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 .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14506.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 0 1 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 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
3 2 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 G 0 0 115 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.6 7.0 31.6 45.6
2 2 N - 0 0 171 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.791 360.0-174.9 -94.2 111.7 10.7 31.2 46.0
3 3 L - 0 0 142 -2,-0.9 2,-0.9 2,-0.0 0, 0.0 -0.642 32.1-109.0 -96.9 160.6 11.6 31.5 49.6
4 4 Y + 0 0 225 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.817 50.6 155.0 -96.4 115.1 15.2 31.5 50.6
5 5 D - 0 0 133 -2,-0.9 -2,-0.0 2,-0.0 2,-0.0 -0.969 44.8-123.4-133.6 118.0 16.1 28.3 52.2
6 6 Q + 0 0 189 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.400 54.9 139.0 -63.2 137.2 19.6 27.3 52.1
7 7 G - 0 0 69 -2,-0.0 2,-0.5 0, 0.0 163,-0.0 -0.930 57.4 -71.1-162.7-176.7 19.7 23.9 50.5
8 8 Y - 0 0 122 -2,-0.3 2,-0.5 1,-0.0 3,-0.1 -0.768 52.1-115.3 -92.2 130.5 21.5 21.6 48.1
9 9 G - 0 0 32 -2,-0.5 121,-0.2 1,-0.2 -1,-0.0 -0.535 25.2-162.3 -67.1 120.3 21.0 22.7 44.6
10 10 L S S+ 0 0 113 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.956 87.4 41.7 -67.5 -47.9 19.1 19.8 43.0
11 11 E S S+ 0 0 179 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.875 94.0 92.2 -70.3 -37.5 19.8 20.8 39.5
12 12 N - 0 0 106 1,-0.1 2,-0.3 117,-0.0 -4,-0.0 -0.266 65.0-152.9 -63.8 144.1 23.4 21.7 40.0
13 13 A - 0 0 60 116,-0.1 2,-0.3 114,-0.0 116,-0.2 -0.847 6.9-153.6-120.9 153.9 25.8 18.9 39.4
14 14 A E -A 128 0A 36 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.870 18.0-123.2-122.9 157.6 29.2 18.1 40.6
15 15 L E +A 127 0A 136 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.812 36.8 162.8-100.9 139.2 32.0 16.0 39.1
16 16 S E -A 126 0A 21 110,-2.2 110,-2.6 -2,-0.4 76,-0.2 -0.993 36.3-113.7-153.5 155.5 33.4 13.1 40.9
17 17 T E -Ab 125 92A 14 74,-0.7 76,-2.3 -2,-0.3 2,-0.4 -0.469 34.2-153.6 -82.7 159.0 35.5 10.0 40.2
18 18 A E +Ab 124 93A 13 106,-1.8 106,-1.4 74,-0.2 76,-0.2 -0.996 22.0 162.3-145.0 141.7 33.9 6.6 40.6
19 19 L E - b 0 94A 74 74,-1.5 76,-2.1 -2,-0.4 2,-0.3 -0.730 27.5-125.0-136.1-179.2 35.0 3.0 41.4
20 20 F E + b 0 95A 90 74,-0.3 76,-0.3 -2,-0.2 2,-0.2 -0.977 37.2 125.6-139.4 155.0 33.0 -0.0 42.6
21 21 N E - b 0 96A 58 74,-2.4 76,-0.8 -2,-0.3 2,-0.2 -0.810 38.5-106.1-169.8-154.2 33.1 -2.6 45.4
