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 .
501 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32808.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 1 0 0 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 -16.0 -38.5 -4.4
2 2 P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.219 360.0-136.3 -56.2 148.5 -14.2 -36.0 -2.3
3 3 W - 0 0 171 19,-0.1 90,-0.1 20,-0.1 2,-0.0 -0.838 13.1-118.6-112.1 150.2 -13.0 -37.3 0.9
4 4 C S S+ 0 0 63 -2,-0.3 18,-0.1 19,-0.0 2,-0.1 -0.233 71.7 65.1 -76.3 172.4 -13.2 -35.6 4.3
5 5 G S S- 0 0 50 16,-0.3 2,-0.3 17,-0.1 -2,-0.1 -0.236 77.0 -97.1 99.1 168.2 -10.2 -34.7 6.2
6 6 H - 0 0 54 -2,-0.1 89,-0.1 276,-0.1 3,-0.1 -0.797 36.6 -92.9-123.7 165.5 -7.5 -32.3 5.4
7 7 C - 0 0 16 -2,-0.3 276,-0.1 1,-0.1 2,-0.1 -0.366 50.0 -97.3 -74.0 157.5 -4.1 -32.6 3.9
8 8 Q - 0 0 50 88,-0.1 2,-0.2 379,-0.1 381,-0.1 -0.437 46.2-174.3 -74.6 151.0 -1.1 -33.0 6.1
9 9 K - 0 0 4 2,-0.2 377,-0.3 -2,-0.1 376,-0.1 -0.407 38.3 -75.8-128.1-160.5 0.8 -29.8 6.9
10 10 L S S+ 0 0 22 375,-1.2 379,-0.9 374,-0.2 376,-0.4 0.920 104.7 61.6 -72.2 -46.6 4.0 -28.9 8.8
11 11 A S S- 0 0 20 377,-0.2 375,-0.2 373,-0.1 -2,-0.2 -0.723 84.0-124.9 -99.4 120.7 3.1 -29.1 12.4
12 12 P + 0 0 70 0, 0.0 2,-0.4 0, 0.0 375,-0.1 -0.337 40.3 168.9 -55.4 124.5 2.0 -32.4 13.7
13 13 I - 0 0 67 -4,-0.1 2,-0.7 -2,-0.0 -4,-0.1 -0.995 30.2-138.6-139.6 142.9 -1.3 -32.1 15.3
14 14 L + 0 0 159 -2,-0.4 3,-0.2 373,-0.1 2,-0.1 -0.891 31.5 159.4-105.2 113.8 -3.7 -34.7 16.5
15 15 D + 0 0 72 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.527 14.5 144.2-127.5 64.6 -7.2 -33.9 15.6
16 16 E + 0 0 170 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.938 67.0 58.1 -67.3 -42.9 -8.9 -37.3 15.8
17 17 V S S+ 0 0 130 -3,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.770 73.6 131.6 -94.2 122.4 -12.0 -35.8 17.2
18 18 A - 0 0 67 -2,-0.6 3,-0.1 3,-0.0 2,-0.1 -0.970 60.6 -85.5-158.3 164.2 -13.5 -33.2 15.0
19 19 V - 0 0 127 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.442 65.1 -83.6 -72.3 152.8 -16.8 -32.3 13.5
20 20 S - 0 0 126 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.354 47.7-149.7 -58.9 135.2 -17.6 -34.0 10.3
21 21 Y - 0 0 65 -3,-0.1 -16,-0.3 4,-0.0 2,-0.2 -0.934 4.5-141.6-113.8 115.6 -15.9 -32.1 7.6
22 22 Q - 0 0 143 -2,-0.6 -19,-0.1 1,-0.2 -17,-0.1 -0.565 19.0-130.6 -70.8 140.0 -17.5 -32.2 4.2
