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 .
587 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28188.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
291 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
36 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
103 17.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
59 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 1 0 2 0 1 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 .
3 0 3 1 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 .
4 3 3 4 1 4 2 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 .
1 1 5 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 A 0 0 87 0, 0.0 42,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 116.0 67.5 21.0 -14.3
2 2 P - 0 0 35 0, 0.0 42,-2.4 0, 0.0 2,-0.5 -0.512 360.0-151.8 -80.6 154.6 67.5 19.1 -11.1
3 3 E E +a 44 0A 94 40,-0.2 2,-0.4 -2,-0.2 42,-0.2 -0.999 25.8 176.8-121.8 121.4 68.5 15.5 -10.8
4 4 D E -a 45 0A 14 40,-2.6 42,-2.4 -2,-0.5 2,-0.4 -0.966 21.3-162.8-133.9 148.0 66.8 13.8 -8.0
5 5 E E -a 46 0A 68 -2,-0.4 19,-1.9 40,-0.2 2,-0.6 -0.993 14.9-145.5-124.9 132.9 66.6 10.3 -6.5
6 6 K E +aB 47 23A 2 40,-1.6 42,-2.6 -2,-0.4 2,-0.3 -0.875 34.7 150.3-102.2 123.7 63.8 9.2 -4.2
7 7 K E - B 0 22A 78 15,-2.4 15,-2.4 -2,-0.6 2,-0.2 -0.992 42.5-117.5-149.6 148.7 64.9 6.8 -1.5
8 8 L E + B 0 21A 19 -2,-0.3 2,-0.3 40,-0.3 13,-0.2 -0.574 38.4 166.1 -84.6 153.5 63.9 6.0 2.0
9 9 N E - B 0 20A 43 11,-2.0 11,-2.7 -2,-0.2 2,-0.5 -0.931 40.5 -90.5-154.0 173.5 66.3 6.5 4.8
10 10 L E + B 0 19A 108 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.819 54.3 150.0 -97.0 133.2 66.2 6.7 8.5
11 11 K E - B 0 18A 48 7,-2.3 7,-1.8 -2,-0.5 -2,-0.0 -0.961 39.4-138.1-150.7 164.7 65.7 10.1 10.0
12 12 N + 0 0 53 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.727 17.8 177.9-129.3 88.6 64.2 11.6 13.2
13 13 P S S+ 0 0 27 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.949 91.5 24.4 -58.5 -58.6 62.1 14.6 12.4
14 14 P S S- 0 0 97 0, 0.0 124,-0.0 0, 0.0 0, 0.0 -0.990 130.8 -83.7 -94.3 128.9 61.1 15.1 16.0
15 15 L S S+ 0 0 158 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 0.085 100.7 105.9 -45.9 94.5 64.0 13.2 17.5
16 16 R S S- 0 0 199 2,-0.1 2,-0.2 0, 0.0 -5,-0.1 -0.815 74.0-112.8-167.7 129.2 62.7 9.8 17.2
17 17 N + 0 0 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.513 53.3 134.6 -79.7 140.8 64.0 7.4 14.6
18 18 T E -B 11 0A 76 -7,-1.8 -7,-2.3 -2,-0.2 2,-0.4 -0.892 57.4 -83.7-160.3-178.3 61.7 6.4 11.8
