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 .
367 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15634.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
240 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
111 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
51 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.1 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+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 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 RESIDUES PER ALPHA HELIX .
1 9 7 4 5 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 1 0 0 1 0 1 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 E 0 0 106 0, 0.0 3,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 16.7 29.0 -2.6 65.6
2 2 N - 0 0 159 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.949 360.0 -6.0 -63.9 -48.3 27.6 -4.8 68.3
3 3 G - 0 0 59 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.878 68.3-113.2-144.0 173.0 30.9 -5.3 70.1
4 4 N + 0 0 162 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.911 41.9 144.0-115.6 138.9 34.6 -4.6 69.7
5 5 A - 0 0 42 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.933 53.4 -72.0-157.1 173.3 37.3 -7.2 69.2
6 6 A S S- 0 0 76 -2,-0.3 2,-1.5 1,-0.2 -1,-0.0 -0.205 78.8 -66.5 -66.9 164.9 40.6 -7.7 67.4
7 7 P + 0 0 104 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.440 67.2 161.7 -60.7 93.8 40.3 -8.0 63.7
8 8 Q > - 0 0 101 -2,-1.5 4,-0.5 1,-0.2 3,-0.4 -0.963 24.6-162.0-111.9 102.6 38.5 -11.3 63.5
9 9 L T >4 S+ 0 0 37 -2,-0.7 3,-1.3 1,-0.2 4,-0.2 0.889 75.1 50.2 -63.4 -47.4 37.3 -10.9 60.0
10 10 T G >4 S+ 0 0 70 1,-0.3 3,-3.2 2,-0.2 -1,-0.2 0.794 92.2 75.6 -66.4 -29.5 34.5 -13.4 59.6
11 11 K G >4 S+ 0 0 78 -3,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.820 82.3 71.2 -54.6 -30.0 32.7 -12.3 62.8
12 12 N G << S+ 0 0 21 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.791 72.9 89.3 -55.9 -25.7 31.6 -9.3 60.8
13 13 A G < + 0 0 30 -3,-3.2 -1,-0.3 -4,-0.2 -2,-0.2 0.745 62.5 95.3 -51.7 -30.5 29.3 -11.6 58.8
14 14 G < + 0 0 58 -3,-1.9 2,-0.3 -4,-0.2 7,-0.1 -0.485 56.3 164.1 -61.7 138.2 26.5 -11.1 61.4
15 15 V - 0 0 39 5,-0.4 2,-0.3 -2,-0.1 -2,-0.0 -0.903 25.4-136.1-147.1 166.4 24.3 -8.2 59.9
16 16 V + 0 0 34 -2,-0.3 3,-0.4 191,-0.0 298,-0.2 -0.811 57.6 34.6-127.1 165.6 20.8 -6.9 60.6
17 17 A S > S- 0 0 0 296,-2.5 3,-2.0 -2,-0.3 4,-0.1 -0.384 114.9 -33.9 90.4-165.4 17.8 -5.8 58.5
18 18 L G > S+ 0 0 18 158,-0.4 3,-0.6 1,-0.3 159,-0.2 0.783 139.0 58.5 -61.4 -30.9 16.6 -7.3 55.2
19 19 G G > S+ 0 0 1 -3,-0.4 3,-2.6 157,-0.3 -1,-0.3 0.445 72.7 108.9 -71.3 -9.9 20.3 -7.9 54.4
20 20 S G < + 0 0 26 -3,-2.0 -5,-0.4 1,-0.3 -1,-0.2 0.713 69.7 60.4 -49.9 -29.1 20.7 -10.1 57.5
21 21 T G < S+ 0 0 66 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.735 73.6 126.8 -68.9 -25.4 21.0 -13.3 55.4
22 22 G < + 0 0 4 -3,-2.6 130,-0.1 1,-0.2 129,-0.1 -0.120 33.3 179.4 -50.1 114.7 24.1 -12.1 53.6
23 23 I > - 0 0 58 1,-0.2 3,-0.7 128,-0.2 -1,-0.2 0.768 9.9-176.8 -78.6 -39.3 26.9 -14.6 53.9
