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 .
206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10451.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 9.2 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 .
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 .
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 .
38 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.0 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+4), 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 .
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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 I 0 0 0 0, 0.0 2,-2.6 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 169.3 -7.6 12.0 -3.6
2 2 F + 0 0 88 7,-0.1 7,-0.1 8,-0.1 18,-0.1 -0.359 360.0 162.1 -86.5 65.9 -11.1 13.0 -4.6
3 3 Y - 0 0 16 -2,-2.6 4,-0.5 5,-0.1 151,-0.1 -0.209 52.5 -96.7 -91.8-175.3 -12.4 13.0 -1.1
4 4 T S S+ 0 0 101 149,-0.1 150,-0.1 2,-0.1 -1,-0.1 0.586 102.6 34.9 -61.8 -22.6 -15.3 14.3 0.8
5 5 G S S+ 0 0 26 3,-0.1 -1,-0.1 21,-0.0 149,-0.1 0.924 113.3 16.8-105.0 -80.3 -13.8 17.5 2.2
6 6 R - 0 0 74 2,-0.1 2,-4.3 20,-0.1 20,-2.7 0.016 65.1-145.7-115.6 21.5 -11.3 19.8 0.7
7 7 E E +a 26 0A 78 -4,-0.5 2,-0.7 18,-0.2 16,-0.1 0.361 53.0 133.1 44.1 -17.7 -11.2 19.1 -3.2
8 8 A E -a 27 0A 0 -2,-4.3 20,-1.5 18,-1.7 2,-0.5 -0.697 50.1-164.1 -85.5 121.9 -7.3 19.9 -3.6
9 9 H E -a 28 0A 6 -2,-0.7 2,-0.2 18,-0.1 20,-0.1 -0.848 31.9-158.5-150.5 66.0 -6.9 16.9 -5.4
10 10 I + 0 0 0 18,-0.8 2,-0.3 -2,-0.5 -8,-0.1 -0.456 30.8 140.4 -69.0 128.6 -4.1 14.6 -6.6
11 11 M - 0 0 2 -2,-0.2 6,-0.1 -10,-0.1 52,-0.1 -0.894 57.4 -6.1-126.6 159.5 -4.5 12.4 -9.4
12 12 T + 0 0 40 -2,-0.3 51,-0.1 4,-0.3 5,-0.1 0.455 66.5 119.0 68.0 32.6 -2.2 11.4 -12.2
13 13 Y S S+ 0 0 101 49,-0.4 -1,-0.2 18,-0.1 50,-0.1 0.767 93.0 47.1 -74.7 -31.4 1.0 13.1 -12.5
14 14 E S S- 0 0 45 48,-0.5 49,-0.1 2,-0.1 48,-0.0 0.916 129.3 -37.3 -66.3 -47.3 2.4 9.7 -12.1
15 15 V S S+ 0 0 81 1,-0.2 2,-0.3 2,-0.0 51,-0.0 0.319 97.9 10.7-148.4 -95.8 0.3 7.4 -14.5
16 16 G - 0 0 25 49,-0.1 -4,-0.3 2,-0.1 49,-0.3 -0.894 69.9 -99.2-129.4 161.7 -3.4 7.2 -15.7
17 17 A + 0 0 79 -2,-0.3 2,-1.1 -6,-0.1 -1,-0.0 0.366 64.1 109.1 -66.2 -39.5 -6.2 9.5 -15.3
18 18 V + 0 0 92 -7,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.443 45.4 81.9 -96.9 97.9 -8.9 9.2 -12.8
19 19 L S S- 0 0 4 -2,-1.1 2,-0.3 -10,-0.1 3,-0.1 -0.727 70.3-161.2-129.5 137.6 -9.3 11.3 -10.0