22 22 D + 0 0 132 -2,-0.2 72,-0.0 74,-0.2 25,-0.0 -0.828 60.3 67.4-144.5 180.0 31.1 -4.2 48.3
23 23 G - 0 0 58 -2,-0.2 2,-0.3 8,-0.1 -1,-0.1 0.872 60.0-131.4 70.1 117.2 30.6 -4.3 52.2
24 24 A - 0 0 19 7,-0.1 -1,-0.1 6,-0.1 7,-0.0 -0.821 19.6-152.1-122.1 148.5 29.3 -1.3 54.2
25 25 A S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.667 95.1 67.8 -67.8 -34.5 30.0 0.9 57.3
26 26 C S S+ 0 0 4 57,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.975 70.0 157.1 -57.2 -53.4 26.4 1.9 58.0
27 27 G + 0 0 7 56,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.308 29.0 109.9 60.0 -5.0 26.1 -1.7 58.9
28 28 Q S S- 0 0 19 -2,-0.4 -1,-0.2 165,-0.2 128,-0.1 0.981 116.9 -24.4 -67.7 -46.3 23.1 -1.3 61.1
29 29 C S S+ 0 0 10 2,-0.1 3,-0.5 115,-0.1 -1,-0.1 0.354 133.6 81.4-133.5 -12.2 20.9 -3.0 58.6
30 30 Y S S+ 0 0 5 1,-0.2 6,-0.3 5,-0.1 -6,-0.1 0.814 75.6 76.7 -64.8 -29.7 23.1 -2.2 55.6
31 31 L S S+ 0 0 100 4,-0.1 2,-0.4 -8,-0.1 -1,-0.2 0.911 73.5 81.0 -54.6 -48.2 25.3 -5.1 56.5
32 32 I > - 0 0 86 -3,-0.5 4,-2.1 1,-0.2 5,-0.1 -0.427 67.4-162.1 -66.9 119.3 23.0 -7.7 55.1
33 33 V H > S+ 0 0 90 -2,-0.4 4,-3.0 2,-0.3 5,-0.3 0.902 94.1 52.0 -65.7 -42.1 23.8 -7.6 51.4
34 34 C H > S+ 0 0 78 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.910 108.9 53.8 -60.8 -35.8 20.6 -9.3 50.6
35 35 D H > S+ 0 0 34 1,-0.2 4,-3.8 2,-0.2 6,-0.3 0.925 106.9 49.9 -62.6 -41.8 19.2 -6.7 52.8
36 36 T H < S+ 0 0 15 -4,-2.1 7,-2.2 -6,-0.3 6,-0.7 0.913 116.8 40.3 -66.0 -39.5 20.8 -4.1 50.7
37 37 D H < S+ 0 0 65 -4,-3.0 3,-0.3 5,-0.3 -1,-0.2 0.911 125.8 37.1 -70.5 -40.4 19.5 -5.6 47.5
38 38 K H < S+ 0 0 143 -4,-3.6 -2,-0.2 -5,-0.3 -3,-0.2 0.890 96.7 84.3 -73.5 -37.8 16.1 -6.3 49.0
39 39 A S < S- 0 0 23 -4,-3.8 -1,-0.2 -5,-0.3 -3,-0.1 0.571 111.7 -92.2 -53.0 -32.8 15.7 -3.3 51.2
40 40 G S S+ 0 0 15 -4,-0.4 -1,-0.2 -3,-0.3 96,-0.2 -0.057 122.2 86.2 128.2 -23.1 14.3 -0.7 48.8
41 41 R S > S- 0 0 19 -6,-0.3 3,-1.0 -5,-0.2 -4,-0.2 0.902 79.9-161.9 -67.3 -40.3 17.8 0.3 48.2
42 42 W T 3 - 0 0 155 -6,-0.7 -5,-0.3 -7,-0.3 -4,-0.1 0.885 64.5 -55.9 58.8 43.3 17.6 -2.5 45.7
43 43 C T 3 S+ 0 0 24 -7,-2.2 56,-0.5 1,-0.1 -1,-0.3 0.606 105.6 127.5 67.2 17.2 21.4 -2.8 45.5
44 44 K < + 0 0 44 -3,-1.0 37,-3.2 -8,-0.3 2,-0.2 -0.392 35.2 125.4 -98.2 59.0 21.8 0.8 44.5
45 45 P E -c 81 0A 4 0, 0.0 51,-2.0 0, 0.0 2,-0.3 -0.672 33.9-173.1-103.8 178.6 24.3 1.8 47.1
46 46 R E -cD 82 95A 8 35,-1.1 37,-0.6 49,-0.3 49,-0.3 -0.973 28.4-110.0-161.5 148.7 27.7 3.5 46.9
47 47 G E - D 0 94A 1 47,-0.9 47,-2.0 -2,-0.3 2,-0.4 -0.612 34.6-157.2 -79.1 141.0 30.6 4.4 49.2