23 23 S S S+ 0 0 11 -2,-0.2 2,-0.2 -21,-0.2 -1,-0.2 0.978 96.1 51.4 -57.8 -54.7 -14.8 -32.4 1.7
24 24 D S S- 0 0 85 -22,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.557 86.2-139.0 -80.5 146.3 -16.3 -29.6 -0.2
25 25 S - 0 0 30 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 -0.192 54.9 -51.6 -85.7-171.9 -17.1 -26.5 1.7
26 26 S - 0 0 76 1,-0.2 2,-2.8 3,-0.1 -1,-0.3 -0.390 66.7-106.1 -60.5 144.3 -20.3 -24.7 1.0
27 27 V S S+ 0 0 125 -3,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.451 97.3 66.2 -78.2 79.8 -20.4 -24.1 -2.7
28 28 V S S- 0 0 71 -2,-2.8 3,-0.1 6,-0.0 -3,-0.1 -0.864 107.2 -31.8-168.0-170.4 -19.7 -20.4 -2.3
29 29 I S S- 0 0 63 -2,-0.3 5,-0.2 1,-0.1 -3,-0.1 -0.385 89.4 -83.6 -58.3 143.2 -16.8 -18.4 -1.1
30 30 A - 0 0 2 3,-0.4 -1,-0.1 4,-0.3 5,-0.1 -0.248 36.5-141.3 -55.0 134.6 -15.1 -20.4 1.6
31 31 K S S+ 0 0 184 2,-0.2 3,-0.4 1,-0.2 263,-0.2 0.951 100.1 41.6 -64.6 -48.6 -16.9 -19.9 4.8
32 32 L S S- 0 0 58 1,-0.3 260,-0.9 261,-0.1 2,-0.3 0.961 141.9 -0.9 -66.1 -48.9 -13.8 -19.8 6.9
33 33 D + 0 0 0 1,-0.1 -3,-0.4 258,-0.1 -1,-0.3 -0.809 60.8 169.7-143.4 96.5 -11.9 -17.8 4.4
34 34 A S S- 0 0 3 258,-0.4 -4,-0.3 -3,-0.4 2,-0.3 0.986 85.4 -37.4 -66.2 -58.8 -13.5 -16.8 1.2
35 35 T - 0 0 10 257,-0.2 2,-2.5 -5,-0.1 -1,-0.2 -0.775 54.5-141.2-163.1 112.6 -10.7 -14.5 0.5
36 36 A + 0 0 0 -2,-0.3 2,-0.3 254,-0.2 258,-0.1 -0.531 66.7 107.3 -81.0 87.2 -9.1 -12.6 3.1
37 37 N + 0 0 19 -2,-2.5 2,-0.2 186,-0.2 -2,-0.1 -0.945 37.7 172.5-150.3 165.6 -8.7 -9.5 1.0
38 38 D + 0 0 67 -2,-0.3 258,-0.0 266,-0.1 -2,-0.0 -0.754 3.1 172.0-176.0 133.8 -10.1 -6.1 0.7
39 39 F - 0 0 46 -2,-0.2 184,-0.1 1,-0.1 3,-0.1 -0.985 26.0-151.7-152.1 138.3 -9.3 -3.0 -1.3
40 40 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.777 79.5 29.1 -75.2 -30.2 -10.9 0.3 -2.0
41 41 K - 0 0 54 176,-0.1 180,-1.0 181,-0.0 2,-0.3 -0.949 56.5-156.6-140.7 157.3 -9.6 1.0 -5.4
42 42 D - 0 0 4 -2,-0.3 2,-0.8 178,-0.2 176,-0.3 -0.842 46.6 -88.2-120.2 157.1 -8.4 -0.7 -8.6
43 43 T - 0 0 2 -2,-0.3 2,-0.7 4,-0.2 6,-0.2 -0.587 51.2-168.9 -66.0 111.3 -6.1 0.6 -11.2
44 44 F - 0 0 123 -2,-0.8 -1,-0.1 174,-0.4 3,-0.0 -0.913 67.6 -34.0-111.2 110.3 -8.7 2.3 -13.4
45 45 D S S+ 0 0 163 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.653 130.4 84.2 58.2 14.9 -7.3 3.4 -16.7
46 46 V S S- 0 0 80 173,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 -0.898 117.1 -17.1-147.4 115.7 -4.1 4.0 -14.8