19 19 V E -B 10 0A 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.848 43.3-174.5-101.8 141.3 61.9 6.0 8.0
20 20 V E -B 9 0A 0 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.8 -0.896 27.2-119.1-130.2 156.8 61.4 9.1 6.0
21 21 I E +B 8 0A 1 88,-2.5 91,-0.3 -2,-0.3 7,-0.3 -0.845 44.0 177.8-101.2 112.7 61.2 9.5 2.3
22 22 F E -B 7 0A 3 -15,-2.4 -15,-2.4 -2,-0.8 2,-0.5 -0.836 30.0-134.0-128.6 152.3 63.9 11.7 1.1
23 23 P E > S-B 6 0A 1 0, 0.0 3,-3.1 0, 0.0 -17,-0.2 -0.867 90.1 -12.5 -88.9 132.4 65.4 13.1 -2.0
24 24 Y T 3 S- 0 0 90 -19,-1.9 -18,-0.1 -2,-0.5 3,-0.1 0.790 126.5 -61.3 48.6 30.6 69.1 13.1 -2.4
25 25 G T 3 S+ 0 0 49 -20,-0.3 2,-0.5 -3,-0.3 -1,-0.3 0.563 108.7 125.0 78.6 7.3 69.4 12.1 1.2
26 26 W < - 0 0 133 -3,-3.1 2,-0.7 -5,-0.0 -1,-0.2 -0.908 56.2-141.4-111.8 136.6 67.8 15.3 2.4
27 27 T S S+ 0 0 23 -2,-0.5 2,-0.1 -5,-0.2 -5,-0.1 -0.890 96.4 35.0 -99.5 115.8 64.7 15.4 4.6
28 28 A S S- 0 0 14 -2,-0.7 85,-0.2 82,-0.4 3,-0.1 0.512 111.0-111.3 88.4 116.0 62.8 18.2 3.3
29 29 I - 0 0 3 83,-2.3 85,-0.4 81,-0.2 -2,-0.1 -0.096 44.9 -73.4 -68.4 168.8 63.6 17.7 -0.4
30 30 R - 0 0 148 83,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.370 50.7-112.1 -66.4 150.4 65.7 20.3 -2.1
31 31 F - 0 0 53 82,-0.1 2,-0.5 -3,-0.1 84,-0.2 -0.658 23.7-151.5 -85.1 134.3 64.2 23.7 -2.9
32 32 V E -d 115 0B 10 82,-2.2 84,-2.9 -2,-0.3 2,-0.4 -0.914 16.2-176.9-105.8 132.9 63.6 24.5 -6.5
33 33 A E +d 116 0B 51 -2,-0.5 2,-0.3 82,-0.2 84,-0.2 -0.993 8.5 160.0-131.1 139.9 63.7 28.1 -7.4
34 34 D E -d 117 0B 36 82,-2.1 84,-2.5 -2,-0.4 7,-0.0 -0.899 37.1-110.9-147.1 174.1 63.0 29.7 -10.7
35 35 N > - 0 0 102 -2,-0.3 3,-1.3 82,-0.2 57,-0.3 -0.823 48.3 -95.1-105.9 150.2 62.1 32.9 -12.4
36 36 P T 3 S+ 0 0 20 0, 0.0 57,-0.2 0, 0.0 3,-0.1 -0.365 114.4 36.1 -61.6 148.1 58.7 33.2 -14.0
37 37 G T 3 S+ 0 0 54 55,-3.4 2,-0.2 1,-0.3 56,-0.2 0.630 78.2 170.2 83.5 10.8 58.9 32.5 -17.6
38 38 V E < -G 92 0C 20 -3,-1.3 54,-0.8 54,-0.8 -1,-0.3 -0.482 40.8-132.1 -60.6 130.5 61.5 29.8 -17.0
39 39 W E S- 0 0C 234 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.851 80.3 -28.5 -55.6 -36.4 61.8 28.2 -20.3
40 40 A E - 0 0C 45 51,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.899 44.0-135.4-177.1 152.8 61.5 25.2 -18.3
41 41 F E -G 90 0C 16 49,-3.2 49,-1.9 -2,-0.3 2,-0.6 -0.976 32.3-168.9-106.6 119.4 62.1 23.4 -15.0
42 42 H E +G 89 0C 48 -2,-0.6 2,-0.5 47,-0.2 47,-0.2 -0.956 9.7 175.5-116.4 120.9 63.5 20.0 -15.9
43 43 C - 0 0 5 45,-2.3 2,-0.6 -2,-0.6 -40,-0.2 -0.983 13.7-161.8-123.6 124.6 63.7 17.5 -13.2
