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 .
217 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11923.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 19.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.6 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 .
1 0.5 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 .
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 PARALLEL BRIDGES PER LADDER .
10 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 35 0, 0.0 2,-0.5 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0 -71.0 -11.0 36.6 19.5
2 2 I - 0 0 83 207,-0.3 2,-0.2 154,-0.0 209,-0.0 -0.817 360.0-138.7-102.1 126.6 -12.9 39.8 19.7
3 3 R + 0 0 153 -2,-0.5 5,-0.1 3,-0.1 -1,-0.0 -0.513 65.6 43.7 -81.5 149.3 -11.5 42.6 17.7
4 4 G S > S+ 0 0 22 3,-0.4 3,-1.5 -2,-0.2 26,-0.2 -0.973 110.7 16.5 130.0-128.6 -11.4 46.1 19.2
5 5 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.672 106.1 79.1 -62.0 -22.0 -10.4 47.0 22.6
6 6 P T 3 S- 0 0 61 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.810 93.4-137.9 -62.6 -27.3 -8.7 43.8 23.4
7 7 G < - 0 0 12 -3,-1.5 -3,-0.4 188,-0.0 21,-0.3 -0.869 23.4 -58.1 118.3-146.8 -5.7 44.9 21.4
8 8 G - 0 0 19 19,-2.9 25,-0.2 -2,-0.4 22,-0.2 -0.340 61.4 -52.2-128.0-155.3 -3.4 43.1 19.0
9 9 G - 0 0 20 23,-2.4 18,-2.9 20,-0.3 2,-0.3 0.028 58.4 -82.3 -83.6-173.0 -1.1 40.1 18.7
10 10 V E +A 26 0A 12 23,-0.4 25,-2.3 25,-0.3 2,-0.2 -0.745 50.9 156.9-100.0 142.5 1.8 38.8 20.7
11 11 R E -A 25 0A 77 14,-2.7 14,-2.8 -2,-0.3 2,-0.3 -0.792 38.1 -93.0-148.7-179.0 5.4 40.1 20.3
12 12 L E +A 24 0A 19 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.735 41.8 159.3-106.3 157.8 8.6 40.4 22.2
13 13 G E -A 23 0A 9 10,-1.3 10,-2.1 -2,-0.3 9,-0.6 -0.972 39.5-101.0-167.6 160.9 9.9 43.3 24.3
14 14 R - 0 0 153 -2,-0.3 2,-0.2 7,-0.3 5,-0.1 -0.653 40.3-174.0 -88.1 147.2 12.3 44.1 27.0
15 15 T > - 0 0 24 5,-0.3 3,-2.2 -2,-0.3 -1,-0.0 -0.427 45.3 -20.8-125.6-151.1 10.9 44.5 30.5
16 16 G T 3 S- 0 0 58 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.615 127.9 -9.8 -44.8 -56.3 12.1 45.5 33.9
17 17 D T 3 S+ 0 0 113 118,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.145 98.2 126.2-132.2 41.7 15.8 45.2 33.9
18 18 L < - 0 0 18 -3,-2.2 115,-0.1 1,-0.1 59,-0.0 -0.756 43.5-168.2-116.2 142.0 16.6 43.5 30.7
19 19 T S S+ 0 0 104 -2,-0.4 -1,-0.1 113,-0.1 56,-0.1 0.693 82.0 65.9 -75.3 -29.2 18.9 44.1 27.8
20 20 a S S- 0 0 0 112,-0.2 2,-1.3 55,-0.1 -5,-0.3 -0.855 83.0-128.9-110.2 130.1 17.3 41.4 25.9