47 47 K S S+ 0 0 83 -2,-0.3 -4,-0.2 -4,-0.1 156,-0.2 0.836 111.4 134.3 55.8 30.0 -1.7 1.2 -14.2
48 48 G - 0 0 11 1,-0.3 -4,-0.1 -6,-0.1 20,-0.1 0.335 65.9 -10.1 -87.5-145.1 -4.8 -0.7 -15.1
49 49 F S S- 0 0 56 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.410 94.6-104.5 -57.2 119.7 -4.9 -3.6 -17.5
50 50 P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.245 27.4-162.1 -53.4 124.0 -1.5 -3.3 -18.9
51 51 D S S+ 0 0 163 -3,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.863 83.0 63.4 -69.4 -35.6 -1.5 -1.9 -22.3
52 52 D S S- 0 0 136 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.127 117.8 -37.8 -73.8-167.8 1.9 -3.3 -22.5
53 53 A S S+ 0 0 31 1,-0.1 -1,-0.2 2,-0.1 9,-0.2 -0.120 73.2 145.6 -55.4 153.9 2.6 -7.0 -22.3
54 54 S S S+ 0 0 5 2,-0.1 4,-0.2 -3,-0.1 -1,-0.1 -0.150 70.1 3.6-150.5-111.5 0.4 -8.9 -19.9
55 55 E S S+ 0 0 75 2,-0.1 3,-0.2 89,-0.1 -2,-0.1 0.872 113.1 89.3 -60.2 -36.6 -1.0 -12.4 -20.1
56 56 V S S- 0 0 94 1,-0.2 -2,-0.1 90,-0.0 89,-0.1 -0.279 112.2 -73.6 -57.2 151.2 1.0 -12.6 -23.3
57 57 V S S+ 0 0 63 -4,-0.1 2,-0.3 87,-0.1 -1,-0.2 -0.295 79.3 143.9 -57.7 121.9 4.4 -13.9 -22.3
58 58 S - 0 0 9 -4,-0.2 86,-1.3 -3,-0.2 3,-0.1 -0.839 63.6 -78.8-146.1-176.9 6.2 -11.0 -20.7
59 59 D S S- 0 0 29 -2,-0.3 124,-0.6 1,-0.2 2,-0.3 0.925 105.7 -14.5 -58.8 -50.9 8.6 -10.5 -17.9
60 60 K S S- 0 0 7 83,-0.4 2,-0.8 122,-0.1 84,-0.5 -0.988 78.5 -99.1-155.2 154.2 6.2 -10.8 -15.0
61 61 K - 0 0 5 82,-1.4 -7,-0.1 138,-0.9 140,-0.1 -0.643 31.2-122.7-100.8 117.8 2.4 -10.7 -14.8
62 62 V - 0 0 29 -2,-0.8 2,-0.6 -9,-0.2 140,-0.2 -0.070 24.6-163.7 -50.8 123.2 0.6 -7.5 -13.8
63 63 V - 0 0 2 138,-2.2 2,-0.4 22,-0.1 140,-0.3 -0.954 5.0-170.4-113.7 118.3 -1.6 -8.1 -10.8
64 64 V - 0 0 6 -2,-0.6 12,-1.8 1,-0.2 13,-0.2 -0.891 19.0-143.0-110.1 138.0 -4.2 -5.4 -10.3
65 65 V S S+ 0 0 0 -2,-0.4 12,-0.5 138,-0.2 11,-0.3 0.962 101.8 39.7 -65.4 -50.2 -6.1 -5.4 -7.1
66 66 G S S- 0 0 13 -25,-0.2 -1,-0.2 10,-0.1 11,-0.1 0.952 112.5-129.8 -63.3 -47.3 -9.5 -4.3 -8.5
67 67 I + 0 0 36 7,-0.2 -2,-0.1 1,-0.1 -18,-0.1 0.484 37.9 174.5 102.3 119.8 -8.8 -6.5 -11.5
68 68 F + 0 0 115 -20,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.553 12.1 167.8-147.7 83.8 -9.2 -5.4 -15.0
69 69 P - 0 0 9 0, 0.0 3,-0.3 0, 0.0 -20,-0.1 -0.513 49.6-116.5 -87.4 166.3 -8.1 -8.0 -17.4
70 70 K S S- 0 0 176 1,-0.3 2,-0.3 -2,-0.1 -21,-0.0 0.976 108.8 -12.4 -61.1 -49.0 -8.8 -7.8 -21.1