24 24 T T 3 S- 0 0 7 127,-0.3 2,-0.7 1,-0.3 55,-0.3 -0.377 72.7 -32.1 61.0-147.3 29.5 -12.8 51.9
25 25 I T > S+ 0 0 1 80,-0.1 3,-1.7 30,-0.1 -1,-0.3 -0.269 90.3 159.8 -93.5 59.6 32.4 -15.1 51.7
26 26 S T < + 0 0 42 -2,-0.7 3,-0.1 -3,-0.7 -3,-0.1 -0.572 68.4 11.2 -76.0 147.0 31.7 -16.5 55.1
27 27 N T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.579 108.1 105.9 69.4 13.1 33.4 -19.9 55.4
28 28 N S < S- 0 0 42 -3,-1.7 -1,-0.2 1,-0.1 28,-0.2 -0.462 78.4 -67.5-114.6-165.6 35.5 -19.5 52.4
29 29 H E -a 56 0A 128 26,-1.1 28,-2.8 -2,-0.1 2,-0.3 -0.433 43.0-121.2 -79.1 150.7 39.1 -18.8 51.7
30 30 F E -a 57 0A 115 26,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.714 30.8-163.5 -84.8 139.7 40.7 -15.5 52.5
31 31 F E -a 58 0A 89 26,-3.2 28,-2.7 -2,-0.3 2,-0.4 -0.989 5.7-143.9-130.0 139.2 42.3 -14.0 49.5
32 32 N E -a 59 0A 89 -2,-0.4 2,-0.6 26,-0.2 28,-0.2 -0.840 6.5-140.6-112.7 137.7 44.8 -11.2 49.4
33 33 H E +a 60 0A 2 26,-2.3 28,-2.5 -2,-0.4 3,-0.1 -0.796 31.9 159.5 -88.4 114.9 45.1 -8.3 46.9
34 34 H + 0 0 169 -2,-0.6 2,-0.4 26,-0.1 -1,-0.2 0.433 55.1 61.6-118.0 -3.1 48.7 -7.8 46.3
35 35 K - 0 0 105 1,-0.1 11,-0.4 2,-0.1 -1,-0.1 -0.981 52.5-162.0-134.9 138.9 48.5 -5.9 43.0
36 36 V + 0 0 64 -2,-0.4 31,-0.3 9,-0.1 -1,-0.1 0.714 64.1 105.3 -76.8 -29.8 47.0 -2.6 41.9
37 37 M - 0 0 124 29,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.148 54.9-155.7 -64.5 148.5 47.0 -3.5 38.2
38 38 L + 0 0 22 29,-0.1 2,-0.5 7,-0.1 5,-0.1 -0.984 17.9 178.9-132.4 129.1 43.8 -4.4 36.4
39 39 L - 0 0 100 -2,-0.4 84,-0.1 1,-0.1 29,-0.0 -0.953 11.6-164.4-124.0 112.6 43.3 -6.5 33.3
40 40 G S S+ 0 0 8 -2,-0.5 83,-2.2 1,-0.2 3,-0.3 0.861 85.9 47.2 -64.0 -41.3 39.6 -6.8 32.5
41 41 H S S+ 0 0 91 1,-0.3 2,-0.4 81,-0.2 -1,-0.2 0.932 134.4 1.7 -69.3 -49.6 39.9 -9.7 30.1
42 42 D S S- 0 0 110 2,-0.0 -1,-0.3 81,-0.0 2,-0.2 -0.862 85.8-178.9-142.8 107.5 42.1 -11.9 32.2
43 43 D - 0 0 10 -2,-0.4 2,-0.3 -3,-0.3 -5,-0.1 -0.674 33.1-174.0-118.5 163.0 43.1 -10.6 35.5
44 44 T + 0 0 107 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.1 -0.848 69.6 61.7-139.5 104.0 45.2 -11.4 38.6
45 45 Y S > S- 0 0 1 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.898 115.6 -34.7 167.3-158.3 44.3 -8.7 41.2
46 46 D H > S+ 0 0 1 -11,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.886 139.9 54.8 -59.9 -40.7 41.2 -7.5 43.0
47 47 D H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 103.9 53.7 -63.4 -38.7 39.4 -8.4 39.8
48 48 D H > S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.946 113.3 41.9 -61.6 -46.3 40.8 -11.9 39.9
49 49 K H >< S+ 0 0 11 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.923 114.0 51.3 -65.7 -43.8 39.5 -12.5 43.4
50 50 S H 3< S+ 0 0 0 -4,-2.8 25,-2.7 1,-0.2 -1,-0.2 0.789 109.2 51.9 -66.0 -31.8 36.2 -10.9 42.8
51 51 M H 3< S+ 0 0 1 -4,-2.0 75,-2.3 -5,-0.2 76,-0.4 0.679 82.6 114.2 -76.4 -25.8 35.6 -13.0 39.6
52 52 K << - 0 0 43 -4,-0.9 4,-0.1 -3,-0.7 23,-0.1 -0.085 63.5-138.6 -57.7 149.4 36.2 -16.4 41.2
53 53 V S S+ 0 0 75 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.892 81.9 80.2 -68.5 -43.8 33.4 -19.0 41.5
