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 .
543 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24610.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
281 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 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-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 .
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 .
53 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
92 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.1 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 2 1 0 2 0 2 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 0 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 PARALLEL BRIDGES PER LADDER .
2 4 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 .
3 1 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 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 D 0 0 17 0, 0.0 444,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-174.3 20.5 15.8 69.5
2 2 G - 0 0 18 28,-0.1 38,-0.1 37,-0.1 15,-0.1 0.214 360.0 -81.9 -95.0-164.2 16.9 17.0 70.0
3 3 P S S+ 0 0 122 0, 0.0 4,-0.1 0, 0.0 14,-0.0 0.931 90.1 106.2 -61.4 -36.3 14.0 18.6 68.0
4 4 P S S- 0 0 24 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.126 78.7-119.2 -67.6 156.6 15.3 22.1 68.5
5 5 Q S S+ 0 0 201 1,-0.1 2,-0.4 2,-0.1 0, 0.0 0.884 105.9 27.4 -61.1 -48.1 16.9 24.3 65.9
6 6 L S > S- 0 0 112 -5,-0.0 3,-1.3 0, 0.0 2,-0.4 -0.931 77.6-137.2 -90.7 140.4 20.1 24.6 67.9
7 7 R T 3 S+ 0 0 92 -2,-0.4 4,-0.4 1,-0.3 -2,-0.1 -0.552 84.8 107.2 -82.3 54.2 21.0 21.8 70.3
8 8 V T 3> S+ 0 0 71 -2,-0.4 4,-1.2 2,-0.1 6,-0.4 0.553 77.2 56.5 -68.4 -41.4 21.8 24.7 72.4
9 9 Y T <4 S+ 0 0 87 -3,-1.3 7,-0.5 1,-0.2 4,-0.3 0.813 106.3 47.2 -64.5 -24.6 18.7 23.3 73.9
10 10 A T 4 S+ 0 0 2 1,-0.2 20,-1.3 5,-0.1 19,-0.4 0.871 126.4 20.4 -81.4 -39.7 20.3 19.8 74.4
11 11 H T 4 S+ 0 0 87 -4,-0.4 -2,-0.2 18,-0.2 -1,-0.2 -0.247 91.8 91.8-145.1 49.4 23.5 20.7 76.0
12 12 C S < S- 0 0 73 -4,-1.2 -3,-0.1 2,-0.1 -1,-0.1 0.730 119.7 -81.3 -49.1 -57.1 23.2 24.1 77.5
13 13 S S S+ 0 0 87 -4,-0.3 2,-0.3 -5,-0.3 -2,-0.1 0.154 95.9 130.0 155.0 -8.1 22.2 22.4 80.6