71 71 L S S+ 0 0 147 -3,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.794 105.2 107.6-150.4 104.0 -10.8 -10.8 -20.3
72 72 S S S- 0 0 33 -3,-0.3 3,-0.2 -2,-0.3 12,-0.0 -0.962 70.7-107.6-166.3 162.6 -10.4 -12.6 -17.0
73 73 G S S- 0 0 53 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.989 90.7 -37.4 -64.3 -54.7 -12.3 -13.0 -13.8
74 74 S - 0 0 17 1,-0.1 11,-0.5 -3,-0.1 -1,-0.3 -0.901 43.5-139.5-170.7 136.8 -10.1 -10.8 -11.8
75 75 E S S+ 0 0 0 -2,-0.3 10,-1.0 -3,-0.2 11,-0.8 0.979 100.8 34.5 -68.4 -55.6 -6.4 -10.0 -11.6
76 76 F S S- 0 0 0 -12,-1.8 10,-1.0 -11,-0.3 11,-0.9 0.993 122.8 -87.3 -63.5 -62.7 -5.8 -9.8 -7.9
77 77 D + 0 0 1 -12,-0.5 2,-0.3 9,-0.2 7,-0.1 -0.153 62.0 159.9-169.6 -86.5 -8.3 -12.4 -6.7
78 78 S + 0 0 25 5,-0.1 -4,-0.1 6,-0.0 -11,-0.1 -0.626 60.9 30.4 86.8-134.3 -11.8 -11.0 -6.2
79 79 F S S- 0 0 143 -2,-0.3 -5,-0.0 -6,-0.1 4,-0.0 -0.178 96.4-104.1 -54.6 156.7 -14.6 -13.5 -6.2
80 80 M + 0 0 39 3,-0.1 4,-0.2 -45,-0.0 -1,-0.1 0.952 66.0 155.6 -56.5 -51.9 -13.4 -16.8 -4.9
81 81 A S S- 0 0 49 1,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.050 73.8 -63.0 55.3-177.9 -13.3 -18.3 -8.4
82 82 I S S- 0 0 138 1,-0.1 7,-0.2 6,-0.0 -1,-0.2 0.986 98.3 -76.5 -64.0 -49.4 -11.0 -21.1 -8.9
83 83 A - 0 0 8 5,-0.1 185,-0.2 -6,-0.1 5,-0.1 -0.251 48.6-151.3 157.8 111.0 -8.2 -18.6 -8.1
84 84 E - 0 0 57 -4,-0.2 184,-0.3 -7,-0.1 -9,-0.1 0.822 57.1 -44.4 -74.7 -98.3 -7.0 -16.1 -10.5
85 85 K S S+ 0 0 2 -10,-1.0 -9,-0.1 -11,-0.5 183,-0.1 0.953 128.8 18.9 -88.5 -70.4 -3.5 -14.8 -10.3
86 86 L S S+ 0 0 0 -10,-1.0 180,-1.1 -11,-0.8 2,-0.8 0.755 117.6 58.4 -73.9 -42.0 -2.4 -14.1 -6.8
87 87 R + 0 0 0 -11,-0.9 -1,-0.1 178,-0.1 2,-0.1 -0.868 53.1 136.9-104.7 109.1 -4.9 -16.0 -4.8
88 88 S + 0 0 4 -2,-0.8 179,-0.4 179,-0.3 -5,-0.1 -0.577 22.5 176.6-146.2 86.8 -5.0 -19.7 -5.5
89 89 E - 0 0 8 1,-0.2 2,-0.2 -7,-0.2 191,-0.2 0.948 48.2 -71.5 -60.4 -67.8 -5.2 -21.4 -2.2
90 90 L - 0 0 40 179,-0.4 191,-0.2 189,-0.1 -1,-0.2 -0.731 35.9-121.3 166.6 132.3 -5.5 -25.1 -2.9
91 91 D - 0 0 63 -2,-0.2 179,-0.2 1,-0.1 189,-0.0 -0.510 50.5 -78.6 -87.7 162.4 -8.0 -27.5 -4.4
92 92 F + 0 0 133 -2,-0.2 2,-0.3 -86,-0.0 -1,-0.1 -0.297 67.0 159.5 -59.6 137.4 -9.3 -30.5 -2.5
93 93 A - 0 0 51 -90,-0.1 2,-0.1 -3,-0.1 305,-0.0 -0.986 42.1-100.1-156.7 160.4 -6.8 -33.2 -2.6
94 94 H - 0 0 96 -2,-0.3 -87,-0.1 1,-0.1 2,-0.1 -0.487 44.7-107.5 -80.0 155.2 -5.7 -36.4 -0.9