21 21 P + 0 0 19 0, 0.0 -7,-0.3 0, 0.0 55,-0.2 -0.552 56.7 134.3 -71.5 102.3 13.8 41.3 24.7
22 22 V + 0 0 0 -2,-1.3 105,-2.8 -9,-0.6 2,-0.4 0.354 35.4 107.3-131.3 13.7 12.6 38.1 25.9
23 23 T E -AB 13 126A 0 -10,-2.1 -10,-1.3 103,-0.2 2,-0.6 -0.724 66.3-130.9 -99.2 133.0 9.3 39.1 27.3
24 24 V E -A 12 0A 0 101,-2.0 174,-0.7 -2,-0.4 2,-0.4 -0.718 31.6-178.3 -83.1 125.0 6.1 38.1 25.6
25 25 L E -AC 11 197A 2 -14,-2.8 -14,-2.7 -2,-0.6 2,-0.6 -0.967 23.5-140.7-126.9 136.1 3.9 41.1 25.3
26 26 Q E -AC 10 196A 19 170,-3.5 170,-3.0 -2,-0.4 -16,-0.2 -0.882 36.4-115.2 -99.2 121.7 0.4 41.4 23.9
27 27 D E - C 0 195A 15 -18,-2.9 -19,-2.9 -2,-0.6 168,-0.2 -0.137 5.6-137.7 -68.7 149.5 0.0 44.6 21.9
28 28 R S S+ 0 0 183 166,-0.8 2,-0.4 -21,-0.3 -1,-0.1 0.779 84.8 65.2 -68.3 -34.4 -2.3 47.5 22.8
29 29 R > - 0 0 126 -22,-0.2 3,-1.0 1,-0.1 -20,-0.3 -0.820 69.8-144.3-110.7 141.6 -3.4 48.1 19.3
30 30 E T 3 S+ 0 0 87 -2,-0.4 -21,-0.2 1,-0.3 -1,-0.1 0.789 96.5 71.3 -62.3 -33.2 -5.3 45.8 16.9
31 31 V T 3 S+ 0 0 113 -23,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.869 83.6 76.5 -57.7 -37.3 -3.3 47.1 14.0
32 32 K < - 0 0 88 -3,-1.0 -23,-2.4 1,-0.2 -5,-0.1 -0.672 56.7-176.3 -86.7 113.4 -0.2 45.2 15.2
33 33 N - 0 0 119 -2,-0.8 -23,-0.4 -25,-0.2 -1,-0.2 0.729 31.9-155.2 -73.7 -29.2 -0.6 41.5 14.4
34 34 G - 0 0 5 -25,-0.2 -23,-0.2 -3,-0.1 -1,-0.2 -0.355 34.3 -28.7 87.9-166.0 2.7 40.8 16.1
35 35 L - 0 0 31 -25,-2.3 -25,-0.3 -2,-0.1 2,-0.1 -0.725 61.8-122.4 -94.0 139.9 5.1 37.9 15.6
36 36 P - 0 0 25 0, 0.0 32,-2.3 0, 0.0 2,-0.2 -0.464 26.0-164.2 -76.8 153.0 3.9 34.6 14.4
37 37 V B -H 67 0B 0 30,-0.3 67,-1.4 -2,-0.1 2,-0.3 -0.769 7.8-139.9-130.7 168.9 4.6 31.5 16.4
38 38 K B -I 103 0C 69 28,-2.3 70,-0.1 63,-0.3 61,-0.1 -0.797 16.3-121.7-146.3 119.7 4.4 27.8 15.5
39 39 F - 0 0 22 63,-1.1 62,-0.4 -2,-0.3 2,-0.4 -0.014 26.7-174.9 -60.2 133.3 3.1 24.8 17.5
40 40 V B -J 64 0D 45 60,-1.7 24,-3.3 24,-0.9 -1,-0.1 -0.957 15.0-143.1-125.8 146.6 5.4 21.9 18.2
41 41 I - 0 0 28 -2,-0.4 22,-0.2 22,-0.2 4,-0.1 -0.947 8.2-166.8-114.2 124.5 4.4 18.7 19.9
42 42 P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.723 73.0 58.9 -74.9 -24.3 6.8 17.0 22.3
43 43 G S S- 0 0 46 19,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.055 112.1 -56.6 -91.2-159.2 4.9 13.8 22.4
44 44 I - 0 0 156 2,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.710 63.9-149.5 -80.8 130.7 4.0 11.4 19.7
45 45 S - 0 0 63 -2,-0.4 4,-0.1 -4,-0.1 -1,-0.0 -0.845 27.2-154.0-115.3 143.1 2.0 13.3 17.1