20 20 E + 0 0 135 -2,-0.3 -2,-0.0 1,-0.2 -10,-0.0 -0.807 53.7 46.5-128.6 159.5 -11.2 14.2 -11.7
21 21 D - 0 0 91 -2,-0.3 2,-1.4 1,-0.1 -1,-0.2 0.986 60.8-160.8 65.3 76.7 -11.8 17.9 -10.8
22 22 E + 0 0 92 -3,-0.1 2,-0.5 -14,-0.1 -1,-0.1 -0.114 31.3 153.0 -72.0 39.1 -8.2 19.1 -9.6
23 23 K - 0 0 132 -2,-1.4 2,-3.0 -16,-0.1 3,-0.3 -0.677 44.5-139.3 -99.8 122.4 -9.4 22.2 -7.6
24 24 W + 0 0 120 -2,-0.5 -16,-0.2 1,-0.2 -17,-0.1 -0.251 47.5 146.3 -87.6 53.9 -7.1 23.1 -4.9
25 25 Q S S- 0 0 119 -2,-3.0 -1,-0.2 1,-0.2 -18,-0.2 0.920 81.9 -16.9 -60.2 -49.9 -9.8 23.9 -2.2
26 26 A E S-a 7 0A 34 -20,-2.7 -18,-1.7 -3,-0.3 2,-0.4 -0.933 98.6 -65.8-165.0 167.4 -7.5 22.6 0.5
27 27 P E +a 8 0A 40 0, 0.0 31,-0.5 0, 0.0 2,-0.4 -0.424 64.1 128.4-115.5 106.1 -4.5 20.4 0.3
28 28 V E -a 9 0A 0 -20,-1.5 2,-1.2 -2,-0.4 -18,-0.8 -0.881 54.5-175.5-102.5 89.6 -3.8 16.9 -0.8
29 29 Y - 0 0 99 -2,-0.4 3,-0.2 1,-0.3 -20,-0.1 -0.070 36.0 -92.7 -97.6 29.4 -1.4 19.1 -2.7
30 30 C - 0 0 3 -2,-1.2 -1,-0.3 1,-0.1 2,-0.2 0.529 7.6-135.2 51.2 147.0 0.1 16.4 -4.8
31 31 F + 0 0 4 30,-0.4 40,-0.2 -3,-0.1 2,-0.2 -0.850 57.1 177.5 -77.2 63.7 3.1 14.3 -4.2
32 32 N - 0 0 24 5,-1.0 2,-0.4 -3,-0.2 8,-0.2 -0.491 7.3-173.0 -75.7 142.7 3.1 15.5 -7.8
33 33 K + 0 0 54 29,-0.2 2,-0.2 -2,-0.2 4,-0.1 -0.981 48.8 120.2-139.9 152.9 6.2 14.2 -9.3
34 34 E S S- 0 0 170 -2,-0.4 3,-0.1 0, 0.0 -21,-0.0 -0.406 109.1 -29.4-125.8 -92.3 8.7 13.9 -11.9
35 35 K S S+ 0 0 196 -2,-0.2 2,-0.5 1,-0.1 3,-0.0 0.905 135.4 59.2 -70.7 -41.9 11.9 15.1 -10.4
36 36 K - 0 0 147 1,-0.1 -1,-0.1 2,-0.1 -5,-0.0 -0.814 63.1-155.1-112.7 130.9 10.2 17.5 -8.2
37 37 S - 0 0 36 -2,-0.5 -5,-1.0 1,-0.2 -1,-0.1 0.840 69.4 -88.0 -69.8 -41.7 7.6 16.8 -5.4
38 38 L - 0 0 79 -7,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.361 45.9 -95.2-134.6 -10.0 6.5 20.2 -5.8
39 39 S S S+ 0 0 90 3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.319 84.6 152.3 65.0 35.2 8.8 21.7 -3.4
40 40 T - 0 0 19 -8,-0.2 3,-0.1 2,-0.1 -11,-0.1 0.640 44.0-149.6 -73.9 -9.2 5.4 20.9 -1.8
41 41 K + 0 0 157 1,-0.2 13,-1.7 12,-0.0 2,-0.3 0.661 52.8 127.2 60.7 33.2 7.5 20.6 1.3
42 42 G + 0 0 0 11,-0.1 13,-0.3 -12,-0.1 31,-0.2 -0.954 22.4 33.4-169.2 162.5 5.0 18.1 2.4
43 43 A S S- 0 0 0 11,-0.3 11,-0.2 -2,-0.3 31,-0.2 -0.049 78.6-102.5 60.5 172.2 3.4 14.9 3.7
44 44 L S S+ 0 0 1 -2,-0.2 2,-1.9 75,-0.2 30,-1.3 0.807 73.8 128.7 -81.1-104.3 5.8 13.4 6.0
45 45 S + 0 0 0 74,-0.3 -1,-0.1 1,-0.2 30,-0.1 -0.634 43.9 158.5 59.9 -72.1 8.1 10.5 5.3
