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 .
233 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13294.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 23.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 4.3 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 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 .
2 0 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 PARALLEL BRIDGES PER LADDER .
3 2 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 221 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 28.3 -33.4 -20.6
2 2 R - 0 0 238 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.671 360.0-162.2 -76.5 129.1 31.7 -34.0 -19.2
3 3 V + 0 0 131 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.954 20.7 152.2-118.1 132.8 31.9 -37.6 -18.6
4 4 S - 0 0 113 -2,-0.5 2,-0.8 2,-0.1 -2,-0.0 -0.975 45.3-114.9-149.4 158.5 34.4 -39.2 -16.3
5 5 S + 0 0 113 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.886 41.9 169.2 -99.4 115.5 34.7 -42.2 -14.1
6 6 N - 0 0 132 -2,-0.8 2,-0.1 3,-0.0 -2,-0.1 -0.992 30.7-130.3-126.8 130.3 34.8 -41.1 -10.6
7 7 P - 0 0 95 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.455 33.0-105.9 -72.9 153.7 34.5 -43.5 -7.8
8 8 Q - 0 0 159 -2,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.582 34.3-117.8 -81.5 142.9 32.0 -42.5 -5.1
9 9 P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.474 11.9-128.2 -74.7 152.6 33.5 -41.3 -2.0
10 10 H S S- 0 0 204 1,-0.4 -2,-0.0 -2,-0.1 0, 0.0 0.947 99.8 -0.4 -63.4 -44.6 32.8 -43.2 1.2
11 11 G S S- 0 0 52 -3,-0.0 -1,-0.4 3,-0.0 2,-0.1 -0.977 74.0-146.0-146.5 129.2 31.7 -39.9 2.6
12 12 P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.400 53.3 -72.1 -81.3 167.3 31.8 -36.6 0.9
13 13 E - 0 0 198 -2,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.499 62.5-121.8 -61.0 129.3 32.5 -33.6 3.0
14 14 M - 0 0 169 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.456 30.0 -96.4 -74.9 147.1 29.4 -33.4 4.9
15 15 A - 0 0 106 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.447 45.6-158.9 -62.7 132.8 27.5 -30.2 4.5
16 16 S - 0 0 91 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.0 -0.905 14.4-123.6-114.7 145.0 28.6 -28.1 7.4
17 17 V - 0 0 140 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.769 29.1-177.2 -93.3 125.3 26.5 -25.2 8.6
18 18 L - 0 0 135 -2,-0.6 2,-0.2 1,-0.1 0, 0.0 -0.677 49.9 -71.2-106.8 168.1 28.3 -21.9 8.8
19 19 R - 0 0 206 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.442 54.0-158.2 -63.6 128.8 26.7 -18.9 10.0
20 20 V - 0 0 127 -2,-0.2 2,-1.2 -3,-0.0 -1,-0.0 -0.912 10.4-138.7-108.1 134.8 24.2 -17.9 7.4
