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 .
307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16786.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
181 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
17 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.6 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
103 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 1 1 0 0 0 0 1 1 0 0 1 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 K 0 0 188 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.1 -19.1 19.8 17.3
2 2 N - 0 0 88 2,-0.0 81,-0.1 83,-0.0 83,-0.0 0.719 360.0-144.0 -65.9 -38.3 -15.9 19.1 18.8
3 3 N S S+ 0 0 42 1,-0.1 137,-0.2 136,-0.0 136,-0.1 0.746 75.0 105.8 58.5 42.4 -14.6 21.7 16.5
4 4 I S S+ 0 0 14 135,-0.1 37,-0.1 74,-0.1 -1,-0.1 -0.531 82.7 67.9-115.0 52.9 -11.2 20.6 15.6
5 5 A + 0 0 3 1,-0.1 2,-0.5 26,-0.0 10,-0.1 0.775 61.6 101.5-122.0 -61.9 -13.1 19.9 12.4
6 6 G + 0 0 16 1,-0.2 130,-0.2 27,-0.1 -1,-0.1 -0.598 11.9 138.6 -99.7 106.9 -14.6 22.2 10.0
7 7 T S S- 0 0 45 -2,-0.5 2,-0.4 1,-0.4 -1,-0.2 0.538 82.5-116.7 -57.2 -36.6 -13.8 23.6 6.7
8 8 G S > S- 0 0 29 1,-0.1 4,-1.8 -3,-0.0 -1,-0.4 -0.981 73.5 -8.7 120.5-138.7 -17.6 22.8 6.6
9 9 F H > S+ 0 0 186 -2,-0.4 4,-2.5 2,-0.2 5,-0.1 0.798 130.4 58.2 -63.4 -38.0 -18.8 20.3 4.2
10 10 E H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 110.3 50.8 -60.3 -42.5 -15.7 19.7 2.1
11 11 E H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.905 108.1 47.4 -63.9 -44.6 -14.1 18.8 5.4
12 12 R H X S+ 0 0 97 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.923 112.7 51.7 -60.3 -43.0 -16.7 16.4 6.5
13 13 R H X S+ 0 0 126 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.896 111.8 44.2 -63.0 -45.8 -16.5 14.8 3.1
14 14 D H X S+ 0 0 40 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.880 110.7 55.9 -64.9 -39.1 -12.7 14.3 3.1
15 15 T H X S+ 0 0 30 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.880 105.2 51.1 -63.0 -37.9 -12.9 13.1 6.6
16 16 A H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.928 114.9 43.0 -61.7 -45.4 -15.4 10.3 5.5
17 17 F H X S+ 0 0 103 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.884 113.7 52.5 -66.8 -38.4 -13.0 9.3 2.6
18 18 G H X S+ 0 0 6 -4,-3.2 4,-3.6 2,-0.2 -2,-0.2 0.899 108.8 49.9 -61.6 -41.7 -10.0 9.6 5.0
19 19 V H X S+ 0 0 92 -4,-2.8 4,-2.6 2,-0.2 6,-0.2 0.933 113.2 46.6 -61.4 -45.8 -11.9 7.3 7.5
20 20 M H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 119.7 39.1 -64.6 -43.6 -12.5 4.7 4.7
21 21 Q H < S+ 0 0 161 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 117.6 49.0 -70.5 -43.8 -8.9 4.9 3.5
22 22 N H < S+ 0 0 39 -4,-3.6 4,-0.2 -5,-0.2 -2,-0.2 0.856 94.5 101.5 -64.4 -41.0 -7.5 5.1 6.9
23 23 G < + 0 0 20 -4,-2.6 3,-0.1 1,-0.2 -3,-0.0 0.123 44.0 73.0 -64.1 176.3 -9.5 2.1 8.5
24 24 V S S+ 0 0 168 1,-0.3 -1,-0.2 235,-0.0 2,-0.2 -0.008 117.3 80.2 64.2 11.7 -8.6 -1.4 9.2
25 25 V - 0 0 52 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.706 66.1-149.9-163.9-177.2 -7.2 1.2 11.4
26 26 S - 0 0 58 -4,-0.2 2,-0.7 -2,-0.2 3,-0.4 -0.402 32.0 -33.7-165.5 171.8 -7.2 3.6 14.2
27 27 G + 0 0 93 1,-0.2 15,-0.0 -2,-0.1 17,-0.0 -0.729 61.2 112.8 -86.0 118.5 -6.5 6.6 16.2