14 14 K - 0 0 79 -6,-0.4 2,-0.9 -5,-0.2 -1,-0.2 -0.567 50.1-152.7 -83.8 130.5 18.7 22.0 79.6
15 15 G + 0 0 66 -2,-0.3 2,-1.3 1,-0.1 -5,-0.1 -0.621 33.1 155.4-103.3 73.4 16.9 18.6 79.8
16 16 R + 0 0 161 -2,-0.9 2,-0.5 -7,-0.5 -1,-0.1 -0.555 21.8 137.3-100.7 64.5 14.4 19.1 77.0
17 17 A - 0 0 20 -2,-1.3 -2,-0.1 -15,-0.1 -15,-0.0 -0.959 51.9-146.2-106.4 137.4 14.0 15.5 76.4
18 18 G S S+ 0 0 83 -2,-0.5 2,-0.6 1,-0.2 3,-0.2 0.374 84.7 75.2 -73.3 5.7 10.3 14.4 75.8
19 19 V > + 0 0 9 1,-0.2 5,-0.8 2,-0.1 -1,-0.2 -0.806 46.1 168.8-126.5 91.0 11.1 11.2 77.4
20 20 T T 5S+ 0 0 110 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.946 90.2 32.5 -60.2 -46.4 11.5 11.3 81.1
21 21 L T 5S+ 0 0 143 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.863 118.8 42.6 -76.8 -42.5 11.5 7.6 81.0
22 22 L T 5S+ 0 0 74 1,-0.1 -2,-0.1 -4,-0.1 503,-0.0 0.979 114.1 13.6 -75.1 -79.5 13.0 6.4 77.8
23 23 L T 5S+ 0 0 14 -4,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.802 104.4 12.4 -72.0 -47.4 16.2 8.2 76.7
24 24 I < + 0 0 24 -5,-0.8 3,-0.1 -4,-0.1 -4,-0.1 0.738 24.4 149.0-125.2-128.3 18.0 10.5 79.2
25 25 N + 0 0 116 1,-0.3 2,-0.6 2,-0.0 4,-0.1 0.681 51.0 130.1 62.7 21.4 18.7 11.9 82.9
26 26 L - 0 0 64 6,-0.2 -1,-0.3 3,-0.1 6,-0.1 -0.976 57.8-147.8 -77.6 117.5 22.2 12.5 82.1
27 27 S S S+ 0 0 109 -2,-0.6 2,-0.6 -3,-0.1 3,-0.1 0.542 101.2 66.0 -76.5 -20.9 22.6 16.0 83.3
28 28 N S S+ 0 0 136 1,-0.1 6,-0.2 4,-0.0 -17,-0.1 -0.994 79.2 167.8 -84.0 121.2 25.1 16.1 80.4
29 29 Q > + 0 0 10 -2,-0.6 3,-1.3 -19,-0.4 -18,-0.2 0.820 32.1 107.5-117.9 -62.0 22.1 15.7 78.3
30 30 S T 3 S+ 0 0 20 -20,-1.3 -28,-0.1 1,-0.3 -19,-0.1 0.156 89.5 20.4 64.1-100.7 23.5 16.4 75.1
31 31 D T 3 S- 0 0 72 -30,-0.1 7,-1.6 6,-0.1 2,-1.1 0.517 96.6-147.3 -93.4 -21.4 23.8 13.2 73.1
32 32 F E < S+A 37 0A 4 -3,-1.3 -6,-0.2 5,-0.2 5,-0.2 -0.298 78.0 53.1 89.7 -43.1 21.1 11.7 75.5
33 33 T E > S-A 36 0A 39 3,-1.9 2,-3.7 -2,-1.1 3,-2.8 -0.196 96.7-121.8-115.5 54.8 22.1 7.9 75.8
34 34 V T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -6,-0.2 -2,-0.1 -0.154 106.6 15.0 73.5 -72.1 25.7 8.1 76.9