95 95 T - 0 0 56 -2,-0.1 2,-0.4 -89,-0.1 -1,-0.1 -0.409 33.4-138.9 -77.9 161.7 -2.8 -36.2 1.5
96 96 S - 0 0 10 302,-0.2 2,-0.5 -88,-0.1 -88,-0.1 -0.961 14.7-161.2-127.2 144.4 0.4 -37.8 0.4
97 97 D + 0 0 150 -2,-0.4 2,-0.4 303,-0.3 305,-0.1 -0.754 41.6 139.3-119.3 81.9 2.9 -39.8 2.3
98 98 A - 0 0 4 -2,-0.5 303,-0.1 1,-0.1 -2,-0.1 -0.939 56.0-135.8-127.7 149.1 5.9 -39.6 0.1
99 99 K S S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 303,-0.1 0.890 107.9 57.5 -66.0 -37.6 9.5 -39.2 1.1
100 100 L S S- 0 0 51 301,-0.1 -1,-0.2 -3,-0.1 302,-0.1 0.947 81.0-172.2 -60.9 -44.9 10.0 -36.6 -1.6
101 101 K - 0 0 56 1,-0.1 315,-0.2 314,-0.1 299,-0.1 0.973 25.3-133.9 50.5 61.7 7.2 -34.5 -0.1
102 102 D - 0 0 19 1,-0.2 296,-0.8 313,-0.1 -1,-0.1 -0.210 8.1-144.2 -53.5 127.8 7.2 -32.1 -3.0
103 103 P + 0 0 0 0, 0.0 2,-0.4 0, 0.0 289,-0.3 0.354 62.8 75.1 -74.8 -0.3 7.2 -28.7 -1.6
104 104 N + 0 0 2 295,-0.1 2,-0.3 313,-0.1 293,-0.1 -0.946 28.9 161.3-138.6 154.5 5.0 -27.1 -4.1
105 105 N S S- 0 0 11 -2,-0.4 291,-0.1 164,-0.4 163,-0.1 -0.748 82.3 -47.8-132.2 163.6 1.6 -26.4 -5.7
106 106 H - 0 0 46 -2,-0.3 161,-1.2 88,-0.1 2,-0.2 0.010 65.1-165.8 -51.1 123.5 1.7 -23.3 -7.8
107 107 P B -A 266 0A 0 0, 0.0 91,-1.2 0, 0.0 159,-0.3 -0.623 1.6-162.8 -95.4 170.0 3.2 -20.5 -6.0
108 108 Y - 0 0 0 157,-3.1 168,-0.4 168,-0.5 2,-0.3 -0.552 11.5-134.6-129.3-165.8 3.0 -17.0 -7.1
109 109 V - 0 0 0 157,-0.2 91,-2.6 -2,-0.2 2,-0.5 -0.847 14.6-168.4-150.1 121.0 5.0 -14.0 -6.2
110 110 I E +b 200 0B 0 -2,-0.3 2,-0.5 89,-0.1 91,-0.3 -0.932 7.6 175.6-120.0 125.8 3.7 -10.6 -5.2
111 111 K E -b 201 0B 0 89,-1.3 91,-1.8 -2,-0.5 2,-0.5 -0.965 16.4-151.6-118.1 134.0 5.9 -7.5 -4.9
112 112 F E +bC 202 260B 0 148,-2.3 148,-2.1 -2,-0.5 2,-0.2 -0.893 26.0 155.0-111.3 136.4 4.4 -4.2 -4.2
113 113 F E -b 203 0B 6 89,-1.0 92,-0.5 -2,-0.5 91,-0.5 -0.788 34.1-119.4-141.1 178.8 6.1 -1.1 -5.4
114 114 E + 0 0 8 13,-0.3 2,-0.3 -2,-0.2 18,-0.1 -0.994 37.3 144.9-133.7 132.2 5.2 2.5 -6.3
115 115 S - 0 0 7 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.949 18.7-176.2-154.8 143.7 5.7 4.3 -9.6
116 116 T - 0 0 58 -2,-0.3 2,-0.1 9,-0.1 3,-0.1 -0.978 27.1-112.4-145.3 158.4 3.5 6.8 -11.2
117 117 N - 0 0 129 -2,-0.3 7,-0.1 1,-0.2 -2,-0.0 -0.430 58.0 -77.4 -80.4 163.2 3.2 8.9 -14.3
118 118 T + 0 0 128 -2,-0.1 2,-0.2 6,-0.1 -1,-0.2 -0.358 61.9 168.6 -64.8 143.4 3.8 12.6 -14.1
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