46 46 E - 0 0 2 -2,-1.9 2,-0.6 1,-0.2 29,-0.2 0.399 24.3-168.9 79.8 6.2 10.2 13.1 6.7
47 47 F B +b 75 0B 32 27,-1.5 29,-0.8 36,-0.1 2,-0.2 -0.360 34.0 44.8 -97.3 102.1 12.8 10.6 7.7
48 48 K S S- 0 0 121 -2,-0.6 2,-0.2 77,-0.4 3,-0.2 -0.857 98.5 -51.2-159.9-172.1 15.8 11.2 9.9
49 49 G S S- 0 0 47 -2,-0.2 75,-0.0 1,-0.2 76,-0.0 -0.606 104.3 -47.7 -58.2 149.8 16.6 13.0 13.2
50 50 Y + 0 0 138 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.508 60.8 155.1 -69.0 159.4 15.0 16.3 12.4
51 51 K - 0 0 121 74,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.019 61.9 -76.6-115.8-107.5 14.9 18.7 9.7
52 52 E + 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -6,-0.0 -0.789 62.5 173.8-154.8 103.1 12.0 21.2 9.1
53 53 K - 0 0 63 -2,-0.2 2,-0.3 -7,-0.0 -11,-0.1 -0.905 20.2-153.5-134.9 140.7 9.1 19.3 7.5
54 54 A - 0 0 40 -13,-1.7 2,-0.5 -2,-0.3 -11,-0.3 -0.778 11.1-139.1-118.4 159.7 5.5 19.9 6.5
55 55 A + 0 0 43 -2,-0.3 3,-0.1 -13,-0.3 -13,-0.1 -0.965 24.1 174.1-125.7 140.0 2.7 17.7 6.1
56 56 L + 0 0 22 -2,-0.5 4,-0.4 4,-0.2 -27,-0.2 -0.348 32.0 155.9-118.6 42.9 -0.1 17.5 3.6
57 57 L > + 0 0 18 2,-0.1 2,-1.0 1,-0.1 3,-0.7 0.567 19.7 120.4 -62.6 -24.3 -1.4 14.5 5.0
58 58 E T 3 S- 0 0 39 -31,-0.5 -1,-0.1 1,-0.4 3,-0.1 -0.149 106.2 -63.9 -74.8 93.8 -4.9 14.4 4.0
59 59 V T 3 S+ 0 0 1 -2,-1.0 2,-0.6 57,-0.2 -1,-0.4 0.680 98.4 145.2 47.1 18.3 -5.2 11.1 2.0
60 60 G < + 0 0 0 -3,-0.7 2,-0.2 -4,-0.4 -1,-0.2 -0.828 13.7 143.6 -90.4 125.5 -2.7 12.9 -0.3
61 61 I - 0 0 0 -2,-0.6 -30,-0.4 -33,-0.1 -31,-0.1 -0.761 61.9 -86.3-151.0 173.3 -0.2 10.6 -1.8
62 62 L S S- 0 0 1 -2,-0.2 -48,-0.5 1,-0.2 -49,-0.4 0.849 98.5 -5.4 -71.9 -35.4 1.6 10.3 -5.2
63 63 R - 0 0 22 1,-0.1 3,-0.3 -51,-0.1 -1,-0.2 -0.991 49.6-135.6-162.5 161.9 -1.0 8.4 -7.0
64 64 P S S+ 0 0 0 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.933 101.3 46.7 -94.7 -48.6 -4.2 6.6 -6.8
65 65 N S S- 0 0 97 -49,-0.3 -49,-0.1 48,-0.1 23,-0.0 -0.583 98.7-158.6 -86.9 74.0 -3.8 3.3 -8.7
66 66 W + 0 0 45 -2,-1.6 2,-0.2 -3,-0.3 3,-0.1 -0.194 34.5 124.2 -55.9 125.6 -0.5 2.8 -6.8
67 67 L + 0 0 78 1,-0.6 -2,-0.0 -2,-0.0 0, 0.0 -0.747 59.3 4.8-171.7 148.7 2.6 0.7 -7.7
68 68 D S S+ 0 0 118 -2,-0.2 -1,-0.6 1,-0.1 3,-0.1 0.424 116.8 22.2 71.5 147.1 6.4 1.4 -8.2
69 69 G S S+ 0 0 34 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.483 80.7 151.4 70.5 5.4 8.0 4.8 -7.6
70 70 A - 0 0 13 -7,-0.0 2,-0.4 -8,-0.0 -1,-0.2 -0.722 26.7-163.3 -98.0 120.1 5.3 5.9 -5.4