35 35 S T 3 S+ 0 0 70 -2,-3.7 2,-0.4 1,-0.1 -1,-0.3 0.087 117.6 82.5-136.3 8.8 27.0 6.0 73.8
36 36 V E < -A 33 0A 10 -3,-2.8 -3,-1.9 439,-0.1 2,-0.5 -0.939 69.3-152.5-101.8 115.5 23.8 6.4 71.8
37 37 S E -Ab 32 474A 7 436,-2.7 438,-3.1 -2,-0.4 2,-0.6 -0.683 27.4-118.9 -63.6 118.2 23.5 9.7 69.9
38 38 N E + b 0 475A 11 -7,-1.6 2,-0.3 -2,-0.5 438,-0.2 -0.537 43.1 161.5 -70.7 108.5 19.8 10.6 69.5
39 39 G E - b 0 476A 5 436,-2.6 438,-2.4 -2,-0.6 2,-0.3 -0.886 30.6-132.2-123.0 155.9 18.4 10.8 66.0
40 40 I E - b 0 477A 26 -2,-0.3 404,-1.8 436,-0.2 2,-0.4 -0.871 11.5-163.8-110.3 146.9 14.8 10.7 64.9
41 41 N E -Cb 443 478A 13 436,-1.8 438,-3.1 -2,-0.3 2,-0.8 -0.979 7.7-167.4-125.3 105.9 13.5 8.4 61.8
42 42 V E -Cb 442 479A 26 400,-2.8 400,-2.4 -2,-0.4 2,-0.7 -0.883 6.5-156.8-103.7 118.3 10.0 9.5 60.6
43 43 V E -C 441 0A 1 436,-2.6 2,-1.0 -2,-0.8 398,-0.2 -0.779 4.9-166.1 -93.1 113.3 8.6 6.8 58.3
44 44 L E +C 440 0A 23 396,-2.7 396,-1.5 -2,-0.7 3,-0.1 -0.795 14.0 172.9-104.2 98.7 6.0 8.3 56.0
45 45 N E S+ 0 0A 65 -2,-1.0 -1,-0.2 1,-0.2 396,-0.0 0.831 79.3 64.2 -69.8 -32.2 4.0 5.4 54.3
46 46 A E S+ 0 0A 103 -3,-0.2 2,-0.9 1,-0.1 -1,-0.2 0.871 91.9 73.0 -57.0 -39.1 1.6 7.9 52.8
47 47 E E S- 0 0A 89 393,-0.2 393,-2.0 -3,-0.1 2,-0.4 -0.732 72.1-172.7 -85.7 106.6 4.6 9.2 50.8
48 48 S E +C 439 0A 102 -2,-0.9 391,-0.2 391,-0.2 2,-0.1 -0.830 6.6 174.9-105.3 132.4 5.3 6.6 48.2
49 49 R E - 0 0A 132 389,-2.6 345,-0.1 -2,-0.4 346,-0.1 -0.140 44.5 -18.4-114.4-148.8 8.4 6.9 46.0
50 50 K E - 0 0A 27 343,-0.5 388,-2.7 344,-0.4 -1,-0.3 -0.220 59.4-123.5 -65.8 144.8 10.1 4.7 43.4
51 51 E E -C 437 0A 56 386,-0.2 2,-0.7 -3,-0.1 386,-0.3 -0.627 19.1-135.2 -81.8 143.5 9.4 0.8 43.0
52 52 L E -C 436 0A 0 384,-3.4 384,-0.8 -2,-0.3 347,-0.1 -0.908 25.3-139.3-100.3 115.3 12.4 -1.4 43.2
53 53 S > - 0 0 14 -2,-0.7 3,-1.4 345,-0.6 383,-0.1 -0.280 19.1-112.5 -74.0 161.5 12.1 -3.9 40.4
54 54 G T 3 S+ 0 0 8 1,-0.3 3,-0.4 221,-0.2 -1,-0.1 0.846 117.6 48.8 -60.6 -35.5 13.0 -7.6 40.7
55 55 S T 3 S+ 0 0 3 1,-0.2 -1,-0.3 220,-0.2 35,-0.1 0.113 75.9 113.5 -93.7 22.7 16.0 -7.2 38.3
56 56 G < + 0 0 0 -3,-1.4 344,-2.1 343,-0.1 2,-0.6 0.465 62.7 72.8 -73.9 -1.5 17.4 -4.1 40.0
