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 .
246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18433.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
26 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 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+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 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 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 135 0, 0.0 6,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.9 -0.3 16.4 24.6
2 2 P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.767 360.0 -22.1 -54.8 -35.0 -0.7 17.9 21.2
3 3 G S S- 0 0 22 3,-2.3 3,-0.5 1,-0.1 0, 0.0 -0.988 85.1 -73.8-168.3 178.6 -4.2 18.6 22.5
4 4 F S S+ 0 0 220 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.826 128.3 24.6 -61.6 -40.3 -6.9 17.4 25.2
5 5 C S S+ 0 0 103 1,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.931 114.3 86.4 -58.7 -42.3 -7.8 14.2 23.5
6 6 K + 0 0 88 -3,-0.5 -3,-2.3 10,-0.1 2,-0.3 -0.621 34.3 143.1-133.6 119.3 -4.7 13.7 21.6
7 7 T B +a 16 0A 35 8,-1.5 10,-2.7 -2,-0.2 2,-0.3 -0.991 7.8 167.0-152.3 123.3 -1.3 12.2 21.8
8 8 C + 0 0 40 -2,-0.3 5,-0.2 8,-0.2 2,-0.2 -0.974 19.2 153.5-158.3 157.6 1.0 10.4 19.4
9 9 K B > +B 12 0B 125 3,-1.9 3,-1.8 -2,-0.3 9,-0.1 -0.664 36.5 17.5-154.3 164.2 4.8 9.6 19.8
10 10 A T 3 S- 0 0 120 1,-0.3 3,-0.0 -2,-0.2 -2,-0.0 0.160 125.8 -23.1 56.6-119.2 8.0 7.8 19.3
11 11 E T 3 S+ 0 0 61 7,-0.0 2,-0.4 28,-0.0 -1,-0.3 0.297 116.8 97.0-100.3 4.8 7.2 5.6 16.1
12 12 F B < -B 9 0B 12 -3,-1.8 -3,-1.9 1,-0.1 33,-0.1 -0.939 56.5 -28.7-134.2 127.2 3.4 5.5 16.4
13 13 G - 0 0 9 -2,-0.4 2,-0.5 31,-0.4 4,-0.2 0.628 38.0-100.5 100.0 155.7 0.2 6.7 15.4
14 14 K S S- 0 0 103 29,-0.8 2,-1.2 2,-0.3 -1,-0.1 -0.986 99.9 -18.3-120.8 126.1 -2.2 9.3 14.3
15 15 Y S S+ 0 0 110 -2,-0.5 -8,-1.5 29,-0.0 2,-0.5 -0.492 140.2 42.7 71.1 -52.9 -4.4 10.9 16.8
16 16 I B S-a 7 0A 89 -2,-1.2 -2,-0.3 -10,-0.2 -8,-0.2 -0.936 84.2-131.5-121.5 115.6 -3.8 8.1 19.3
17 17 C - 0 0 32 -10,-2.7 2,-0.4 -2,-0.5 -4,-0.2 -0.378 34.8-150.9 -58.1 129.2 -0.3 6.6 19.8
18 18 L - 0 0 27 26,-0.2 -5,-0.1 1,-0.1 -1,-0.1 -0.931 23.1 -32.6-130.8 126.6 -0.4 2.9 19.7
19 19 D - 0 0 77 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.846 50.5-116.5 65.5 71.8 1.1 -0.3 20.9
20 20 L + 0 0 128 2,-0.1 -2,-0.1 -8,-0.1 0, 0.0 0.514 62.4 107.9 64.5-161.2 4.7 -1.1 21.8
21 21 I - 0 0 136 1,-0.2 3,-0.1 2,-0.0 -1,-0.0 0.746 63.3-133.1 55.0 58.4 7.0 -3.6 20.1