44 44 H E -a 3 0A 36 -42,-2.4 -40,-2.6 -2,-0.5 2,-0.5 -0.933 15.3-166.5-105.1 126.6 64.8 14.0 -13.9
45 45 I E -aC 4 86A 5 41,-2.7 41,-2.2 -2,-0.6 -40,-0.2 -0.924 10.8-165.8-116.6 133.3 63.8 11.7 -11.2
46 46 E E -a 5 0A 57 -42,-2.4 -40,-1.6 -2,-0.5 2,-0.4 -0.965 19.5-136.6-115.8 117.2 65.0 8.2 -10.6
47 47 P E +a 6 0A 0 0, 0.0 36,-2.6 0, 0.0 37,-0.3 -0.631 26.2 172.9 -72.4 128.6 63.1 6.1 -8.3
48 48 H + 0 0 37 -42,-2.6 -40,-0.3 -2,-0.4 2,-0.1 -0.149 39.7 122.7-123.5 33.0 65.3 4.2 -5.9
49 49 L S S- 0 0 6 4,-0.3 34,-0.2 1,-0.2 6,-0.1 -0.461 79.8 -67.8 -85.5 167.9 62.5 2.9 -3.8
50 50 H > - 0 0 113 -2,-0.1 3,-2.2 1,-0.1 -1,-0.2 -0.084 55.7-101.7 -52.5 158.0 62.0 -0.8 -3.4
51 51 E T 3 S+ 0 0 173 1,-0.3 31,-0.7 -3,-0.1 -1,-0.1 0.895 125.3 52.6 -55.8 -39.9 60.9 -2.5 -6.6
52 52 P T 3 S+ 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.707 90.9 92.0 -68.8 -15.7 57.5 -2.6 -5.4
53 53 Q < - 0 0 67 -3,-2.2 -4,-0.3 28,-0.0 2,-0.2 -0.702 55.6-170.9 -91.2 117.9 57.4 1.1 -4.6
54 54 S - 0 0 28 -2,-0.7 2,-0.3 27,-0.1 27,-0.2 -0.573 14.7-179.3 -89.5 161.8 56.1 3.3 -7.4
55 55 I B +H 80 0D 0 25,-1.2 25,-2.2 -2,-0.2 2,-0.3 -0.972 16.3 164.8-154.9 162.5 56.5 7.0 -6.9
56 56 L - 0 0 4 -2,-0.3 47,-0.9 23,-0.2 2,-0.5 -0.895 24.9-127.7-173.2 162.0 55.9 10.4 -8.5
57 57 I E -E 102 0B 18 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.962 10.6-155.8-127.0 135.6 55.8 14.0 -7.5
58 58 N E -E 101 0B 1 43,-2.9 43,-2.3 -2,-0.5 2,-0.9 -0.818 14.8-138.9-103.6 140.2 53.2 16.6 -8.0
59 59 G E > -E 100 0B 17 -2,-0.4 3,-1.3 11,-0.3 2,-0.6 -0.862 24.2-141.9 -98.9 107.5 54.0 20.3 -8.2
60 60 K E 3 S+E 99 0B 25 39,-1.4 39,-1.1 -2,-0.9 55,-0.1 -0.549 81.3 14.4 -78.4 119.9 51.2 21.8 -6.2
61 61 G T 3 S+ 0 0 23 -2,-0.6 2,-0.4 1,-0.4 -1,-0.3 0.159 89.4 124.5 108.7 -16.5 50.1 25.1 -7.7
62 62 Q < - 0 0 13 -3,-1.3 409,-0.5 1,-0.1 -1,-0.4 -0.666 56.3-143.5 -82.0 135.6 51.8 24.7 -11.1
63 63 F - 0 0 13 -2,-0.4 -1,-0.1 28,-0.1 3,-0.1 0.817 13.8-153.6 -64.4 -39.1 49.3 25.1 -14.0
64 64 D > - 0 0 11 27,-0.4 3,-1.6 1,-0.2 2,-0.2 0.811 22.3-176.8 64.3 31.0 51.0 22.5 -16.2
65 65 C T 3 S+ 0 0 42 1,-0.3 26,-0.2 26,-0.2 -1,-0.2 -0.426 71.9 2.1 -64.6 130.7 49.6 24.2 -19.2
66 66 S T 3 S+ 0 0 97 458,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.283 124.3 83.3 73.9 -10.7 50.5 22.3 -22.2
67 67 I < - 0 0 39 -3,-1.6 -1,-0.1 1,-0.1 24,-0.1 -0.839 55.0-172.7-131.1 106.9 52.1 19.8 -19.9
68 68 A + 0 0 2 -2,-0.5 2,-2.1 1,-0.1 3,-0.1 0.582 55.8 116.7 -60.9 -21.5 49.9 17.2 -18.4
69 69 A + 0 0 29 1,-0.2 -1,-0.1 20,-0.2 -5,-0.1 -0.336 25.7 130.2 -52.6 78.0 53.0 16.1 -16.3