57 57 V E +f 400 0B 6 -3,-0.4 34,-0.4 32,-0.2 2,-0.3 -0.920 62.5 142.5-115.2 109.6 20.5 -5.8 41.1
58 58 G E -f 401 0B 3 342,-2.9 344,-1.7 -2,-0.6 2,-0.3 -0.807 35.4-122.5-137.6-164.0 23.3 -6.8 38.9
59 59 A E -fg 402 92B 2 32,-2.5 34,-1.3 -2,-0.3 2,-0.5 -0.929 13.4-142.4-130.2 149.4 26.8 -7.2 38.2
60 60 S E +fg 403 93B 3 342,-2.0 344,-1.6 -2,-0.3 2,-0.3 -0.949 18.6 178.1-113.8 129.8 29.4 -6.0 35.5
61 61 V - 0 0 18 32,-1.9 2,-0.1 -2,-0.5 342,-0.0 -0.926 35.0-101.7-122.7 150.0 32.2 -8.1 34.0
62 62 S > - 0 0 6 -2,-0.3 3,-1.4 61,-0.1 33,-0.2 -0.390 25.8-124.1 -62.8 149.8 34.7 -7.2 31.3
63 63 A G > S+ 0 0 1 31,-0.5 3,-1.7 36,-0.4 4,-0.3 0.665 106.8 75.1 -78.4 -16.9 34.1 -8.3 27.9
64 64 E G > S+ 0 0 19 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.687 80.7 76.1 -64.8 -20.0 37.5 -10.0 27.9
65 65 L G X S+ 0 0 7 -3,-1.4 3,-1.7 1,-0.3 5,-0.4 0.727 76.9 73.1 -60.7 -22.5 35.8 -12.6 30.1
66 66 Y G < S+ 0 0 4 -3,-1.7 -1,-0.3 1,-0.3 72,-0.3 0.844 87.9 62.1 -61.8 -35.3 34.1 -13.9 27.1
67 67 G G < S+ 0 0 2 -3,-1.1 51,-1.2 -4,-0.3 -1,-0.3 0.226 111.4 38.1 -69.2 16.8 37.4 -15.3 26.2
68 68 K S < S- 0 0 5 -3,-1.7 3,-0.2 49,-0.1 -2,-0.1 0.304 108.4 -28.1-129.9-110.2 37.4 -17.4 29.3
69 69 D + 0 0 44 -4,-0.3 5,-0.3 1,-0.1 -3,-0.1 -0.214 59.0 138.4-132.9 25.0 35.3 -19.6 31.8
70 70 L S S+ 0 0 14 -5,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.692 84.4 44.8 -65.5 -18.8 31.8 -18.3 31.7
71 71 I S S+ 0 0 77 -3,-0.2 2,-0.2 76,-0.0 -1,-0.2 -0.993 98.8 92.7 -97.5 114.0 30.9 -21.8 31.7
72 72 V S S- 0 0 50 -2,-0.6 3,-0.3 0, 0.0 -2,-0.1 -0.726 93.5 -0.0-142.3-133.8 33.1 -23.4 34.3
73 73 L S > S+ 0 0 116 1,-0.3 3,-2.7 -2,-0.2 2,-0.6 0.427 92.3 168.9 -20.3 -17.0 33.2 -24.2 37.9
74 74 K T 3> + 0 0 67 1,-0.4 4,-2.1 -5,-0.3 -1,-0.3 0.274 50.1 76.0 63.5 -63.7 30.2 -22.6 36.7
75 75 D H 3> S+ 0 0 65 -2,-0.6 4,-2.7 -3,-0.3 -1,-0.4 0.808 87.3 57.9 -67.1 -32.5 28.4 -23.4 39.8
76 76 V H <> S+ 0 0 25 -3,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.932 110.7 40.1 -60.8 -50.7 30.1 -20.7 41.7
77 77 I H 4 S+ 0 0 33 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.880 117.8 50.2 -69.4 -37.8 29.0 -17.9 39.5