28 28 H S S- 0 0 17 -2,-0.7 14,-0.3 15,-0.0 -1,-0.2 0.160 95.0 -88.0-102.0 -40.9 -3.4 8.2 16.3
29 29 G - 0 0 8 -3,-0.4 13,-0.4 12,-0.1 2,-0.3 -0.334 46.9-163.2 161.6 152.1 -5.2 11.0 14.6
30 30 F + 0 0 96 11,-0.5 2,-0.3 -2,-0.1 10,-0.1 -0.941 20.5 138.4-150.5 129.1 -6.1 12.1 11.1
31 31 Y + 0 0 50 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.899 12.6 179.5-133.9 161.6 -7.3 15.0 9.2
32 32 A + 0 0 38 -2,-0.3 2,-0.3 -21,-0.1 7,-0.1 -0.877 37.7 124.3-139.3 147.1 -6.4 16.6 5.8
33 33 T + 0 0 10 -2,-0.3 2,-1.6 5,-0.1 4,-0.1 -0.998 31.0 34.1-174.4 165.4 -8.5 19.7 4.9
34 34 T S S+ 0 0 33 -2,-0.3 4,-0.1 2,-0.1 2,-0.1 -0.375 105.1 7.0 82.4 -60.4 -9.1 23.3 3.9
35 35 Y S S- 0 0 155 -2,-1.6 3,-0.1 2,-0.2 -1,-0.0 0.158 124.4 -36.5-121.2-122.7 -6.4 24.7 1.5
36 36 E S S- 0 0 173 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.896 122.0 -24.7 -62.9 -42.2 -3.7 22.4 0.0
37 37 S - 0 0 44 -4,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.939 55.5-155.8-168.3 155.4 -3.2 20.3 3.0
38 38 V - 0 0 15 -2,-0.3 -7,-0.2 -3,-0.1 -5,-0.1 -0.969 33.8-102.9-142.0 148.0 -3.7 20.6 6.7
39 39 Y - 0 0 34 -2,-0.4 2,-0.6 37,-0.2 -9,-0.1 -0.137 33.5-104.5 -70.3 168.2 -2.0 18.6 9.2
40 40 V + 0 0 34 19,-0.1 2,-0.5 -10,-0.1 23,-0.1 -0.857 36.0 178.7-101.7 123.8 -3.3 15.6 11.1
41 41 L + 0 0 9 -2,-0.6 -11,-0.5 -37,-0.1 -12,-0.1 -0.981 22.6 140.8-118.9 124.3 -4.3 16.1 14.7
42 42 G + 0 0 21 -2,-0.5 3,-0.1 -13,-0.4 -1,-0.1 -0.107 27.0 177.5-146.8 53.9 -5.7 13.3 16.7
43 43 Q - 0 0 9 1,-0.1 38,-0.1 13,-0.1 13,-0.1 -0.115 39.3 -81.0 -69.7 161.8 -4.1 13.8 20.1
44 44 C - 0 0 36 8,-0.3 -1,-0.1 1,-0.1 12,-0.1 -0.262 43.6-101.4 -76.3 148.6 -5.2 11.4 22.8
45 45 E - 0 0 125 1,-0.1 2,-0.6 -3,-0.1 41,-0.1 -0.065 45.1-104.4 -52.8 149.7 -8.2 11.7 24.9
46 46 G B +a 86 0A 16 39,-1.4 41,-1.9 35,-0.2 -1,-0.1 -0.707 64.5 119.4 -88.5 123.5 -7.7 13.1 28.4
47 47 D S S- 0 0 17 -2,-0.6 42,-1.2 39,-0.2 43,-0.3 0.529 83.3 -7.3-117.0 -58.5 -7.7 11.0 31.5
48 48 V S S- 0 0 44 40,-0.2 44,-0.2 41,-0.1 -2,-0.1 0.816 82.9-132.8-118.6 -65.8 -4.5 11.0 33.8
49 49 G S > S+ 0 0 1 42,-0.1 4,-3.6 49,-0.0 5,-0.2 -0.372 75.9 75.7 157.7 -54.4 -1.9 12.8 32.0
50 50 D H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.854 104.3 45.2 -64.3 -42.9 1.7 11.8 31.4
51 51 L H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 119.0 43.9 -63.0 -46.3 1.0 9.1 28.5
52 52 Y H > S+ 0 0 57 2,-0.2 4,-3.6 1,-0.2 -8,-0.3 0.880 110.3 53.6 -68.7 -39.4 -1.4 11.5 26.9
53 53 S H X S+ 0 0 23 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.940 111.5 48.5 -59.1 -45.3 1.1 14.5 27.4
54 54 Q H X S+ 0 0 80 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.918 114.5 45.3 -60.8 -47.3 3.6 12.2 25.6
55 55 A H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.870 108.2 54.5 -64.7 -39.3 1.0 11.4 22.8
56 56 L H X S+ 0 0 9 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.924 114.0 45.4 -61.5 -42.1 -0.1 15.1 22.4
57 57 S H X S+ 0 0 21 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.844 106.3 55.7 -66.4 -38.7 3.5 15.9 21.8
58 58 A H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.862 107.6 52.1 -61.1 -36.3 4.2 13.1 19.5
59 59 M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 110.1 47.7 -64.5 -43.2 1.4 14.3 17.3