70 70 K - 0 0 4 -2,-2.1 -11,-0.3 2,-0.1 -1,-0.2 0.376 66.7-129.9-115.8 5.4 51.4 17.1 -13.0
71 71 Y + 0 0 8 1,-0.2 2,-0.4 -13,-0.2 -2,-0.1 0.951 49.5 150.7 37.2 83.1 52.3 13.8 -11.5
72 72 N >>> - 0 0 13 -14,-0.1 5,-1.6 -15,-0.1 4,-1.4 -0.962 49.2-117.6-130.7 121.6 49.1 12.4 -10.0
73 73 Q B 345S+i 77 0E 67 -2,-0.4 5,-0.2 1,-0.3 -17,-0.0 -0.317 93.6 2.4 -61.4 130.5 49.1 8.7 -10.0
74 74 G T 345S+ 0 0 5 3,-2.5 324,-2.0 1,-0.2 -1,-0.3 0.121 128.9 61.3 86.3 -30.3 46.3 7.3 -12.1
75 75 L T <45S+ 0 0 2 -3,-1.1 324,-2.7 322,-0.3 325,-0.3 0.872 121.3 9.0 -85.0 -66.0 45.1 10.6 -13.2
76 76 K T <5S- 0 0 3 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.851 130.1 -4.4 -81.3 -41.4 47.9 12.1 -15.2
77 77 Q B < -i 73 0E 9 -5,-1.6 -3,-2.5 322,-0.1 2,-0.3 -0.930 68.2 -97.9-152.0 167.1 50.3 9.3 -15.4
78 78 C - 0 0 3 488,-0.9 490,-0.1 -2,-0.3 3,-0.1 -0.659 59.5 -97.0 -80.6 149.9 51.2 5.8 -14.4
79 79 E - 0 0 25 -2,-0.3 2,-0.3 1,-0.1 -23,-0.2 -0.293 40.4-102.3 -69.7 157.5 53.6 5.7 -11.5
80 80 L B -H 55 0D 2 -25,-2.2 -25,-1.2 4,-0.1 -1,-0.1 -0.660 36.6-128.4 -80.5 137.2 57.3 5.4 -12.1
81 81 S > - 0 0 38 -2,-0.3 3,-1.3 -27,-0.2 -27,-0.1 -0.354 37.3 -78.7 -82.3 164.3 58.6 1.9 -11.5
82 82 G T 3 S+ 0 0 14 -31,-0.7 -34,-0.2 1,-0.3 -1,-0.2 -0.340 117.4 16.8 -64.1 144.3 61.7 1.3 -9.3
83 83 K T 3 S+ 0 0 153 -36,-2.6 -1,-0.3 1,-0.3 2,-0.3 0.729 102.3 120.2 65.1 27.1 65.0 2.0 -11.0
84 84 E < - 0 0 85 -3,-1.3 2,-0.4 -37,-0.3 -1,-0.3 -0.760 53.4-143.0-115.7 162.8 63.3 4.0 -13.7
85 85 K - 0 0 103 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.991 16.3-178.6-130.6 129.6 63.8 7.6 -14.6
86 86 C B -C 45 0A 6 -41,-2.2 -41,-2.7 -2,-0.4 -6,-0.0 -0.894 17.0-140.8-121.9 151.9 61.1 10.0 -15.7
87 87 A - 0 0 21 -2,-0.3 2,-0.6 -43,-0.2 -43,-0.2 -0.933 5.3-159.6-120.3 116.5 61.5 13.6 -16.6
88 88 P - 0 0 27 0, 0.0 -45,-2.3 0, 0.0 2,-0.5 -0.836 12.8-177.2 -83.9 128.5 59.1 16.3 -15.7
89 89 F E +G 42 0C 102 -2,-0.6 2,-0.3 -47,-0.2 -20,-0.2 -0.990 18.1 147.1-125.0 120.8 59.4 19.3 -18.0
90 90 I E -G 41 0C 14 -49,-1.9 -49,-3.2 -2,-0.5 2,-0.3 -0.969 39.6-123.9-150.8 161.2 57.2 22.2 -17.1
91 91 L E - 0 0C 82 -2,-0.3 2,-0.7 -26,-0.2 -27,-0.4 -0.794 17.9-132.7-107.6 151.4 57.2 26.0 -17.3
92 92 H E -G 38 0C 9 -54,-0.8 -55,-3.4 -2,-0.3 -54,-0.8 -0.927 23.9-179.1-106.2 113.3 56.7 28.3 -14.4
93 93 V + 0 0 75 -2,-0.7 -1,-0.2 -57,-0.2 27,-0.1 0.884 57.8 18.1 -76.1 -45.8 54.3 31.0 -15.4
94 94 Q S S- 0 0 34 -58,-0.1 -1,-0.1 25,-0.1 25,-0.1 -0.908 77.1-100.5-137.4 159.2 53.9 33.3 -12.3