48 48 A E -cD 85 93A 0 36,-1.5 38,-2.1 -2,-0.3 45,-0.2 -0.967 10.7-129.5-126.2 140.4 30.9 8.1 49.8
49 49 V >> - 0 0 16 43,-1.0 4,-2.3 -2,-0.4 3,-1.3 -0.232 51.7 -69.4 -72.8 171.1 34.0 9.9 50.9
50 50 T T 34 S+ 0 0 42 36,-0.4 -1,-0.2 1,-0.3 35,-0.0 0.022 126.3 47.1 -54.2 167.5 33.8 12.3 53.8
51 51 K T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.420 124.5 42.8 72.1 -6.9 31.8 15.4 53.0
52 52 Q T <4 S+ 0 0 33 -3,-1.3 -2,-0.2 -4,-0.1 -1,-0.2 0.571 120.4 37.7-122.2 -57.5 29.4 12.8 51.7
53 53 F S ><>S- 0 0 17 -4,-2.3 5,-2.1 -5,-0.1 3,-1.0 0.810 82.4-167.9 -64.6 -43.1 29.7 10.3 54.5
54 54 D G > 5S- 0 0 66 1,-0.3 3,-2.1 -5,-0.2 5,-0.1 0.890 75.5 -53.5 50.5 46.0 29.9 13.0 57.1
55 55 Y G 3 5S- 0 0 166 1,-0.3 139,-0.6 2,-0.1 -1,-0.3 0.865 107.6 -55.7 52.9 42.1 31.0 10.4 59.7
56 56 M G X 5S+ 0 0 1 -3,-1.0 3,-1.9 137,-0.2 -1,-0.3 0.377 111.8 116.2 63.9 14.7 27.8 8.5 58.7
57 57 G G X 5S+ 0 0 18 -3,-2.1 3,-0.5 -4,-0.4 -3,-0.2 0.851 80.1 63.0 -61.9 -28.2 25.4 11.2 59.3
58 58 A G > < + 0 0 1 -5,-2.1 3,-1.0 1,-0.2 -1,-0.3 0.308 67.4 108.9 -66.2 -13.1 25.3 10.5 55.5
59 59 M G < S+ 0 0 5 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.852 82.5 42.5 -49.6 -44.1 24.0 7.0 55.8
60 60 A G < S+ 0 0 9 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.826 88.9 129.9 -68.0 -29.6 20.5 7.7 54.5
61 61 E < - 0 0 26 -3,-1.0 21,-3.3 20,-0.2 2,-0.4 0.267 40.2-160.0 -41.6 143.2 21.8 10.0 51.7
62 62 N E -EF 81 131A 7 69,-0.5 69,-1.8 19,-0.3 2,-0.3 -0.965 5.8-169.1-125.7 143.6 20.7 9.6 48.1
63 63 L E -EF 80 130A 0 17,-2.4 17,-2.9 -2,-0.4 2,-0.5 -0.951 20.1-134.2-134.5 148.0 22.4 10.9 45.1
64 64 L E -EF 79 129A 43 65,-2.7 65,-1.5 -2,-0.3 2,-0.4 -0.910 32.3-175.5-102.5 123.4 21.4 11.2 41.4
65 65 V E +EF 78 128A 0 13,-3.3 13,-2.1 -2,-0.5 2,-0.3 -0.983 13.0 172.8-132.2 134.7 24.2 10.0 39.2
66 66 L E - F 0 127A 45 61,-1.9 61,-1.8 -2,-0.4 2,-0.3 -0.803 12.1-158.9-125.0 167.0 24.6 10.0 35.5
67 67 C E + F 0 126A 5 9,-0.3 8,-1.0 -2,-0.3 9,-0.2 -0.996 24.6 163.1-149.3 147.3 27.6 9.1 33.4
68 68 T + 0 0 99 57,-0.6 58,-0.1 -2,-0.3 -1,-0.1 0.361 53.3 98.3-138.3 0.2 28.7 9.9 29.9
69 69 I S S+ 0 0 77 56,-0.7 2,-0.1 3,-0.0 57,-0.1 0.980 81.6 40.4 -65.3 -60.3 32.4 9.1 29.9
70 70 L S > S- 0 0 71 55,-0.2 3,-1.2 1,-0.1 48,-0.0 -0.486 90.5-112.8 -87.2 162.0 32.5 5.6 28.5
71 71 A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 47,-0.1 0.848 112.1 66.1 -59.4 -35.2 30.3 4.6 25.6
72 72 A T 3 S+ 0 0 11 45,-0.1 33,-1.5 32,-0.1 -1,-0.3 0.817 78.1 99.2 -59.8 -35.4 28.4 2.2 27.8