60 60 F H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.934 112.3 48.0 -69.0 -40.0 2.8 17.8 17.2
61 61 G H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 112.0 50.6 -62.9 -41.4 6.2 16.7 16.4
62 62 S H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.883 107.3 51.8 -65.9 -39.2 4.9 14.4 13.7
63 63 L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.884 110.1 50.8 -64.1 -34.8 2.8 17.1 12.0
64 64 V H X S+ 0 0 6 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.909 109.9 50.1 -70.3 -35.7 6.1 19.4 12.0
65 65 S H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 110.6 50.2 -61.9 -43.3 7.9 16.5 10.4
66 66 Q H X S+ 0 0 46 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.902 112.7 45.6 -59.1 -44.6 5.1 16.3 7.9
67 67 S H X>S+ 0 0 10 -4,-2.5 5,-2.9 2,-0.2 4,-0.7 0.912 113.4 48.6 -66.9 -43.5 5.2 20.1 7.1
68 68 T H ><5S+ 0 0 20 -4,-2.9 3,-0.9 3,-0.2 -1,-0.2 0.911 110.4 53.2 -59.0 -42.3 9.0 20.2 6.8
69 69 K H 3<5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.856 107.5 47.5 -63.1 -42.9 8.7 17.2 4.6
70 70 T H 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.564 118.9-119.7 -65.5 -16.4 6.2 18.9 2.3
71 71 R T <<5 - 0 0 183 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.736 46.9-178.2 73.7 32.4 8.7 21.8 2.5
72 72 F < - 0 0 44 -5,-2.9 -1,-0.2 -6,-0.1 3,-0.1 -0.292 26.5-156.7 -59.5 138.4 6.2 24.2 4.0
73 73 Y S S+ 0 0 144 47,-0.2 48,-2.3 1,-0.1 49,-2.1 0.661 75.8 22.1 -89.6 -16.4 7.2 27.8 4.8
74 74 K E -b 122 0B 65 47,-0.2 2,-0.3 46,-0.2 49,-0.2 -0.966 64.3-160.6-144.2 161.3 4.5 28.4 7.5
75 75 T E -b 123 0B 11 47,-2.9 49,-2.2 -2,-0.3 2,-0.4 -0.992 8.3-151.9-150.9 149.3 2.3 26.5 9.9
76 76 T E -b 124 0B 24 -2,-0.3 2,-0.4 47,-0.2 -37,-0.2 -0.963 14.4-167.3-116.4 123.4 -0.9 26.9 11.9
77 77 T E -b 125 0B 1 47,-2.1 49,-0.9 -2,-0.4 2,-0.1 -0.939 2.1-159.4-116.6 147.5 -1.5 25.0 15.0
78 78 G - 0 0 6 -2,-0.4 2,-1.6 47,-0.1 49,-0.1 -0.382 45.5 -77.3 -96.5-178.5 -4.8 24.6 17.0
79 79 T >> - 0 0 3 47,-0.2 3,-1.6 57,-0.2 4,-0.5 -0.655 57.9-149.9 -84.0 80.9 -5.5 23.7 20.4
80 80 S T 34 - 0 0 3 -2,-1.6 23,-0.1 1,-0.3 -24,-0.0 -0.204 69.2 -10.5 -59.2 137.7 -4.9 20.0 20.0
81 81 T T 34 S+ 0 0 10 1,-0.1 4,-0.4 -38,-0.1 -1,-0.3 0.328 102.8 113.0 64.3 -4.7 -6.9 17.7 22.3
82 82 T T <4 S+ 0 0 16 -3,-1.6 14,-0.2 1,-0.2 -2,-0.1 0.888 82.1 26.8 -63.9 -42.2 -7.9 20.7 24.3
83 83 T S < S+ 0 0 23 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.380 96.4 80.5-110.8 -6.8 -11.7 20.5 23.4
84 84 I S S- 0 0 57 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.993 89.3 -64.7 -84.1 -69.5 -12.8 17.1 22.5
85 85 T - 0 0 71 -4,-0.4 -39,-1.4 -83,-0.0 2,-0.3 -0.990 28.1-129.4-170.8 172.0 -13.4 15.1 25.8
86 86 G B +a 46 0A 59 -2,-0.3 -39,-0.2 -41,-0.1 -41,-0.0 -0.998 17.0 169.7-143.1 147.4 -12.5 13.5 29.0
87 87 L - 0 0 134 -41,-1.9 -40,-0.2 -2,-0.3 -1,-0.1 0.683 48.3-176.6-109.3 -85.9 -13.1 10.1 30.8
88 88 F - 0 0 97 -42,-0.1 -40,-0.2 2,-0.0 -41,-0.1 0.509 44.5-171.8 110.5 148.7 -10.7 10.5 33.7
89 89 Q - 0 0 127 -42,-1.2 2,-0.2 1,-0.4 -41,-0.1 0.773 55.8 -47.4-135.1 -66.2 -8.9 9.4 36.7
90 90 C S S+ 0 0 65 -43,-0.3 2,-1.8 2,-0.1 -1,-0.4 -0.834 85.9 72.6-162.7-171.2 -6.7 11.8 39.0