71 71 K - 0 0 106 -2,-0.6 2,-0.3 -40,-0.2 -9,-0.1 -0.954 40.4-165.6-128.4 133.2 6.5 8.4 -2.8
72 72 Y - 0 0 0 -2,-0.4 -27,-0.2 -11,-0.1 -29,-0.1 -0.763 51.7-117.9 -68.9 152.2 6.1 10.3 0.4
73 73 L S S+ 0 0 34 -2,-0.3 2,-0.5 -29,-0.3 -28,-0.2 0.879 74.1 56.7 -93.7 -70.9 8.6 12.9 0.2
74 74 G + 0 0 5 -30,-1.3 -27,-1.5 -31,-0.2 2,-0.3 -0.592 63.5 151.0 -88.5 129.2 11.5 13.6 2.3
75 75 Q B +b 47 0B 63 -2,-0.5 2,-0.2 -29,-0.2 -27,-0.1 -0.917 35.9 167.1-137.1 153.9 14.0 11.0 2.8
76 76 Q - 0 0 128 -29,-0.8 2,-0.8 -2,-0.3 -2,-0.0 -0.546 39.2-141.2-138.8 134.7 17.4 9.7 3.4
77 77 N + 0 0 67 -2,-0.2 2,-0.7 2,-0.0 -29,-0.1 -0.790 32.9 173.4 -99.7 108.1 17.3 6.0 4.1
78 78 V S S- 0 0 134 -2,-0.8 -1,-0.0 2,-0.0 20,-0.0 -0.894 70.8-122.6 -88.5 88.1 19.6 4.5 6.8
79 79 S S S+ 0 0 75 -2,-0.7 19,-0.3 19,-0.2 3,-0.1 0.189 87.4 70.4-125.7 171.9 17.3 1.9 5.7
80 80 G + 0 0 26 17,-3.5 2,-0.5 1,-0.2 18,-0.3 0.594 63.4 159.8 87.3 51.0 14.8 -0.6 6.6
81 81 F E -C 97 0C 10 16,-2.2 16,-3.7 59,-0.1 2,-1.2 -0.975 51.1-131.6-100.3 128.2 12.3 2.2 7.2
82 82 L E +C 96 0C 2 -2,-0.5 14,-0.3 59,-0.4 63,-0.1 -0.736 49.5 165.9 -72.3 94.4 8.8 1.2 7.2
83 83 C E + 0 0C 0 -2,-1.2 2,-0.3 12,-0.6 13,-0.2 0.715 42.7 27.5-108.6 -40.5 8.4 4.3 4.9
84 84 N E -C 95 0C 2 11,-2.4 11,-2.2 -3,-0.2 -1,-0.2 -0.962 39.9-177.8-135.5 151.2 5.1 4.2 3.2
85 85 V + 0 0 1 -2,-0.3 32,-0.4 9,-0.2 8,-0.1 -0.301 27.0 162.8-141.8 60.0 1.7 2.8 3.7
86 86 W + 0 0 0 30,-0.1 2,-0.3 -16,-0.1 8,-0.2 -0.046 12.8 118.1 -75.3 175.0 -0.5 3.6 0.7
87 87 E - 0 0 0 28,-1.2 2,-0.2 6,-0.1 -21,-0.1 -0.976 47.4 -92.1 163.2-167.9 -3.6 2.0 -0.2
88 88 K - 0 0 12 -2,-0.3 3,-0.2 25,-0.1 27,-0.1 -0.460 57.2 -51.4-125.3-149.4 -7.3 2.8 -0.7
89 89 V S S+ 0 0 28 1,-0.2 2,-0.5 -2,-0.2 21,-0.1 0.841 124.4 33.4 -57.5 -44.8 -10.6 3.0 0.9
90 90 D S S- 0 0 7 19,-0.4 19,-2.8 20,-0.1 -1,-0.2 -0.847 101.7-155.0-126.1 98.3 -10.8 -0.5 2.5
91 91 F E +D 108 0D 1 -2,-0.5 2,-0.2 -3,-0.2 17,-0.2 -0.499 55.5 153.7-131.4 138.7 -7.4 -1.3 3.4
92 92 I E -D 107 0D 8 15,-1.0 15,-2.0 -2,-0.2 2,-0.4 -0.940 35.4-173.3-134.4 140.5 -4.1 -3.1 4.3
93 93 W + 0 0 1 -2,-0.2 2,-0.2 13,-0.2 13,-0.1 -0.961 18.2 153.9-152.2 140.5 -0.8 -1.4 3.7
94 94 Y + 0 0 9 -2,-0.4 11,-1.1 -8,-0.2 2,-0.3 -0.784 5.6 155.3-174.7 96.8 2.8 -2.1 3.9
95 95 Y E +C 84 0C 22 -11,-2.2 -11,-2.4 -2,-0.2 -12,-0.6 -0.834 16.5 175.0-124.3 109.6 5.8 -0.6 2.0
96 96 E E -C 82 0C 2 -2,-0.3 2,-0.6 -14,-0.3 3,-0.3 -0.878 20.5-144.2 -86.2 135.2 9.0 -1.1 4.0