95 95 P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.385 59.2 111.3 -75.0 154.3 55.7 34.1 -9.1
96 96 K E - F 0 117B 8 21,-1.8 21,-2.3 -2,-0.1 2,-0.6 -0.911 68.4 -77.0 162.1 167.9 54.5 32.7 -5.9
97 97 K E + F 0 116B 2 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.901 59.5 156.4 -97.3 120.4 55.2 30.4 -3.0
98 98 T E - F 0 115B 5 17,-2.1 17,-1.7 -2,-0.6 2,-0.3 -0.724 20.5-163.7-133.4 175.4 54.5 26.9 -4.1
99 99 Y E -EF 60 114B 4 -39,-1.1 -39,-1.4 15,-0.3 2,-0.3 -0.939 12.8-128.9-153.3 174.2 55.7 23.4 -3.0
100 100 R E +EF 59 113B 23 13,-2.8 13,-1.9 -2,-0.3 2,-0.3 -0.955 27.4 166.7-131.3 153.0 55.8 19.8 -4.3
101 101 H E -EF 58 112B 7 -43,-2.3 -43,-2.9 -2,-0.3 11,-0.2 -0.954 37.3 -73.7-156.2 175.4 54.7 16.6 -2.7
102 102 W E -E 57 0B 3 9,-1.5 -45,-0.2 -2,-0.3 5,-0.2 -0.447 32.1-136.3 -78.9 147.1 53.9 12.9 -3.1
103 103 E S S+ 0 0 15 -47,-0.9 2,-0.1 -2,-0.1 -1,-0.1 0.431 82.3 28.0 -79.6 -20.9 50.7 11.7 -4.9
104 104 D S > S- 0 0 74 -48,-0.2 3,-0.5 -32,-0.1 4,-0.2 -0.001 121.6 -51.7-110.8-138.0 49.4 8.8 -2.7
105 105 F G >> S+ 0 0 76 1,-0.2 3,-1.8 2,-0.1 4,-0.5 0.655 117.6 87.4 -72.3 -25.3 49.9 8.3 1.1
106 106 D G >4> + 0 0 17 1,-0.3 5,-1.2 2,-0.2 3,-1.2 0.713 69.0 72.7 -60.0 -20.6 53.6 8.8 0.7
107 107 R G X45S+ 0 0 17 -3,-0.5 3,-1.5 1,-0.3 -1,-0.3 0.925 94.6 55.2 -59.2 -37.5 53.4 12.6 1.0
108 108 S G <45S+ 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.757 95.9 67.6 -63.5 -21.3 52.7 12.0 4.7
109 109 K G <<5S- 0 0 78 -3,-1.2 -88,-2.5 -4,-0.5 -1,-0.3 0.129 129.4 -90.5 -90.9 30.6 56.0 10.0 4.7
110 110 N T < 5S+ 0 0 50 -3,-1.5 2,-1.8 -90,-0.2 -82,-0.4 0.450 78.4 142.4 80.9 12.3 57.9 13.2 4.1
111 111 F < + 0 0 2 -5,-1.2 -9,-1.5 -4,-0.2 2,-0.3 -0.565 46.2 90.9 -86.5 92.4 58.1 13.4 0.3
112 112 T E + F 0 101B 12 -2,-1.8 -83,-2.3 -91,-0.3 -84,-0.3 -0.977 36.8 152.7-165.4 158.3 57.7 17.2 -0.1
113 113 F E - F 0 100B 14 -13,-1.9 -13,-2.8 -2,-0.3 2,-0.3 -0.957 41.9 -63.9-171.4-164.3 59.6 20.4 -0.3
114 114 R E - F 0 99B 1 -85,-0.4 -82,-2.2 -2,-0.3 2,-0.4 -0.685 25.8-174.7-106.6 146.2 59.4 24.0 -1.7
115 115 I E -dF 32 98B 4 -17,-1.7 -17,-2.1 -2,-0.3 2,-0.4 -0.997 16.8-173.9-128.0 125.6 59.3 25.4 -5.1
116 116 F E -dF 33 97B 17 -84,-2.9 -82,-2.1 -2,-0.4 2,-0.4 -0.965 8.9-157.4-127.6 146.6 59.5 29.1 -5.3
117 117 A E -dF 34 96B 0 -21,-2.3 -21,-1.8 -2,-0.4 -82,-0.2 -0.977 7.9-144.8-126.7 137.4 59.1 31.4 -8.3
118 118 A - 0 0 26 -84,-2.5 2,-0.1 -2,-0.4 5,-0.1 -0.278 33.7 -84.9 -87.4 173.6 60.4 34.9 -8.7
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