73 73 R B < -G 104 0B 13 -3,-1.2 31,-0.3 31,-0.2 30,-0.1 -0.338 64.2-150.0 -67.1 137.8 27.0 4.9 29.9
74 74 M - 0 0 50 29,-2.2 -1,-0.2 2,-0.2 30,-0.1 0.722 27.2-131.1 -70.4 -28.0 23.4 5.9 29.1
75 75 A S S+ 0 0 45 -8,-1.0 2,-0.3 28,-0.4 -7,-0.1 0.650 70.1 126.3 73.8 16.3 23.9 9.5 30.3
76 76 L - 0 0 84 27,-0.5 -1,-0.4 -9,-0.2 -9,-0.3 -0.826 63.9-111.6-106.1 148.3 20.8 8.9 32.2
77 77 A - 0 0 35 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.467 28.5-171.4 -82.1 149.2 20.6 9.5 35.9
78 78 A E - E 0 65A 17 -13,-2.1 -13,-3.3 -2,-0.2 2,-0.5 -0.988 21.4-125.8-136.9 145.0 20.2 6.8 38.6
79 79 A E - E 0 64A 51 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.790 26.8-172.2 -98.8 133.3 19.6 7.3 42.2
80 80 D E - E 0 63A 0 -17,-2.9 -17,-2.4 -2,-0.5 2,-0.4 -0.921 17.8-137.9-123.4 148.0 21.9 5.7 44.7
81 81 D E -cE 45 62A 3 -37,-3.2 -35,-1.1 -2,-0.3 2,-1.0 -0.851 25.7-122.2-100.6 139.7 21.8 5.4 48.5
82 82 W E +c 46 0A 1 -21,-3.3 -35,-0.2 -2,-0.4 -21,-0.1 -0.716 42.2 161.0 -88.9 101.7 25.0 6.0 50.3
83 83 I E + 0 0A 18 -2,-1.0 -57,-1.7 -37,-0.6 -56,-0.3 0.694 55.2 33.3 -87.3 -30.3 25.6 2.8 52.4
84 84 P E S- 0 0A 12 0, 0.0 -36,-1.5 0, 0.0 2,-0.4 -0.661 70.3-112.6-121.6-172.7 29.3 3.1 53.1
85 85 A E -c 48 0A 42 -38,-0.2 2,-0.9 -2,-0.2 -36,-0.2 -0.952 19.2-145.7-116.4 135.6 32.3 5.3 53.9
86 86 T - 0 0 9 -38,-2.1 -36,-0.4 -2,-0.4 -33,-0.1 -0.846 16.9-176.6-103.7 101.6 35.1 5.6 51.4
87 87 A S S+ 0 0 95 -2,-0.9 2,-0.8 1,-0.2 -1,-0.2 0.898 74.0 47.7 -64.8 -44.3 38.2 6.0 53.6
88 88 T S S- 0 0 127 -3,-0.1 2,-0.6 -39,-0.0 -1,-0.2 -0.867 80.0-170.0-103.2 114.3 40.7 6.5 50.9
89 89 F - 0 0 124 -2,-0.8 4,-0.0 1,-0.2 -2,-0.0 -0.889 33.4-175.0-114.7 126.4 39.3 9.0 48.5
90 90 Y S S- 0 0 194 -2,-0.6 -1,-0.2 -73,-0.0 -72,-0.0 0.885 84.5 -78.1 -66.9 -41.0 40.7 9.8 45.1
91 91 G S S+ 0 0 31 -3,-0.2 -74,-0.7 -74,-0.1 2,-0.2 0.409 99.2 40.6 150.6 52.8 37.9 12.3 45.6
92 92 G E S-b 17 0A 5 -76,-0.2 -43,-1.0 -6,-0.1 2,-0.5 -0.742 81.2 -31.5-174.5-146.7 34.6 10.6 44.9
93 93 N E -bD 18 48A 0 -76,-2.3 -74,-1.5 -2,-0.2 2,-0.3 -0.907 28.3-155.9-117.6 129.9 32.1 7.8 45.1
94 94 D E -bD 19 47A 32 -47,-2.0 -47,-0.9 -2,-0.5 2,-0.3 -0.716 24.7-162.4 -87.9 152.1 32.7 4.1 45.2
95 95 G E -bD 20 46A 1 -76,-2.1 -74,-2.4 -49,-0.3 -49,-0.3 -0.903 22.4 -99.2-133.7 164.2 29.6 2.3 44.0
96 96 S E > -b 21 0A 15 -51,-2.0 4,-3.0 -2,-0.3 5,-0.3 -0.355 39.1-110.1 -74.9 164.8 28.4 -1.2 44.3
97 97 G H > S+ 0 0 28 -76,-0.8 4,-1.9 1,-0.2 5,-0.1 0.937 121.6 45.2 -61.3 -42.1 29.0 -3.5 41.3
98 98 T H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.932 114.3 47.4 -66.5 -44.5 25.3 -3.4 40.6