78 78 N H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.953 110.2 46.5 -62.4 -50.0 25.5 -19.4 39.2
79 79 K H >< S+ 0 0 77 -4,-2.7 3,-1.9 -5,-0.1 -2,-0.2 0.955 101.1 78.7 -56.5 -53.9 24.8 -20.0 42.9
80 80 V T 3< S+ 0 0 1 -4,-1.9 3,-0.1 -5,-0.3 6,-0.1 -0.213 104.5 15.3 -57.4 145.2 26.0 -16.6 43.6
81 81 Y T 3 S+ 0 0 17 1,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.376 117.6 98.4 83.7 -2.8 23.3 -13.8 42.8
82 82 K < + 0 0 48 -3,-1.9 3,-0.5 4,-0.2 -1,-0.2 -0.814 59.7 35.0-148.9 150.2 20.9 -16.7 42.7
83 83 N S S- 0 0 65 69,-0.3 -1,-0.2 -2,-0.3 5,-0.1 0.277 109.6 -93.9 68.0 -8.4 18.3 -18.4 44.8
84 84 S S S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.835 115.5 103.0 58.4 29.0 17.5 -14.9 46.2
85 85 W S S+ 0 0 90 -3,-0.5 347,-0.1 3,-0.0 346,-0.1 0.242 112.6 16.0 -70.5 -14.7 19.9 -15.5 49.1
86 86 L S S- 0 0 1 345,-0.1 -4,-0.2 -5,-0.1 -3,-0.1 0.371 138.4 -61.9-158.5 -9.3 21.3 -13.3 46.5
87 87 H - 0 0 2 344,-0.1 67,-0.1 3,-0.1 -30,-0.0 0.790 30.8-142.2 126.8 98.7 18.6 -12.0 44.2
88 88 K S S+ 0 0 86 -6,-0.1 66,-0.6 -5,-0.1 67,-0.2 0.886 89.9 39.6 -12.0-106.5 16.1 -13.6 41.9
89 89 P S S+ 0 0 8 0, 0.0 -32,-0.2 0, 0.0 2,-0.2 -0.346 85.2 162.0 -67.1 167.8 15.9 -11.3 38.9
90 90 I - 0 0 4 66,-0.2 -32,-0.3 -35,-0.1 2,-0.3 -0.701 27.7-127.0-164.8 174.4 19.4 -10.0 38.0
91 91 L - 0 0 16 -34,-0.4 -32,-2.5 -2,-0.2 2,-0.3 -0.905 11.7-179.5-149.9 149.1 21.7 -8.4 35.5
92 92 V E +g 59 0B 23 -2,-0.3 -32,-0.2 -34,-0.2 66,-0.2 -0.956 4.0 177.7-134.6 147.6 25.0 -8.7 33.8
93 93 A E -g 60 0B 1 -34,-1.3 -32,-1.9 -2,-0.3 -2,-0.0 -0.996 13.7-169.7-131.8 131.2 26.7 -6.4 31.3
94 94 P S S+ 0 0 2 0, 0.0 -31,-0.5 0, 0.0 -30,-0.2 0.573 87.2 63.6 -96.0 -16.3 30.1 -7.1 29.9
95 95 G S S+ 0 0 0 -33,-0.2 8,-0.3 1,-0.1 -32,-0.2 0.985 70.7 139.9 -58.2 -64.8 30.3 -3.7 28.3
96 96 G - 0 0 2 3,-0.1 -1,-0.1 -34,-0.1 265,-0.1 -0.395 61.5 -61.8 46.6-127.9 30.1 -2.1 31.7
97 97 F S > S+ 0 0 9 -3,-0.1 3,-6.1 -2,-0.1 4,-0.3 0.502 110.8 10.0-124.6-111.9 32.6 0.9 31.7
98 98 Y T > S+ 0 0 39 1,-0.4 3,-2.5 270,-0.3 4,-0.4 0.886 118.4 76.4 -62.1 -18.9 36.3 1.6 31.3
