-0.1 2,-0.6 0.654 83.0 134.8 62.7 12.2 -8.8 23.5 27.5
58 58 a B < -E 91 0C 16 -3,-0.6 33,-0.3 33,-0.3 -1,-0.2 -0.850 59.6-142.7 -99.1 126.8 -8.2 21.1 24.7
59 59 S - 0 0 22 31,-2.2 32,-0.2 -2,-0.6 -1,-0.2 0.741 25.2-145.6 -55.8 -23.1 -6.9 22.8 21.7
60 60 K + 0 0 155 -8,-0.7 -1,-0.2 30,-0.7 31,-0.1 0.228 67.4 111.1 70.6 -7.7 -9.2 20.3 19.9
61 61 Q S S- 0 0 122 29,-0.2 -1,-0.3 -10,-0.1 -9,-0.3 -0.671 74.3-116.4 -89.2 147.6 -6.5 20.3 17.3
62 62 P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -12,-0.1 -0.445 17.9-151.0 -82.1 160.0 -4.6 17.2 17.1
63 63 V - 0 0 36 -2,-0.1 2,-0.7 -14,-0.0 -12,-0.4 -0.936 24.7-119.6-120.8 146.6 -0.9 16.8 17.8
64 64 T - 0 0 72 -2,-0.4 2,-0.4 -14,-0.1 -14,-0.2 -0.796 30.6-167.9 -95.0 125.2 0.9 14.1 16.0
65 65 V E -C 49 0B 7 -16,-3.0 -16,-1.8 -2,-0.7 2,-0.3 -0.814 5.6-153.0-106.7 148.1 2.4 11.6 18.4
66 66 F E -C 48 0B 34 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.2 -0.828 18.3-122.5-113.4 156.1 4.9 9.0 17.3
67 67 I + 0 0 21 -20,-1.8 -20,-0.2 -2,-0.3 -30,-0.1 -0.889 51.0 140.1-106.4 116.5 5.3 5.8 19.0
68 68 T + 0 0 44 -2,-0.7 2,-0.2 -32,-0.5 -1,-0.2 0.376 63.3 38.8-129.2 -8.5 8.9 5.3 20.2
69 69 D S S- 0 0 53 -33,-0.8 2,-0.3 -3,-0.2 -34,-0.0 -0.758 70.1-123.4-135.2-173.6 8.4 3.6 23.5
70 70 M + 0 0 107 -2,-0.2 -32,-0.2 -3,-0.1 2,-0.2 -0.931 18.9 175.3-136.6 155.7 6.3 1.1 25.2
71 71 N + 0 0 14 -34,-0.9 -32,-0.2 -2,-0.3 -29,-0.1 -0.688 2.7 179.5-159.8 103.8 4.0 0.7 28.2
72 72 Y + 0 0 101 -34,-0.2 -33,-0.2 -2,-0.2 -34,-0.1 0.546 32.0 140.8 -77.0 -22.4 2.2 -2.6 28.5
73 73 E > - 0 0 108 1,-0.2 3,-0.6 2,-0.1 -34,-0.1 0.080 56.2-130.5 -39.6 134.3 0.4 -1.7 31.7
74 74 P T 3 + 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -72,-0.1 0.094 69.0 121.6 -73.5 18.0 -3.1 -3.1 31.8
75 75 I T 3 S- 0 0 78 1,-0.1 2,-0.3 -74,-0.1 3,-0.1 0.877 80.4 -7.4 -58.4 -42.8 -4.7 0.2 32.8
76 76 S S < S- 0 0 31 -3,-0.6 3,-0.2 1,-0.1 -1,-0.1 -0.963 70.2-100.6-151.5 170.2 -7.0 0.5 29.8
77 77 A S S+ 0 0 35 -2,-0.3 2,-0.5 1,-0.2 -37,-0.3 0.958 116.6 20.3 -57.6 -52.9 -7.9 -1.0 26.5
78 78 Y S S- 0 0 32 -75,-0.1 -63,-1.8 -3,-0.1 2,-0.5 -0.972 81.0-172.8-120.1 129.4 -6.0 1.6 24.7
79 79 H B -b 15 0A 3 -2,-0.5 -41,-1.0 -65,-0.2 2,-0.5 -0.970 11.7-170.7-131.1 123.8 -3.4 3.5 26.6
80 80 F - 0 0 0 -65,-3.3 2,-0.6 -2,-0.5 -44,-0.1 -0.952 2.4-170.5-110.6 130.6 -1.4 6.5 25.6
81 81 D - 0 0 15 -2,-0.5 -63,-0.2 -65,-0.2 -65,-0.1 -0.816 20.8-171.4-117.6 82.9 1.4 7.5 27.8
82 82 F - 0 0 5 -2,-0.6 -46,-0.2 -65,-0.6 2,-0.0 -0.332 26.5-106.4 -78.6 158.5 2.3 10.8 26.3
83 83 S > - 0 0 0 -48,-0.9 4,-3.0 1,-0.1 5,-0.2 -0.319 36.5-106.5 -70.7 168.0 5.3 12.8 27.3
84 84 G H > S+ 0 0 0 -61,-0.7 4,-2.6 -64,-0.5 5,-0.2 0.934 122.1 50.8 -63.1 -43.0 4.6 15.8 29.4