21 21 L + 0 0 73 -2,-0.5 2,-0.2 6,-0.0 6,-0.0 -0.755 26.2 178.9 -99.2 96.8 23.1 -14.4 7.3
22 22 A - 0 0 57 -2,-1.2 2,-0.3 1,-0.1 -2,-0.0 -0.620 43.6 -95.4 -85.3 153.9 19.4 -14.4 6.7
23 23 L + 0 0 159 -2,-0.2 2,-0.2 4,-0.1 4,-0.1 -0.567 55.0 177.6 -71.8 132.8 17.8 -11.0 6.7
24 24 L - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.685 50.0 -95.8-124.2 178.4 16.4 -10.4 10.1
25 25 L S S+ 0 0 175 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.955 125.1 22.8 -59.7 -44.1 14.7 -7.5 11.7
26 26 V S S- 0 0 118 -3,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.949 86.8-150.9-118.4 139.4 18.2 -6.7 12.8
27 27 A - 0 0 41 -2,-0.4 -4,-0.1 1,-0.2 -6,-0.0 -0.932 15.5-151.2-116.7 137.0 21.1 -8.0 10.9
28 28 A S S+ 0 0 72 -2,-0.5 -1,-0.2 2,-0.1 -7,-0.0 0.936 88.5 68.4 -63.8 -42.6 24.4 -8.8 12.4
29 29 A S S- 0 0 51 -3,-0.1 2,-0.4 1,-0.0 -2,-0.2 -0.344 80.3-143.8 -73.9 155.6 25.9 -8.0 9.0
30 30 V - 0 0 129 -2,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.924 9.1-128.0-121.6 149.1 25.8 -4.5 7.8
31 31 A - 0 0 66 -2,-0.4 2,-2.5 1,-0.1 0, 0.0 -0.710 25.1-115.7 -94.2 147.8 25.2 -3.4 4.2
32 32 D S S+ 0 0 177 -2,-0.3 2,-0.3 35,-0.0 -1,-0.1 -0.524 74.2 125.5 -81.1 77.2 27.6 -1.0 2.6
33 33 A S S- 0 0 30 -2,-2.5 2,-0.1 36,-0.1 -2,-0.0 -0.872 74.4 -83.4-128.5 160.3 24.9 1.6 2.3
34 34 A E -A 68 0A 4 34,-1.7 34,-2.2 -2,-0.3 2,-0.5 -0.464 45.5-150.6 -68.2 138.2 25.0 5.1 3.6
35 35 S E -A 67 0A 48 32,-0.2 192,-2.6 189,-0.2 2,-0.5 -0.931 14.2-175.4-112.0 128.9 24.1 5.2 7.2
36 36 I E -Ab 66 227A 12 30,-2.9 30,-2.4 -2,-0.5 2,-0.5 -0.986 4.7-166.0-123.8 124.7 22.4 8.2 8.6
37 37 V E -Ab 65 228A 42 190,-2.1 192,-3.0 -2,-0.5 2,-0.5 -0.925 3.3-161.3-110.0 131.0 21.7 8.4 12.3
38 38 V E -Ab 64 229A 4 26,-2.6 26,-2.2 -2,-0.5 2,-0.4 -0.950 11.4-174.9-113.8 127.9 19.4 11.1 13.6
39 39 T E -Ab 63 230A 15 190,-2.8 192,-2.8 -2,-0.5 2,-0.7 -0.966 19.4-145.4-128.8 139.6 19.5 11.9 17.2
40 40 N E + b 0 231A 0 22,-2.5 21,-3.0 -2,-0.4 22,-0.3 -0.887 24.0 165.5-107.3 104.5 17.3 14.2 19.3
41 41 K + 0 0 108 190,-2.0 191,-0.2 -2,-0.7 -1,-0.2 0.629 46.5 110.0 -80.7 -23.9 19.4 15.9 22.1
42 42 a S S- 0 0 1 189,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.163 72.4-133.9 -64.4 150.0 16.6 18.4 22.7
43 43 A S S+ 0 0 91 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.829 92.9 69.6 -66.2 -36.5 14.5 18.4 25.8
44 44 Y S S- 0 0 97 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.566 99.3-100.2 -86.8 149.0 11.4 18.8 23.6
45 45 T - 0 0 48 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.432 35.9-163.7 -70.0 142.0 10.3 16.0 21.4