46 46 P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.585 61.2-102.5 -74.0 -15.6 -0.7 12.3 14.8
47 47 G S S+ 0 0 64 1,-0.4 2,-0.4 -3,-0.0 -2,-0.1 0.386 97.0 94.4 101.7 0.2 0.5 15.2 12.7
48 48 I S S- 0 0 92 2,-0.0 2,-0.4 0, 0.0 -1,-0.4 -0.967 72.2-129.0-129.1 145.9 -2.4 17.3 13.8
49 49 I - 0 0 41 -2,-0.4 2,-2.8 2,-0.2 9,-0.2 -0.736 20.5-128.6 -90.4 132.9 -2.6 19.8 16.6
50 50 F S S+ 0 0 45 -2,-0.4 11,-0.5 12,-0.1 98,-0.4 -0.556 92.0 60.6 -78.6 78.3 -5.5 19.3 19.0
51 51 L + 0 0 4 -2,-2.8 2,-0.2 8,-0.2 -2,-0.2 -0.331 65.5 84.1 161.5 116.5 -6.3 22.9 18.4
52 52 F S S- 0 0 63 6,-0.2 2,-0.9 -2,-0.1 6,-0.2 -0.798 84.8 -60.8 161.0 170.0 -7.2 25.0 15.4
53 53 K S S+ 0 0 124 -2,-0.2 2,-0.2 159,-0.1 4,-0.1 -0.638 81.4 134.4 -76.3 111.3 -10.3 25.9 13.4
54 54 I S S- 0 0 91 -2,-0.9 -2,-0.1 2,-0.4 0, 0.0 -0.787 72.0 -76.6-144.1-175.4 -11.3 22.4 12.3
55 55 E S S+ 0 0 159 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.939 113.6 12.0 -56.9 -49.4 -14.4 20.3 12.0
56 56 K S S- 0 0 133 -3,-0.0 2,-0.7 2,-0.0 -2,-0.4 -0.569 88.4 -97.9-120.7-177.8 -14.4 19.5 15.7
57 57 H + 0 0 110 -2,-0.2 2,-0.4 -4,-0.1 -7,-0.1 -0.900 39.7 172.4-110.3 113.5 -12.6 20.8 18.7
58 58 E + 0 0 87 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.927 19.7 132.6-112.9 141.8 -9.7 18.8 19.8
59 59 S + 0 0 32 -2,-0.4 90,-0.2 -8,-0.1 -8,-0.2 -0.910 24.8 87.8-165.5-173.7 -7.5 20.2 22.5
60 60 G + 0 0 36 88,-2.5 2,-0.5 1,-0.3 89,-0.1 0.758 60.2 136.5 78.0 23.6 -5.8 19.5 25.7
61 61 F - 0 0 61 -11,-0.5 87,-0.4 87,-0.3 -1,-0.3 -0.903 61.5-113.3-107.7 134.3 -2.7 18.2 24.0
62 62 G + 0 0 20 -2,-0.5 -19,-0.4 85,-0.1 2,-0.3 -0.409 47.3 171.9 -64.7 133.2 0.6 19.4 25.4
63 63 Y B -K 146 0E 4 83,-3.8 83,-2.4 -22,-0.2 2,-0.2 -0.916 30.9-121.3-139.2 166.3 2.3 21.6 23.0
64 64 K B -J 40 0D 34 -24,-3.3 -24,-0.9 36,-0.4 2,-0.3 -0.637 23.3-149.8 -99.5 161.1 5.3 23.9 22.7
65 65 L + 0 0 10 46,-0.4 46,-3.0 -2,-0.2 2,-0.3 -0.958 26.2 147.9-133.8 147.2 5.0 27.5 21.9
66 66 G B -N 101 0F 0 35,-0.6 -28,-2.3 44,-0.4 35,-0.9 -0.867 43.3-100.0 177.8 144.9 7.5 29.6 20.1
67 67 F B -H 37 0B 0 -2,-0.3 41,-1.5 -30,-0.3 43,-0.3 -0.315 37.4-135.9 -74.0 155.5 8.2 32.5 17.8
68 68 C - 0 0 1 -32,-2.3 41,-0.3 39,-0.2 39,-0.2 0.604 64.8 -28.7 -87.0-131.0 8.9 31.9 14.1
69 69 I S S+ 0 0 111 37,-0.2 3,-0.3 39,-0.1 38,-0.1 0.916 136.7 37.4 -57.5 -39.2 11.5 33.4 11.8
70 70 K S S+ 0 0 135 1,-0.2 39,-0.4 -34,-0.2 -35,-0.0 -0.168 81.9 73.8-102.0-168.1 11.3 36.4 14.0
71 71 G S S+ 0 0 8 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.2 0.495 77.8 105.7 81.7 -6.7 10.9 36.8 17.7