22 22 S - 0 0 80 1,-0.1 -1,-0.2 16,-0.0 16,-0.1 -0.318 31.5-109.9 -71.7 125.3 9.4 -1.6 18.2
23 23 P + 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.134 44.8 170.5 -80.1 149.5 9.6 -3.0 14.9
24 24 N - 0 0 81 1,-0.1 10,-0.4 -3,-0.1 11,-0.2 -0.866 13.6-136.3-164.4 157.2 12.6 -4.8 13.7
25 25 D - 0 0 68 -2,-0.2 -1,-0.1 8,-0.1 9,-0.1 0.678 55.8 -7.0-122.2-114.9 14.0 -7.0 11.0
26 26 C S S+ 0 0 78 7,-0.1 2,-0.2 2,-0.0 7,-0.1 0.450 79.7 128.6 -93.0 6.5 16.0 -10.0 9.6
27 27 V S S- 0 0 103 5,-0.2 5,-0.2 1,-0.0 7,-0.1 -0.538 79.1 -74.8 -61.7 137.4 17.3 -10.9 13.1
28 28 K S S+ 0 0 191 -2,-0.2 5,-0.1 3,-0.1 3,-0.1 0.029 91.9 20.0 -58.6 -36.3 16.7 -14.4 13.7
29 29 P S > S+ 0 0 69 0, 0.0 3,-2.1 0, 0.0 5,-0.1 -0.036 71.9 76.0-115.2-159.9 13.1 -15.4 14.4
30 30 V T 3 S- 0 0 99 1,-0.3 28,-0.1 2,-0.1 31,-0.1 0.912 131.8 -50.1 47.6 58.6 9.4 -14.6 14.2
31 31 S T 3 S- 0 0 32 1,-0.1 2,-1.1 29,-0.1 -1,-0.3 -0.013 81.1-116.8 67.3 -27.4 9.5 -15.6 10.5
32 32 S S < S+ 0 0 19 -3,-2.1 2,-1.2 -5,-0.2 -5,-0.2 -0.442 101.6 81.3 83.2 -55.3 12.6 -13.1 10.2
33 33 W + 0 0 82 -2,-1.1 28,-0.3 28,-0.2 -8,-0.1 -0.708 68.6 169.8 -95.9 103.8 10.9 -10.8 7.9
34 34 E - 0 0 15 -2,-1.2 2,-0.5 -10,-0.4 -9,-0.1 0.332 40.9 -71.6 -88.9-162.0 9.0 -8.9 10.4
35 35 A S S- 0 0 19 1,-0.2 12,-0.1 -11,-0.2 -11,-0.1 -0.913 74.7 -52.5-110.8 114.4 7.1 -5.7 9.8
36 36 R - 0 0 16 -2,-0.5 -1,-0.2 -13,-0.1 11,-0.1 0.602 34.6-128.8 77.2 143.4 8.9 -2.3 9.2
37 37 Q S S- 0 0 95 -3,-0.1 -1,-0.1 -13,-0.0 -2,-0.1 0.820 93.1 -24.8 -75.3 -46.3 11.5 -0.4 11.1
38 38 K S S+ 0 0 151 -16,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.318 92.8 139.1-147.5 3.2 9.8 2.9 11.3
39 39 I - 0 0 97 1,-0.1 2,-0.4 0, 0.0 -28,-0.0 -0.540 31.9-155.2-107.9 127.0 7.4 3.2 8.5
40 40 K - 0 0 129 -2,-0.3 2,-0.2 -27,-0.0 6,-0.1 -0.725 14.5-169.5-116.2 137.1 3.9 4.7 8.8
41 41 L - 0 0 108 -2,-0.4 2,-0.7 4,-0.1 -28,-0.1 -0.404 49.1-100.6 -78.1 175.7 0.7 4.3 7.0
42 42 L S S+ 0 0 160 -2,-0.2 2,-0.2 -29,-0.0 3,-0.1 -0.988 92.6 97.0 -86.8 117.7 -1.9 6.9 7.9
43 43 Q S S- 0 0 38 -2,-0.7 -29,-0.8 1,-0.2 -30,-0.0 -0.816 80.7-109.8-166.5 175.9 -3.7 4.5 10.1
44 44 G S S+ 0 0 47 -2,-0.2 -31,-0.4 -31,-0.2 -26,-0.2 0.746 82.0 11.5 -74.3 -63.7 -3.6 3.8 13.7
45 45 R S S+ 0 0 127 -33,-0.1 -32,-0.1 -32,-0.1 2,-0.1 0.988 77.6 14.6-104.5 -90.8 -2.0 0.6 14.2
46 46 E - 0 0 74 -6,-0.1 -1,-0.1 2,-0.0 -5,-0.1 -0.353 58.4 -0.8-127.8 165.4 0.0 -2.2 12.7