85 85 K H > S+ 0 0 149 -62,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.963 113.5 43.2 -60.5 -50.2 5.3 18.0 26.4
86 86 A H > S+ 0 0 7 -63,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.936 112.7 52.2 -63.2 -43.4 3.1 16.0 24.1
87 87 F H >< S+ 0 0 2 -4,-3.0 3,-0.8 1,-0.3 4,-0.3 0.896 110.2 49.4 -60.1 -38.9 0.3 15.8 26.6
88 88 G H >< S+ 0 0 1 -4,-2.6 3,-2.5 1,-0.2 -1,-0.3 0.880 99.0 67.3 -64.6 -36.5 0.5 19.5 27.1
89 89 A H 3< S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.747 87.0 69.6 -58.1 -27.3 0.3 20.2 23.4
90 90 M T << S+ 0 0 10 -4,-0.9 -31,-2.2 -3,-0.8 -30,-0.7 0.733 90.5 79.6 -64.0 -26.0 -3.2 18.8 23.3
91 91 A B < S-E 58 0C 8 -3,-2.5 -33,-0.3 -33,-0.3 5,-0.1 -0.362 93.4 -88.8 -86.6 165.9 -4.4 21.9 25.2
92 92 C > - 0 0 40 -35,-1.7 4,-0.6 -2,-0.1 3,-0.4 -0.240 60.1 -87.2 -63.2 162.5 -5.2 25.4 24.2
93 93 P T 4 S+ 0 0 123 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.785 124.9 30.8 -46.5 -53.3 -2.2 27.7 24.3
94 94 G T 4 S+ 0 0 68 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.805 110.5 71.9 -73.4 -32.2 -2.3 28.9 27.9
95 95 K T >> + 0 0 85 -3,-0.4 4,-2.1 1,-0.2 3,-0.6 0.468 61.9 101.3 -64.8 -18.9 -3.9 25.7 29.2
96 96 E H 3X S+ 0 0 83 -4,-0.6 4,-1.8 -3,-0.5 -1,-0.2 0.854 83.3 43.3 -52.1 -53.4 -1.1 23.1 29.0
97 97 T H 34 S+ 0 0 69 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.887 115.4 52.5 -60.4 -36.5 0.1 22.9 32.6
98 98 E H X4 S+ 0 0 134 -3,-0.6 3,-1.3 -4,-0.3 -1,-0.2 0.921 110.3 44.8 -65.5 -43.7 -3.5 22.9 33.8
99 99 L H >< S+ 0 0 34 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.767 98.3 78.3 -68.3 -23.4 -4.5 20.0 31.5
100 100 R T 3< + 0 0 24 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.578 65.3 101.6 -60.4 -14.6 -1.3 18.3 32.6
101 101 M T < S- 0 0 167 -3,-1.3 -1,-0.2 -4,-0.2 2,-0.1 0.865 88.6 -49.1 -52.3 -48.9 -2.9 17.3 35.8
102 102 D S < S- 0 0 108 -3,-0.8 2,-0.4 -85,-0.1 -3,-0.0 -0.417 80.6 -25.0-153.6-136.8 -3.8 13.7 35.2
103 103 L + 0 0 69 -2,-0.1 2,-0.3 -86,-0.1 -88,-0.0 -0.819 53.4 172.2-100.5 139.3 -5.3 11.0 33.1
104 104 Q E -A 16 0A 26 -88,-0.7 -88,-1.3 -2,-0.4 2,-0.8 -0.927 39.7 -99.7-141.9 161.5 -8.0 11.9 30.7
105 105 E E -A 15 0A 78 -2,-0.3 -51,-0.3 -90,-0.2 -90,-0.2 -0.795 45.0-174.1 -90.1 114.7 -9.9 10.2 27.9
106 106 A E -A 14 0A 1 -92,-1.4 -92,-1.7 -2,-0.8 2,-0.4 -0.445 17.5-135.4 -96.1 174.1 -8.4 11.3 24.6
107 107 G E +A 13 0A 7 -56,-1.4 -94,-0.2 -94,-0.2 -96,-0.0 -0.984 30.6 167.6-127.4 142.5 -9.6 10.5 21.2
108 108 L - 0 0 4 -96,-2.4 -96,-0.4 -2,-0.4 2,-0.3 -0.912 23.2-163.9-164.0 129.4 -7.3 9.4 18.5
109 109 P - 0 0 16 0, 0.0 -59,-1.2 0, 0.0 -98,-0.1 -0.850 33.7-113.2-102.0 155.4 -7.1 7.9 15.2
110 110 A B -D 49 0B 4 -100,-0.6 2,-0.3 -2,-0.3 -61,-0.3 -0.483 44.0-176.6 -75.4 155.1 -4.1 6.4 13.6