46 46 V B -E 58 0B 0 12,-2.4 12,-2.6 -4,-0.1 35,-0.2 -0.986 13.4-144.2-125.7 136.3 11.3 16.3 17.7
47 47 W E -F 80 0C 34 33,-2.7 33,-1.1 -2,-0.4 10,-0.2 -0.885 24.8-144.7-100.7 104.6 9.6 14.3 15.0
48 48 P E -F 79 0C 0 0, 0.0 8,-1.8 0, 0.0 2,-0.3 -0.354 15.8-167.7 -70.2 151.0 12.4 13.5 12.6
49 49 A E -FG 78 55C 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.982 5.6-178.5-136.8 145.9 11.6 13.4 8.9
50 50 A E > -FG 77 54C 3 4,-2.8 4,-2.8 -2,-0.3 27,-0.2 -0.991 24.0-128.6-149.1 139.1 13.8 12.1 6.1
51 51 L E 4 S+F 76 0C 50 25,-2.9 25,-2.1 -2,-0.3 2,-0.1 -0.953 107.9 22.2-124.8 110.5 13.5 11.8 2.4
52 52 P T 4 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.653 125.8 48.1 -82.9 171.9 14.1 9.1 1.9
53 53 G T 4 S- 0 0 39 52,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.134 86.0-127.5 134.2 -38.4 13.4 7.4 5.2
54 54 G E < -G 50 0C 12 -4,-2.8 -4,-2.8 51,-0.2 2,-0.3 -0.862 41.3 -68.8 102.2-134.0 10.0 8.5 6.4
55 55 G E -G 49 0C 16 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.986 36.6-172.8-162.9 157.7 9.6 9.9 9.9
56 56 T - 0 0 42 -8,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.991 31.5-109.8-154.2 150.5 9.7 8.9 13.5
57 57 V - 0 0 55 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.679 32.9-167.9 -82.0 132.1 8.9 10.5 16.9
58 58 L B -E 46 0B 3 -12,-2.6 -12,-2.4 -2,-0.4 3,-0.1 -0.925 2.5-168.1-124.9 109.3 12.1 11.1 18.8
59 59 N > - 0 0 72 -2,-0.5 3,-2.6 -14,-0.2 -19,-0.3 -0.318 55.6 -52.8 -80.3 175.2 11.8 12.0 22.5
60 60 T T 3 S+ 0 0 69 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.252 131.7 13.0 -54.9 130.1 14.8 13.3 24.2
61 61 G T 3 S+ 0 0 55 -21,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.321 96.2 132.6 90.7 -6.3 17.7 10.9 23.8
62 62 E < - 0 0 80 -3,-2.6 -22,-2.5 -22,-0.3 -1,-0.3 -0.466 34.6-169.1 -80.7 151.2 16.0 8.9 21.0
63 63 S E -A 39 0A 61 -24,-0.2 -24,-0.2 -2,-0.1 -4,-0.1 -0.942 12.4-158.3-137.8 157.0 17.8 8.0 17.8
64 64 W E -A 38 0A 50 -26,-2.2 -26,-2.6 -2,-0.3 2,-0.4 -0.961 8.1-160.2-138.8 114.4 16.8 6.7 14.5
65 65 P E +A 37 0A 85 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.839 15.4 174.4 -93.7 142.1 19.2 4.9 12.2
66 66 I E -A 36 0A 28 -30,-2.4 -30,-2.9 -2,-0.4 2,-0.6 -0.965 26.8-134.7-142.9 151.8 18.4 4.6 8.5
67 67 D E -A 35 0A 100 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.941 20.9-163.1-111.0 120.2 20.3 3.4 5.4
68 68 V E -A 34 0A 1 -34,-2.2 -34,-1.7 -2,-0.6 3,-0.1 -0.812 25.0-110.5-102.0 141.3 20.1 5.6 2.4
69 69 P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 51,-0.1 -0.336 34.6-101.6 -69.5 149.5 21.0 4.2 -0.9