99 99 E T 3> + 0 0 1 1,-0.3 4,-3.4 2,-0.2 -36,-0.4 0.609 67.9 88.4 -56.0 -15.9 36.0 -2.1 30.2
100 100 Q H <> S+ 0 0 0 -3,-6.1 4,-2.8 107,-0.3 -1,-0.3 0.800 79.6 55.8 -63.1 -29.3 34.6 -0.6 27.1
101 101 K H <> S+ 0 0 26 -3,-2.5 4,-2.3 -4,-0.3 -1,-0.3 0.916 109.3 51.0 -48.5 -48.6 38.2 -0.6 26.0
102 102 D H 4 S+ 0 0 3 -4,-0.4 -2,-0.3 1,-0.2 3,-0.2 0.968 113.9 42.1 -54.1 -47.3 37.6 -4.5 26.9
103 103 V H >< S+ 0 0 1 -4,-3.4 3,-1.6 -8,-0.3 -1,-0.2 0.961 111.8 55.9 -65.7 -44.1 34.5 -4.6 24.8
104 104 N H 3< S+ 0 0 1 -4,-2.8 63,-0.2 1,-0.3 -1,-0.2 0.845 110.2 45.7 -58.0 -33.9 36.2 -2.5 22.0
105 105 Q T 3< S+ 0 0 43 -4,-2.3 30,-1.2 -3,-0.2 2,-0.4 -0.004 89.9 96.5-101.7 26.8 39.0 -5.0 21.7
106 106 T E < -j 135 0C 1 -3,-1.6 2,-0.4 28,-0.2 30,-0.2 -0.930 58.4-152.2-103.8 143.2 37.2 -8.3 21.6
107 107 I E -j 136 0C 45 28,-3.0 30,-4.1 -2,-0.4 2,-0.6 -0.954 9.1-137.3-119.6 134.0 36.3 -10.1 18.3
108 108 Q E -j 137 0C 25 -2,-0.4 2,-0.6 28,-0.2 30,-0.2 -0.811 19.9-170.7 -83.9 112.3 33.3 -12.4 17.5
109 109 E E +j 138 0C 55 28,-3.2 30,-0.5 -2,-0.6 -2,-0.0 -0.927 18.2 178.3-112.1 108.6 34.5 -15.4 15.4
110 110 H S S+ 0 0 61 -2,-0.6 29,-0.2 1,-0.2 -1,-0.2 0.838 95.5 42.6 -67.6 -37.9 31.5 -17.5 14.1
111 111 G S S+ 0 0 65 -3,-0.1 -1,-0.2 27,-0.1 27,-0.1 -0.208 90.0 154.4-103.4 34.5 34.5 -19.6 12.3
112 112 P - 0 0 24 0, 0.0 3,-0.0 0, 0.0 26,-0.0 -0.098 53.0-112.8 -74.0 173.6 36.8 -19.6 15.4
113 113 W - 0 0 155 1,-0.1 2,-1.4 25,-0.0 -2,-0.0 0.460 26.7-126.8 -82.5 -12.8 39.4 -22.3 15.9
114 114 A S > S+ 0 0 75 1,-0.1 3,-1.3 0, 0.0 -1,-0.1 -0.467 112.8 68.5 76.7 -55.1 38.1 -24.1 19.0
115 115 S T 3 S+ 0 0 105 -2,-1.4 4,-0.1 1,-0.2 -1,-0.1 0.447 71.3 88.9 -67.5 4.5 41.7 -23.4 20.2
116 116 P T 3 S+ 0 0 17 0, 0.0 20,-0.5 0, 0.0 2,-0.3 0.644 71.0 100.4 -70.8 -10.3 40.7 -19.5 20.3
117 117 W S < S- 0 0 123 -3,-1.3 2,-1.0 18,-0.1 -49,-0.1 -0.569 70.5-147.1 -82.8 129.2 39.7 -20.5 23.9
118 118 V > - 0 0 64 -51,-1.2 3,-1.3 -2,-0.3 -1,-0.0 -0.846 14.5-173.9 -98.5 96.9 42.1 -19.6 26.8
119 119 G T 3 S+ 0 0 53 -2,-1.0 -1,-0.2 1,-0.2 -51,-0.0 0.822 81.3 44.5 -62.9 -29.8 41.3 -22.5 29.0
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