72 72 S - 0 0 35 -3,-0.3 -1,-0.2 36,-0.1 2,-0.2 -0.841 52.6-171.6-114.5 104.2 14.4 35.7 18.0
73 73 P - 0 0 34 0, 0.0 3,-0.2 0, 0.0 23,-0.1 -0.528 30.0-127.3 -80.4 156.9 16.6 38.5 18.8
74 74 T S S+ 0 0 140 1,-0.2 -54,-0.1 -2,-0.2 -2,-0.0 0.770 91.2 89.9 -69.8 -26.7 20.3 37.9 18.7
75 75 a + 0 0 47 1,-0.1 -1,-0.2 -56,-0.1 -55,-0.1 0.810 45.0 150.2 -50.5 -60.0 20.5 39.3 22.2
76 76 L - 0 0 45 -3,-0.2 2,-0.3 -55,-0.2 -1,-0.1 -0.351 60.1 -80.1 60.0-152.8 20.0 36.3 24.4
77 77 D - 0 0 31 2,-0.1 2,-0.4 -58,-0.1 55,-0.2 -0.986 35.6-148.5-143.7 155.0 22.0 37.0 27.6
78 78 V + 0 0 129 -2,-0.3 2,-0.3 53,-0.2 56,-0.1 -0.985 49.5 68.7-123.2 139.7 25.7 36.9 28.4
79 79 G S S- 0 0 53 -2,-0.4 2,-0.5 2,-0.1 -2,-0.1 -0.847 73.3 -82.3 148.2 177.3 27.0 36.1 31.8
80 80 R + 0 0 208 -2,-0.3 2,-0.3 51,-0.0 -2,-0.1 -0.974 65.0 112.0-118.2 126.9 27.4 33.4 34.5
81 81 F - 0 0 91 -2,-0.5 53,-0.1 56,-0.0 4,-0.1 -0.955 64.7 -52.1-172.6-173.6 24.6 32.7 36.8
82 82 D - 0 0 71 -2,-0.3 51,-0.1 2,-0.2 55,-0.1 -0.207 51.2-109.4 -76.5 171.5 22.1 30.1 37.8
83 83 N S S+ 0 0 53 2,-0.1 2,-0.6 54,-0.1 50,-0.2 0.917 94.2 89.3 -66.0 -46.0 19.7 28.5 35.3
84 84 D + 0 0 49 53,-0.1 2,-0.2 56,-0.1 -2,-0.2 -0.393 65.1 96.5 -64.8 108.9 16.5 30.2 36.5
85 85 E S S- 0 0 4 2,-0.8 45,-0.2 -2,-0.6 46,-0.1 -0.646 87.6 -20.3-163.6-150.8 16.5 33.3 34.3
86 86 A S S+ 0 0 2 43,-0.3 47,-0.5 44,-0.3 -1,-0.3 -0.411 117.8 36.7 -63.6 153.9 14.8 34.1 31.0
87 87 G S S- 0 0 0 40,-0.8 -2,-0.8 -65,-0.2 42,-0.3 0.355 97.7 -79.8 87.4 144.4 14.0 30.9 29.4
88 88 R - 0 0 4 40,-0.5 2,-1.2 38,-0.1 42,-0.4 -0.354 55.0 -92.6 -79.5 160.8 12.9 27.6 30.9
89 89 R S S+ 0 0 153 40,-0.1 2,-0.3 -2,-0.1 54,-0.1 -0.660 76.0 124.8 -82.3 102.5 15.4 25.3 32.5
90 90 L - 0 0 80 -2,-1.2 2,-0.6 -7,-0.1 40,-0.3 -0.954 65.6-110.7-149.2 139.1 16.4 23.0 29.8
91 91 N - 0 0 127 -2,-0.3 2,-0.5 38,-0.1 3,-0.1 -0.643 35.6-173.8 -80.3 122.5 20.0 22.6 28.8
92 92 L - 0 0 31 -2,-0.6 3,-0.3 1,-0.2 -2,-0.0 -0.963 18.7-154.5-112.4 126.8 20.6 24.0 25.4
93 93 T S S- 0 0 115 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.990 87.9 -11.9 -62.4 -55.0 23.9 23.5 23.9
94 94 E S S+ 0 0 151 -3,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.765 101.9 101.0-149.1 100.4 23.6 26.5 21.8
95 95 H - 0 0 81 -3,-0.3 -3,-0.1 -2,-0.3 3,-0.1 -0.891 58.5-138.7-168.4 141.6 20.2 28.2 21.5
96 96 E S S- 0 0 27 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.970 88.5 -46.4 -65.9 -59.2 18.8 31.2 23.1