47 47 C - 0 0 34 -12,-0.1 2,-0.3 -2,-0.1 -12,-0.1 0.164 35.5-145.3 77.0 176.6 2.2 -4.1 10.3
48 48 V - 0 0 23 -14,-0.1 10,-0.1 -8,-0.1 9,-0.1 -0.702 11.2-142.9-132.2 172.7 3.9 -3.3 6.9
49 49 C - 0 0 65 -2,-0.3 2,-0.2 -14,-0.1 -14,-0.1 -0.976 20.8-126.2-110.5 145.6 4.4 -5.8 4.2
50 50 P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.532 47.8 -94.0 -70.1 156.0 7.6 -5.3 2.3
51 51 L T 3 S+ 0 0 184 1,-0.3 3,-0.0 -2,-0.2 -2,-0.0 0.776 121.4 53.1 -60.2 -31.0 6.3 -5.1 -1.1
52 52 R T 3 S+ 0 0 126 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.822 93.5 71.0 -63.8 -44.7 6.8 -8.9 -1.7
53 53 T < - 0 0 5 -3,-1.5 2,-0.1 10,-0.1 10,-0.1 -0.705 69.3-139.4-110.8 114.6 5.0 -10.6 1.1
54 54 S + 0 0 74 -2,-0.7 2,-0.3 -5,-0.1 -2,-0.1 -0.421 38.9 167.6 -74.9 131.7 1.3 -10.7 1.5
55 55 S - 0 0 46 -2,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.911 58.9-179.2-138.8 157.3 0.4 -10.3 5.0
56 56 S S S- 0 0 116 1,-1.0 2,-0.2 -2,-0.3 -1,-0.1 -0.077 112.1 -25.3 -99.1 9.9 -2.2 -9.6 7.7
57 57 D S S- 0 0 68 -9,-0.1 -1,-1.0 -23,-0.1 2,-0.4 -0.474 81.3-101.0 108.0 141.9 1.2 -9.9 9.8
58 58 E > + 0 0 5 1,-0.2 3,-0.5 -2,-0.2 -25,-0.1 -0.340 69.1 126.4-115.6 40.1 4.3 -11.7 8.7
59 59 E T 3 + 0 0 143 -2,-0.4 -1,-0.2 1,-0.2 -26,-0.1 0.843 69.7 59.0 -62.3 -40.9 4.5 -15.0 10.6
60 60 Y T 3 S- 0 0 119 -3,-0.3 2,-1.2 1,-0.1 -1,-0.2 0.273 90.2-143.0-117.9 9.2 4.8 -17.1 7.7
61 61 K < + 0 0 56 -3,-0.5 2,-0.2 -28,-0.3 -28,-0.2 -0.497 50.9 50.2 126.8 -58.1 7.8 -15.9 6.2
62 62 C - 0 0 9 -2,-1.2 2,-0.4 -10,-0.0 14,-0.1 -0.569 57.9-124.0-129.6 173.8 8.2 -15.8 2.5
63 63 Y + 0 0 100 12,-0.3 2,-0.3 -2,-0.2 -10,-0.1 -0.978 35.0 169.7-120.9 131.8 6.7 -14.7 -0.7
64 64 C - 0 0 41 -2,-0.4 11,-0.0 -12,-0.1 -2,-0.0 -0.964 35.9-104.8-159.6 169.5 6.0 -17.2 -3.4
65 65 T - 0 0 69 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 0.294 22.4-133.5-102.0 -11.3 4.3 -17.5 -6.7
66 66 D S S+ 0 0 149 3,-0.2 -1,-0.1 1,-0.1 21,-0.1 0.711 100.9 82.0 62.0 18.8 1.0 -19.4 -6.7
67 67 T S S+ 0 0 80 19,-0.1 -1,-0.1 21,-0.0 20,-0.0 0.234 94.8 52.7 -98.8 -0.7 2.5 -21.0 -9.8
68 68 Y S S- 0 0 35 1,-0.2 2,-0.3 18,-0.0 19,-0.1 0.921 89.9 -59.7-127.7 -96.6 4.3 -23.1 -7.4
69 69 S - 0 0 26 20,-0.0 2,-0.8 4,-0.0 -1,-0.2 -0.981 42.4 -90.3-163.5 164.1 3.6 -25.4 -4.6
70 70 D S S- 0 0 168 -2,-0.3 4,-0.1 1,-0.1 19,-0.0 -0.604 105.7 -71.0 -85.4 73.9 2.2 -26.3 -1.0
71 71 C - 0 0 37 -2,-0.8 3,-0.2 2,-0.1 -1,-0.1 0.918 57.5-150.6 -54.6 137.3 5.7 -25.3 -0.5