99 99 M H > S+ 0 0 0 -56,-0.5 4,-0.7 -54,-0.2 3,-0.4 0.917 110.1 51.8 -65.3 -41.5 24.9 0.3 41.1
100 100 G H >< S+ 0 0 12 -4,-3.0 3,-1.4 1,-0.3 4,-0.3 0.946 110.9 48.7 -60.2 -44.4 27.9 1.2 39.0
101 101 G H >< S+ 0 0 10 -4,-1.9 3,-1.9 1,-0.3 14,-0.7 0.758 95.3 75.4 -63.1 -28.7 26.5 -1.0 36.2
102 102 A H 3< S+ 0 0 30 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.762 83.9 65.9 -57.5 -30.9 23.1 0.8 36.6
103 103 C T << S+ 0 0 6 -3,-1.4 -29,-2.2 -4,-0.7 -27,-0.5 0.751 88.9 86.7 -64.9 -26.9 24.5 3.8 34.8
104 104 G B < S-G 73 0B 2 -3,-1.9 -31,-0.2 -4,-0.3 3,-0.1 -0.091 101.0 -64.3 -73.7 174.9 24.9 1.9 31.6
105 105 Y - 0 0 81 -33,-1.5 10,-0.4 1,-0.1 -1,-0.2 -0.332 66.1-108.9 -57.7 136.2 22.3 1.3 28.9
106 106 R - 0 0 131 1,-0.1 2,-1.6 8,-0.1 7,-0.5 -0.204 31.5 -97.0 -70.6 159.9 19.5 -0.7 30.4
107 107 R S S+ 0 0 189 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.642 83.4 109.6 -82.8 93.3 19.0 -4.3 29.4
108 108 V + 0 0 76 -2,-1.6 5,-0.2 3,-0.4 -3,-0.0 -0.914 43.5 51.1-153.4 170.1 16.3 -3.8 26.8
109 109 R S S- 0 0 185 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.063 103.8 -65.1 78.6 170.2 16.1 -4.1 23.0
110 110 C S S+ 0 0 125 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.968 128.5 56.7 -59.9 -49.9 17.3 -7.2 21.2
111 111 W S S- 0 0 174 -4,-0.0 2,-0.5 1,-0.0 -3,-0.4 -0.706 77.6-156.9 -88.7 129.6 20.8 -6.6 22.3
112 112 R + 0 0 147 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.895 31.2 140.7-104.1 127.3 21.2 -6.4 26.0
113 113 R + 0 0 143 -2,-0.5 2,-0.4 -7,-0.5 3,-0.1 -0.560 20.5 73.2-143.5-155.7 24.2 -4.5 27.1
114 114 G S > S+ 0 0 5 -2,-0.2 3,-2.9 1,-0.2 4,-0.5 -0.643 73.6 76.7 81.9-135.1 25.6 -2.1 29.6
115 115 G T 3> S+ 0 0 32 -14,-0.7 4,-2.8 -10,-0.4 -1,-0.2 0.070 107.9 26.6 41.1 -95.9 26.1 -3.6 33.1
116 116 V H 3> S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.854 120.2 55.4 -64.6 -41.4 29.2 -5.6 32.6
117 117 R H <> S+ 0 0 128 -3,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.953 115.0 41.7 -58.9 -45.7 30.7 -3.6 29.8
118 118 F H >4 S+ 0 0 13 -4,-0.5 3,-1.0 1,-0.2 -2,-0.2 0.923 110.7 54.5 -64.0 -48.2 30.3 -0.6 32.1
119 119 T H 3< S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 96.5 69.8 -61.3 -29.9 31.6 -2.3 35.2
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254 254 L 0 0 170 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.482 360.0 360.0 -75.9 148.7 -3.2 14.4 53.3
255 255 Y 0 0 268 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.885 360.0 360.0 -96.6 360.0 -1.3 17.6 53.7