97 97 S - 0 0 0 32,-0.1 31,-0.4 -3,-0.1 2,-0.3 -0.769 62.0-166.0-173.0 127.2 15.6 29.2 23.4
98 98 F + 0 0 79 -2,-0.2 2,-0.2 -3,-0.1 11,-0.2 -0.930 37.4 101.2-126.0 140.7 13.8 27.0 20.9
99 99 Q - 0 0 27 9,-0.6 9,-0.5 -2,-0.3 11,-0.3 -0.633 45.8-152.7 162.2 156.8 10.3 25.5 21.0
100 100 V - 0 0 0 -2,-0.2 -60,-1.7 10,-0.2 -36,-0.4 -0.996 18.7-175.1-153.8 158.1 7.3 26.9 19.2
101 101 M B +N 66 0F 8 -35,-0.9 -35,-0.6 -62,-0.4 -63,-0.3 -0.938 49.6 47.7-152.9 129.6 3.3 27.2 19.1
102 102 K S S- 0 0 42 -2,-0.3 -63,-1.1 -65,-0.2 112,-0.1 -0.717 87.9 -67.9 126.9 176.0 1.0 28.7 16.3
103 103 P B S+I 38 0C 34 0, 0.0 2,-0.2 0, 0.0 -65,-0.2 0.795 91.0 95.8 -70.9 -30.7 0.5 28.5 12.6
104 104 L S S- 0 0 39 -67,-1.4 -3,-0.1 109,-0.2 110,-0.0 -0.490 72.4-131.4 -76.4 137.6 3.6 30.2 11.1
105 105 S S S+ 0 0 73 -2,-0.2 -1,-0.1 -37,-0.1 -67,-0.1 0.773 73.0 90.5 -58.8 -42.6 6.2 27.7 10.1
106 106 P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.229 58.2-155.3 -68.6 151.1 9.4 29.0 11.5
107 107 L + 0 0 74 -39,-0.2 -39,-0.2 -70,-0.1 -7,-0.1 -0.952 34.1 119.8-124.2 141.5 10.6 28.1 15.0
108 108 T + 0 0 17 -41,-1.5 -9,-0.6 -9,-0.5 -40,-0.1 -0.170 63.2 28.3-155.0-105.5 12.9 30.1 17.2
109 109 L S S- 0 0 0 -39,-0.4 19,-0.6 -41,-0.3 -9,-0.1 0.708 75.9-158.6 -57.1 -35.3 12.5 31.6 20.7
110 110 S - 0 0 0 -11,-0.3 -44,-0.4 -43,-0.3 2,-0.4 0.370 20.7 -92.1 72.0 145.7 9.9 29.3 22.3
111 111 F + 0 0 2 -46,-3.0 -46,-0.4 16,-0.1 2,-0.3 -0.788 46.9 161.8-105.5 143.1 7.8 30.2 25.2
112 112 L E -D 126 0A 4 14,-2.5 14,-3.1 -2,-0.4 2,-0.5 -0.924 35.6-109.8-149.7 164.7 8.6 29.4 28.7
113 113 L E +D 125 0A 16 28,-0.5 28,-1.5 30,-0.3 2,-0.3 -0.895 32.5 172.6-110.1 135.4 7.4 30.7 32.1
114 114 F E -DE 124 140A 3 10,-2.6 10,-3.0 -2,-0.5 2,-0.5 -0.927 27.2-125.4-129.5 157.3 9.5 32.9 34.4
115 115 V E -D 123 0A 47 24,-2.5 2,-1.0 -2,-0.3 8,-0.2 -0.898 11.4-133.1-110.6 133.7 8.4 34.5 37.5
116 116 F > - 0 0 8 6,-2.4 5,-0.7 -2,-0.5 6,-0.2 -0.730 22.9-176.0 -79.0 108.3 8.7 38.2 38.2
117 117 I T 5 + 0 0 82 -2,-1.0 -1,-0.2 4,-0.2 19,-0.1 0.868 66.1 61.8 -68.6 -37.9 10.1 38.1 41.7
118 118 T T 5S- 0 0 67 -3,-0.2 -2,-0.1 4,-0.1 18,-0.0 0.638 119.0 -28.9 -68.9-134.6 10.0 41.8 41.8
119 119 T T 5S+ 0 0 124 1,-0.2 -1,-0.0 2,-0.1 -3,-0.0 0.890 133.2 47.9 -56.9 -49.3 6.9 44.0 41.7
120 120 L T 5S- 0 0 55 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 0.931 73.4-169.8 -64.8 -45.2 4.7 41.9 39.5
121 121 S < + 0 0 81 -5,-0.7 2,-0.3 1,-0.2 -4,-0.2 0.906 43.9 124.4 57.4 40.7 5.1 38.7 41.4
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