72 72 P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.900 90.6 -15.9 -62.7 -55.9 7.6 -28.3 -2.1
73 73 G S S- 0 0 33 1,-0.1 4,-0.1 16,-0.0 5,-0.1 -0.859 118.6 -60.2-127.3 167.7 10.3 -27.5 0.4
74 74 F > - 0 0 109 -2,-0.3 3,-3.1 -3,-0.2 2,-1.6 0.265 53.9 -97.1 -78.9 164.7 9.9 -24.2 1.9
75 75 C T 3 S+ 0 0 9 1,-0.4 -12,-0.3 2,-0.0 -1,-0.2 0.050 110.3 80.8 -89.4 25.2 9.9 -20.9 0.1
76 76 K T 3 S- 0 0 151 -2,-1.6 -1,-0.4 -14,-0.1 -2,-0.1 0.788 100.4-144.9 -62.2 -44.7 13.6 -20.1 0.6
77 77 K < - 0 0 88 -3,-3.1 -3,-0.1 -4,-0.1 2,-0.1 0.065 15.1 -79.6 67.3 174.6 13.7 -22.4 -2.2
78 78 C - 0 0 63 -5,-0.1 3,-0.1 -3,-0.0 -3,-0.0 -0.195 23.7-120.3-130.1 154.9 15.9 -25.1 -3.4
79 79 K S > S- 0 0 212 1,-0.1 3,-1.0 -2,-0.1 -1,-0.0 0.592 73.7-168.3 -60.3 -25.2 18.9 -26.5 -5.1
80 80 A T 3 - 0 0 44 1,-0.3 -1,-0.1 8,-0.0 4,-0.1 0.104 46.4 -56.8 75.7-170.3 15.9 -27.9 -6.9
81 81 E T 3 S- 0 0 63 2,-0.2 2,-0.6 8,-0.1 -1,-0.3 -0.032 88.4-102.1 -85.5 43.1 16.0 -30.7 -9.4
82 82 F S < S+ 0 0 193 -3,-1.0 -2,-0.0 1,-0.2 -1,-0.0 -0.628 83.3 132.3 69.3 -54.1 18.3 -28.1 -10.7
83 83 G > - 0 0 18 -2,-0.6 3,-0.6 1,-0.1 -2,-0.2 0.443 63.7-133.1 -90.6 172.8 15.9 -27.0 -13.1
84 84 K T 3 S+ 0 0 199 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.156 81.2 96.5 -96.9 4.3 14.4 -23.8 -14.4
85 85 Y T 3 - 0 0 154 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.838 63.0-174.4 -62.3 -37.7 10.5 -24.7 -14.4
86 86 I < + 0 0 102 -3,-0.6 -19,-0.1 1,-0.1 -2,-0.1 0.706 66.4 78.5 54.6 35.8 10.9 -22.7 -11.0
87 87 C S S+ 0 0 55 -19,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.198 80.0 118.8-162.6 37.1 7.3 -23.6 -10.3
88 88 L - 0 0 24 -5,-0.1 2,-0.2 -19,-0.0 3,-0.1 -0.660 43.8-171.2-141.0 161.0 8.0 -27.1 -9.3
89 89 D - 0 0 65 -2,-0.2 -8,-0.1 1,-0.1 -2,-0.1 -0.576 64.1 -20.1-147.8-167.4 7.8 -29.8 -6.7
90 90 L S S+ 0 0 113 -2,-0.2 2,-0.3 -18,-0.1 -1,-0.1 -0.263 73.3 133.7 -61.7 124.2 9.4 -33.2 -6.5
91 91 I - 0 0 31 15,-0.1 12,-0.1 -3,-0.1 13,-0.0 -0.778 26.8-173.5-146.8 145.1 10.3 -34.6 -9.8
92 92 S - 0 0 47 -2,-0.3 15,-0.2 11,-0.1 3,-0.1 -0.973 30.6-107.6-132.5 151.8 13.5 -36.3 -10.6
93 93 P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.277 55.2 -87.6 -67.5 157.0 14.9 -37.5 -13.8
94 94 N - 0 0 9 5,-0.3 3,-0.3 1,-0.2 25,-0.0 -0.476 27.8-139.8 -69.0 135.8 14.9 -41.2 -13.9
95 95 D S S+ 0 0 147 1,-0.3 2,-1.2 -2,-0.1 -1,-0.2 0.859 109.1 56.3 -54.8 -39.2 18.2 -42.4 -12.2