111 111 W - 0 0 91 -63,-2.0 -63,-0.5 -2,-0.1 -1,-0.0 -0.951 32.6 -90.9-147.8 169.6 -3.0 8.5 10.8
112 112 R - 0 0 71 -2,-0.3 30,-0.2 -65,-0.1 2,-0.2 -0.668 49.4-120.3 -80.6 134.1 -0.3 8.5 8.1
113 113 P - 0 0 4 0, 0.0 28,-2.2 0, 0.0 2,-0.4 -0.509 23.0-162.7 -74.9 151.0 2.7 10.3 9.2
114 114 M - 0 0 132 26,-0.2 2,-0.4 -2,-0.2 3,-0.1 -0.970 5.4-156.7-127.4 141.6 4.2 13.3 7.5
115 115 K - 0 0 53 -2,-0.4 4,-0.1 1,-0.2 25,-0.0 -0.956 15.5-151.8-122.8 139.3 7.7 14.5 8.0
116 116 L S S+ 0 0 145 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.986 82.9 69.5 -66.7 -51.1 8.9 18.0 7.4
117 117 S S S- 0 0 51 -3,-0.1 2,-0.5 1,-0.1 -2,-0.2 0.054 89.8-111.6 -64.6 170.4 12.4 16.7 6.7
118 118 W + 0 0 237 2,-0.0 -1,-0.1 99,-0.0 -2,-0.1 -0.922 65.2 15.2-115.0 131.6 13.1 14.8 3.5
119 119 G S S- 0 0 14 -2,-0.5 2,-0.2 -4,-0.1 98,-0.1 0.303 74.2 -85.3 97.8 147.4 14.1 11.2 3.2
120 120 A - 0 0 17 96,-1.3 94,-2.0 94,-0.2 2,-0.4 -0.486 45.1-140.9 -77.1 151.5 14.1 7.9 5.2
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255 255 P - 0 0 107 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.461 19.6-135.6 -73.9 154.0 -15.4 91.5 2.9
256 256 I + 0 0 160 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.953 39.1 140.3-117.3 127.9 -18.8 93.1 3.0
257 257 F - 0 0 194 -2,-0.5 2,-0.2 3,-0.0 3,-0.0 -0.956 54.7 -82.8-153.4 168.8 -19.2 96.8 2.9
258 258 K - 0 0 176 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.552 49.8-110.2 -78.3 144.1 -21.5 99.3 1.4
259 259 D - 0 0 129 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.490 33.4-123.4 -71.8 142.4 -20.6 100.4 -2.1
260 260 G + 0 0 58 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.525 36.0 172.5 -84.3 156.9 -19.3 103.9 -2.4
261 261 R + 0 0 211 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.920 25.7 91.2-152.8 175.6 -20.9 106.4 -4.6
262 262 G - 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.354 40.9-174.2 100.6 127.7 -20.9 110.0 -5.5
263 263 C - 0 0 107 2,-0.0 2,-1.1 -2,-0.0 -2,-0.0 -0.935 41.9 -85.2-146.6 165.4 -18.8 111.4 -8.3
264 264 G + 0 0 89 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.677 63.7 169.9 -75.1 108.9 -17.9 114.7 -9.7
265 265 S - 0 0 97 -2,-1.1 2,-0.5 2,-0.0 -2,-0.0 -0.937 29.7-141.7-124.7 144.9 -20.9 115.0 -12.0
266 266 C - 0 0 110 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.907 13.8-169.4-107.3 129.4 -22.1 118.0 -13.9
267 267 Y - 0 0 181 -2,-0.5 2,-0.9 0, 0.0 -2,-0.0 -0.968 13.5-148.2-116.8 118.3 -25.8 118.5 -14.1
268 268 E 0 0 167 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.767 360.0 360.0 -89.6 111.9 -26.8 121.2 -16.6
269 269 V 0 0 183 -2,-0.9 -1,-0.2 0, 0.0 0, 0.0 0.993 360.0 360.0 -65.3 360.0 -29.9 122.7 -15.1