97 97 D E +C 81 0C 6 -16,-3.7 -17,-3.5 -2,-0.4 -16,-2.2 -0.878 55.0 130.9-117.9 100.7 12.2 0.1 2.3
98 98 V S S- 0 0 74 -2,-0.6 2,-0.2 -18,-0.3 -1,-0.2 0.597 103.9 -27.8 -64.6 -44.7 15.2 -1.8 2.8
99 99 E - 0 0 109 -3,-0.3 -1,-0.3 3,-0.2 -19,-0.1 -0.595 63.7-122.1-141.2-158.7 15.1 -1.5 -0.9
100 100 T S S+ 0 0 81 -2,-0.2 -32,-0.1 -3,-0.2 -4,-0.0 0.573 85.9 84.9-117.2 -35.8 12.4 -1.1 -3.4
101 101 K S S+ 0 0 185 2,-0.1 -33,-0.0 -33,-0.0 0, 0.0 0.716 80.5 70.7 -63.6 -39.4 12.7 -4.0 -5.8
102 102 R S S- 0 0 124 1,-0.1 -3,-0.2 0, 0.0 0, 0.0 -0.656 97.2 -99.8 -70.1 138.5 10.7 -6.3 -3.7
103 103 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 0.185 19.3-104.5 -89.4 171.7 7.2 -5.4 -3.6
104 104 V - 0 0 19 -9,-0.1 2,-1.3 2,-0.1 -9,-0.2 -0.772 25.6-132.6 -82.6 130.5 4.7 -3.6 -1.5
105 105 Q + 0 0 30 -11,-1.1 2,-0.8 -2,-0.4 -10,-0.1 -0.161 50.8 160.8 -82.4 45.5 2.2 -5.8 0.4
106 106 W + 0 0 14 -2,-1.3 2,-0.4 -12,-0.1 -13,-0.2 -0.615 6.1 156.7 -74.1 99.6 -0.6 -3.5 -0.8
107 107 M E +D 92 0D 42 -15,-2.0 -15,-1.0 -2,-0.8 2,-0.3 -0.952 5.0 160.2-133.6 120.5 -4.0 -5.0 -0.7
108 108 A E -D 91 0D 16 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.919 23.2-140.4-134.4 160.8 -7.3 -3.1 -0.6
109 109 F S S+ 0 0 84 -19,-2.8 -19,-0.4 -2,-0.3 4,-0.1 -0.810 70.2 28.9-132.4 160.7 -10.6 -4.3 -1.4
110 110 R S S- 0 0 178 -2,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.995 94.1-151.8 50.1 71.7 -14.0 -3.4 -3.1
111 111 R + 0 0 194 1,-0.2 -1,-0.2 -3,-0.2 -3,-0.0 -0.661 65.2 109.9-127.8 65.9 -11.6 -1.2 -5.0
112 112 P S S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.805 80.2-120.7 -68.3 -41.5 -12.3 2.1 -6.7
113 113 L - 0 0 6 -3,-0.3 2,-0.1 -4,-0.1 -25,-0.1 0.052 40.2-163.9 102.8 133.4 -10.2 3.9 -4.1
114 114 I - 0 0 37 -50,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.635 52.5-125.6-134.6 107.2 -10.5 6.5 -1.5
115 115 V - 0 0 0 -2,-0.1 -28,-1.2 -56,-0.1 2,-0.4 0.122 40.4-149.9 -66.0 -16.5 -6.7 6.6 -1.6
116 116 I + 0 0 0 -2,-0.2 -57,-0.2 -30,-0.2 41,-0.1 -0.912 41.0 74.7 138.1-105.4 -5.8 6.0 2.1
117 117 V - 0 0 0 -2,-0.4 2,-0.8 -32,-0.4 -32,-0.1 -0.204 19.8-177.0-102.4 127.6 -3.4 6.8 4.8
118 118 I - 0 0 5 39,-0.2 2,-0.7 -59,-0.1 30,-0.3 -0.642 35.3-170.9 -86.0 65.5 -2.6 9.8 6.9
119 119 F - 0 0 0 -2,-0.8 2,-0.4 -62,-0.1 -74,-0.3 -0.603 6.1-178.9 -84.0 111.0 0.2 7.6 8.4
120 120 I - 0 0 0 -2,-0.7 28,-0.4 12,-0.1 8,-0.1 -0.984 13.0-137.3-143.6 118.5 1.4 9.6 11.2
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