96 96 C S > S+ 0 0 41 3,-0.1 2,-1.2 -3,-0.0 3,-0.6 -0.707 83.0 173.9 -88.9 80.1 18.0 -44.9 -15.2
97 97 G T 3 + 0 0 62 -2,-1.2 3,-0.1 1,-0.3 23,-0.1 -0.794 39.5 121.8 -97.9 86.2 17.8 -42.1 -17.8
98 98 F T 3 S+ 0 0 142 -2,-1.2 2,-0.3 1,-0.2 -1,-0.3 0.595 96.4 2.4 -63.2 -42.4 18.0 -43.8 -20.9
99 99 C < - 0 0 6 -3,-0.6 2,-0.3 20,-0.1 -5,-0.3 -0.897 67.2-159.6-155.3 144.2 14.7 -41.9 -21.0
100 100 K + 0 0 143 -2,-0.3 2,-0.1 -3,-0.1 11,-0.1 -0.980 18.2 139.6-161.4 157.7 12.5 -39.5 -19.3
101 101 K + 0 0 95 -2,-0.3 10,-0.1 1,-0.2 -7,-0.0 -0.131 32.5 34.6-154.7-136.5 9.0 -38.3 -19.1
102 102 C - 0 0 56 -2,-0.1 5,-0.4 4,-0.1 6,-0.3 0.015 35.8-173.2 -97.1 157.2 5.9 -37.1 -17.1
103 103 K > + 0 0 105 3,-0.1 3,-0.7 2,-0.1 5,-0.2 0.943 47.4 90.3-109.3 -58.9 5.3 -35.2 -14.0
104 104 A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.582 109.4 25.9 -67.5 -44.8 2.5 -34.4 -12.0
105 105 E T 3 S- 0 0 135 -14,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.894 115.1-157.4 -61.7 -47.0 2.3 -37.4 -9.5
106 106 F < + 0 0 77 -3,-0.7 -3,-0.1 -4,-0.2 -15,-0.1 0.752 48.8 28.3 107.1 136.9 6.1 -37.6 -10.2
107 107 G S S+ 0 0 33 -5,-0.4 -4,-0.1 -15,-0.2 -16,-0.1 0.612 82.7 112.6 68.4 13.7 9.1 -39.9 -10.1
108 108 K S S- 0 0 129 -6,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.541 82.0-112.7 -92.3 -8.3 6.7 -42.9 -10.6
109 109 Y - 0 0 88 -7,-0.3 2,-0.3 1,-0.1 10,-0.0 0.686 33.9-168.9 73.4 119.0 8.1 -43.6 -14.1
110 110 I - 0 0 80 -8,-0.1 2,-0.3 -11,-0.1 -9,-0.2 -0.967 20.0-145.8-123.0 132.9 6.5 -43.3 -17.5
111 111 C - 0 0 41 -2,-0.3 5,-0.0 5,-0.2 8,-0.0 -0.870 8.5-133.9-113.8 148.9 8.6 -44.9 -20.3
112 112 L - 0 0 105 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.834 59.0 -30.4 -60.4 -45.5 8.7 -43.4 -24.0
113 113 D S S- 0 0 97 2,-0.8 -2,-0.1 0, 0.0 7,-0.1 -0.035 104.3 -16.9-155.4-154.5 8.3 -46.0 -26.6
114 114 L S S+ 0 0 102 -2,-0.1 10,-3.0 11,-0.0 11,-1.8 -0.110 106.4 98.1 -90.7 22.7 8.7 -49.6 -27.9
115 115 I - 0 0 20 8,-0.3 -2,-0.8 9,-0.2 5,-0.1 -0.993 65.9-177.0-108.6 108.7 11.1 -49.4 -25.0
116 116 S + 0 0 58 -2,-0.5 -5,-0.2 6,-0.4 -1,-0.0 0.463 25.3 98.6 -99.3 -15.8 8.6 -51.0 -22.8
117 117 P S S- 0 0 21 0, 0.0 -6,-0.1 0, 0.0 -2,-0.1 0.377 82.2 -86.6-102.9-173.4 9.7 -51.3 -19.3
118 118 N S S- 0 0 155 1,-0.2 -2,-0.0 -8,-0.0 0, 0.0 0.858 123.6 -6.2 -58.0 -45.3 9.8 -50.1 -15.6
119 119 D S S- 0 0 22 3,-0.1 -21,-0.2 -10,-0.0 -1,-0.2 -0.014 97.4 -97.3-151.7 62.5 12.6 -47.9 -16.7
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