91 91 R S S- 0 0 152 -2,-0.2 2,-0.3 2,-0.0 -43,-0.1 -0.381 88.9 -94.1 80.2 -59.9 -4.0 14.5 39.0
92 92 G - 0 0 17 -2,-1.8 2,-0.9 -44,-0.2 3,-0.1 -0.908 61.7 -14.1 151.2-166.4 -6.0 17.4 37.6
93 93 D S S+ 0 0 159 -2,-0.3 4,-0.3 1,-0.2 -2,-0.0 -0.611 71.7 159.4 -85.9 104.8 -7.5 19.8 35.1
94 94 L > + 0 0 15 -2,-0.9 4,-2.2 2,-0.1 5,-0.4 0.709 35.9 72.8-122.7 -50.6 -5.1 18.6 32.7
95 95 S H > S+ 0 0 31 1,-0.2 4,-2.1 3,-0.2 5,-0.1 0.875 99.4 45.1 -60.3 -46.9 -5.9 19.2 28.9
96 96 N H > S+ 0 0 48 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.934 119.9 34.4 -64.8 -54.1 -5.3 23.0 28.7
97 97 H H > S+ 0 0 82 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.900 123.4 45.1 -67.7 -45.6 -2.0 23.5 30.5
98 98 D H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.866 109.3 57.9 -71.4 -34.2 -0.6 20.3 29.4
99 99 C H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.4 -2,-0.2 0.956 110.8 40.1 -57.5 -50.7 -1.7 20.8 25.9
100 100 Y H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.875 116.4 48.6 -66.3 -39.6 0.1 24.0 25.4
101 101 M H X S+ 0 0 53 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.912 113.4 47.4 -66.5 -41.5 3.2 23.0 27.2
102 102 G H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.889 112.3 51.7 -65.0 -42.7 3.4 19.7 25.3
103 103 L H X S+ 0 0 4 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.918 110.2 46.6 -62.2 -45.9 2.9 21.5 22.1
104 104 S H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.890 112.1 51.5 -64.8 -39.5 5.6 24.0 22.8
105 105 I H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 108.5 52.1 -64.7 -38.8 8.0 21.2 23.8
106 106 S H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.917 110.2 48.4 -60.6 -44.4 7.2 19.4 20.6
107 107 F H X S+ 0 0 56 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.900 109.4 52.1 -60.9 -44.0 8.0 22.5 18.7
108 108 L H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.891 110.3 48.9 -62.1 -41.0 11.3 23.0 20.6
109 109 S H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.843 100.1 64.7 -66.3 -34.8 12.4 19.5 19.8
110 110 I H X S+ 0 0 10 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.928 114.4 32.6 -56.1 -46.2 11.6 19.8 16.2
111 111 I H < S+ 0 0 86 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.903 120.2 49.8 -71.7 -46.2 14.3 22.5 15.9
112 112 M H < S+ 0 0 117 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.905 107.3 51.4 -67.8 -44.5 16.6 21.2 18.4
113 113 M H < S+ 0 0 99 -4,-2.9 2,-0.6 1,-0.2 -1,-0.2 0.883 120.9 27.2 -59.6 -48.9 16.9 17.5 17.3
114 114 M < + 0 0 69 -4,-0.9 -1,-0.2 -5,-0.4 3,-0.2 -0.909 61.0 170.0-120.4 96.3 17.6 18.0 13.6
115 115 C + 0 0 112 -2,-0.6 -1,-0.2 -3,-0.3 3,-0.1 0.922 65.3 86.1 -61.6 -34.6 19.5 21.5 13.1
116 116 L S S+ 0 0 157 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.462 89.9 9.5 -62.4 -44.2 20.1 20.3 9.6
117 117 L + 0 0 126 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.924 64.0 161.2-141.3 108.0 17.2 21.0 7.0
118 118 F + 0 0 68 -2,-0.3 -49,-0.0 1,-0.1 -50,-0.0 -0.979 24.4 176.7-135.3 135.3 14.2 23.2 7.7
119 119 P + 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.537 59.7 101.1 -89.7 -12.8 11.6 25.0 5.5
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