70 70 A T 3 S+ 0 0 87 1,-0.2 3,-0.1 49,-0.0 51,-0.1 -0.387 107.1 33.1 -68.0 146.8 24.0 5.3 -2.7
71 71 G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.443 81.4 154.5 90.3 1.0 23.4 7.8 -5.5
72 72 T < - 0 0 20 -3,-1.3 48,-3.1 47,-0.1 -1,-0.3 -0.383 21.0-171.1 -68.3 139.0 20.5 9.4 -3.6
73 73 R + 0 0 144 46,-0.2 46,-0.2 1,-0.2 3,-0.1 -0.856 61.6 32.8-126.5 162.1 19.9 13.0 -4.6
74 74 S S S+ 0 0 107 -2,-0.3 45,-0.2 1,-0.2 -1,-0.2 0.793 80.0 172.1 62.6 28.9 17.6 15.6 -3.1
75 75 G E + H 0 118C 2 43,-2.2 43,-1.8 -3,-0.2 2,-0.3 -0.444 5.1 175.8 -71.0 142.6 18.2 14.0 0.2
76 76 R E -FH 51 117C 33 -25,-2.1 -25,-2.9 41,-0.2 2,-0.4 -0.977 16.0-177.9-151.7 134.1 16.8 15.9 3.1
77 77 V E +FH 50 116C 8 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.995 19.6 152.5-129.3 138.1 16.5 15.3 6.9
78 78 W E -F 49 0C 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.947 36.5-113.1-153.8 173.8 14.8 17.7 9.3
79 79 G E -F 48 0C 0 35,-0.5 2,-0.4 -2,-0.3 35,-0.2 -0.872 19.5-153.1-115.1 149.8 13.0 17.9 12.6
80 80 R E -F 47 0C 0 -33,-1.1 -33,-2.7 -2,-0.3 2,-0.3 -0.954 12.4-164.9-121.7 140.5 9.4 18.8 13.2
81 81 T E +L 96 0D 17 15,-0.7 15,-1.8 -2,-0.4 14,-1.3 -0.853 61.2 30.0-125.1 160.2 8.1 20.4 16.3
82 82 G E S+ 0 0D 55 -37,-0.4 13,-0.7 -2,-0.3 2,-0.2 0.925 80.8 159.7 65.5 46.4 4.7 20.9 17.9
83 83 b E -L 94 0D 20 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.657 27.8-172.2-103.0 157.5 3.2 17.8 16.4
84 84 G E -L 93 0D 44 9,-1.6 9,-0.8 7,-0.4 2,-0.3 -0.964 14.5-167.2-138.1 142.9 0.2 15.8 17.3
85 85 F - 0 0 57 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.953 15.4-132.8-135.7 154.9 -0.5 12.5 15.6
86 86 V > - 0 0 71 4,-2.2 3,-1.0 -2,-0.3 17,-0.1 -0.454 39.5-100.7 -93.5 173.4 -3.4 10.1 15.4
87 87 T T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.829 122.7 64.2 -62.3 -32.3 -3.0 6.3 15.8
88 88 N T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.786 115.8-114.8 -62.6 -29.5 -3.1 6.1 12.0
89 89 G < + 0 0 15 -3,-1.0 14,-2.7 1,-0.5 2,-0.8 0.418 64.9 153.0 99.9 -2.1 0.1 8.1 11.8
90 90 T B -M 102 0E 68 1,-0.2 -4,-2.2 12,-0.2 -1,-0.5 -0.601 39.6-151.4 -62.5 111.5 -1.9 10.7 10.2
91 91 L - 0 0 0 10,-0.9 2,-1.7 -2,-0.8 -7,-0.4 0.916 15.0-170.8 -59.5 -35.6 0.4 13.4 11.3
92 92 G - 0 0 40 9,-2.9 2,-0.4 8,-0.1 -1,-0.3 -0.712 56.9 -18.0 75.8-107.9 -2.4 15.6 11.3
93 93 Q E -L 84 0D 131 -2,-1.7 -9,-1.6 -9,-0.8 2,-0.4 -0.988 47.2-163.9-147.6 151.9 -0.2 18.6 11.9
94 94 b E -L 83 0D 4 -2,-0.4 4,-0.4 -11,-0.2 -11,-0.2 -0.966 25.9-134.8-124.4 143.4 3.1 19.8 13.0
95 95 Q E S+ 0 0D 85 -14,-1.3 2,-0.4 -13,-0.7 -13,-0.2 0.897 93.6 21.5 -65.1 -41.1 3.8 23.4 14.0
96 96 T E S+L 81 0D 1 -15,-1.8 -15,-0.7 1,-0.1 -1,-0.2 -0.978 127.7 10.2-130.6 144.2 7.0 23.3 12.0
97 97 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.612 74.2 176.8 74.7 16.2 8.2 21.1 9.1
98 98 D - 0 0 18 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.252 17.8-154.9 -59.9 134.5 4.9 19.4 8.6
99 99 c > - 0 0 1 3,-0.4 3,-1.1 10,-0.2 7,-0.3 -0.734 65.8 -51.8-114.7 81.2 5.0 17.1 5.6
100 100 G T 3 S- 0 0 63 -2,-0.6 -8,-0.1 1,-0.3 3,-0.1 0.714 98.3 -69.6 68.7 16.4 1.5 16.7 4.2
101 101 G T 3 S+ 0 0 14 1,-0.3 -9,-2.9 -10,-0.1 -10,-0.9 0.797 103.2 118.1 75.7 26.8 0.0 15.9 7.6
102 102 T B < -M 90 0E 44 -3,-1.1 -3,-0.4 -11,-0.3 -1,-0.3 -0.926 63.2-139.5-130.7 153.0 1.7 12.5 7.9
103 103 L S S+ 0 0 46 -14,-2.7 2,-1.0 -2,-0.3 -1,-0.1 0.933 99.8 53.7 -68.5 -49.6 4.1 10.9 10.4
104 104 A S S- 0 0 51 -15,-0.3 -1,-0.2 -50,-0.1 -49,-0.1 -0.768 96.3-134.9 -94.3 105.8 6.1 9.1 7.8
105 105 c + 0 0 8 -2,-1.0 -51,-0.2 -51,-0.2 -52,-0.2 -0.306 29.5 179.7 -71.6 131.3 7.0 11.8 5.3
106 106 S S S+ 0 0 102 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.493 72.8 11.7 -92.9 -18.4 6.6 11.2 1.6
107 107 K S S- 0 0 139 -8,-0.2 -1,-0.1 1,-0.1 -57,-0.1 -0.883 95.5 -54.6-153.1-178.5 7.8 14.7 0.8
108 108 V - 0 0 54 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.220 56.2-119.2 -66.2 152.0 9.5 17.9 1.9
109 109 G - 0 0 11 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.365 24.5 -92.8 -93.6 171.8 8.1 19.8 4.9
110 110 F - 0 0 143 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.620 61.1 -75.2 -84.2 141.2 6.6 23.3 5.4
111 111 E S S+ 0 0 101 -2,-0.3 24,-0.2 -15,-0.1 -13,-0.1 -0.318 99.3 65.8 -70.4 158.5 9.0 26.0 6.5
112 112 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.421 73.3 130.9 -84.5 139.8 10.3 27.0 8.8
113 113 I - 0 0 0 21,-1.5 21,-0.3 67,-0.1 2,-0.2 -0.932 53.6-127.7-152.4 131.2 12.7 24.0 9.1
114 114 T - 0 0 0 -2,-0.3 -35,-0.5 -35,-0.2 2,-0.4 -0.549 39.2-147.8 -72.3 136.0 16.4 23.7 9.5
115 115 L E - I 0 131C 0 16,-1.9 16,-2.2 -2,-0.2 2,-0.6 -0.890 25.6-162.1-121.7 137.8 17.6 21.3 6.8
116 116 A E -HI 77 130C 0 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.968 29.0-174.0-104.7 120.5 20.3 18.8 6.4
117 117 E E +HI 76 129C 40 12,-3.0 12,-2.3 -2,-0.6 2,-0.3 -0.904 6.9 171.0-121.0 143.3 20.6 18.3 2.6
118 118 Y E -HI 75 128C 11 -43,-1.8 -43,-2.2 -2,-0.4 2,-0.4 -1.000 25.5-165.7-152.7 154.1 22.7 15.8 0.7
119 119 S E - I 0 127C 15 8,-2.6 8,-2.9 -2,-0.3 2,-0.3 -0.992 28.7-148.3-132.4 129.9 23.5 14.2 -2.6
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