54 54 T S S- 0 0 65 1,-0.1 2,-0.2 21,-0.0 21,-0.1 -0.190 96.6 -95.1 -71.4 160.5 34.5 -20.0 44.9
55 55 V - 0 0 26 -28,-0.1 -26,-1.1 23,-0.1 2,-0.4 -0.510 51.1-178.6 -75.1 135.5 33.6 -18.1 48.0
56 56 A E -ab 29 78A 8 21,-1.6 23,-1.9 -28,-0.2 2,-0.8 -0.999 30.4-144.8-144.6 143.5 36.4 -15.7 48.9
57 57 F E -ab 30 79A 7 -28,-2.8 -26,-3.2 -2,-0.4 2,-0.4 -0.905 30.4-151.3-103.0 103.8 37.1 -13.1 51.7
58 58 N E +ab 31 80A 3 21,-3.2 23,-3.0 -2,-0.8 2,-0.3 -0.625 22.9 166.2 -89.3 131.6 39.0 -10.4 49.9
59 59 Q E -a 32 0A 62 -28,-2.7 -26,-2.3 -2,-0.4 2,-0.4 -0.831 29.5-120.7-132.7 169.1 41.5 -8.4 51.9
60 60 F E -a 33 0A 6 21,-0.4 -26,-0.1 23,-0.3 -28,-0.1 -0.950 4.1-154.7-123.1 133.9 44.3 -6.0 50.8
61 61 G S S+ 0 0 57 -28,-2.5 2,-0.2 -2,-0.4 -1,-0.1 0.918 79.8 14.5 -68.7 -48.7 47.9 -6.3 51.6
62 62 P S S- 0 0 64 0, 0.0 2,-0.2 0, 0.0 -29,-0.1 -0.711 93.7 -82.4-117.3 177.8 48.8 -2.6 51.3
63 63 N - 0 0 99 -2,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.576 61.5-174.2 -70.2 143.3 47.0 0.7 51.1
64 64 A E -k 87 0B 10 22,-2.0 24,-2.4 -2,-0.2 2,-0.6 -0.996 35.2-154.7-149.6 144.8 46.0 1.0 47.5
65 65 G E -k 88 0B 43 -2,-0.4 2,-0.5 22,-0.2 24,-0.2 -0.975 28.8-164.6-110.6 118.8 44.4 3.3 45.1
66 66 Q E -k 89 0B 0 22,-3.2 24,-0.7 -2,-0.6 2,-0.6 -0.912 13.5-166.8-115.4 127.7 42.9 1.2 42.4
67 67 R - 0 0 161 -2,-0.5 2,-0.2 -31,-0.3 -29,-0.1 -0.950 19.4-143.6-110.5 117.1 41.8 2.6 39.1
68 68 L - 0 0 6 -2,-0.6 24,-0.0 26,-0.5 -31,-0.0 -0.522 8.5-152.1 -81.3 142.2 39.7 0.1 37.2
69 69 K S S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.809 81.7 0.7 -76.7 -36.9 39.9 -0.3 33.5
70 70 M S S- 0 0 30 24,-0.1 -1,-0.2 47,-0.1 49,-0.1 -0.890 103.5 -59.2-143.5 173.3 36.3 -1.5 33.1
71 71 P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 25,-0.2 -0.289 52.2-130.9 -59.3 141.0 33.4 -2.1 35.3
72 72 L E -s 96 0C 5 23,-2.4 25,-3.0 50,-0.1 2,-0.5 -0.862 15.8-158.1-101.4 114.6 34.2 -4.7 37.9
73 73 Y E -s 97 0C 11 -2,-0.7 2,-0.5 50,-0.3 25,-0.2 -0.801 10.4-150.7 -90.6 126.8 31.6 -7.4 38.2
74 74 V - 0 0 3 23,-2.5 25,-0.3 -2,-0.5 -23,-0.2 -0.862 10.4-134.4-103.9 129.1 31.8 -9.1 41.6
75 75 A - 0 0 12 -25,-2.7 3,-0.2 -2,-0.5 26,-0.1 -0.130 31.9 -89.6 -73.7 169.0 30.7 -12.7 41.8
76 76 G S S+ 0 0 14 1,-0.2 27,-0.2 24,-0.1 28,-0.1 -0.287 103.3 39.9 -76.1 170.8 28.4 -14.0 44.5
77 77 H S S+ 0 0 73 25,-1.7 -21,-1.6 26,-0.5 2,-0.4 0.934 89.4 127.4 56.6 50.2 29.7 -15.3 47.8
78 78 K E -bc 56 104A 3 25,-1.4 27,-2.1 -23,-0.2 2,-0.4 -0.988 44.6-160.4-138.8 150.7 32.3 -12.7 48.2
79 79 T E -bc 57 105A 1 -23,-1.9 -21,-3.2 -2,-0.4 2,-0.6 -0.989 5.3-160.3-121.0 133.6 33.4 -10.2 50.8
80 80 I E -bc 58 106A 3 25,-2.6 27,-2.7 -2,-0.4 2,-0.6 -0.970 19.1-169.9-111.0 114.1 35.5 -7.2 49.9
81 81 D E - c 0 107A 0 -23,-3.0 -21,-0.4 -2,-0.6 27,-0.2 -0.887 19.0-179.8-120.0 106.5 37.0 -6.2 53.3
82 82 G > + 0 0 0 25,-3.1 3,-2.0 -2,-0.6 5,-0.2 0.472 42.2 123.5 -72.5 -16.8 38.8 -2.8 53.5
83 83 R T 3 S+ 0 0 34 1,-0.3 -23,-0.3 24,-0.2 3,-0.1 -0.330 72.4 25.2 -58.7 138.0 39.7 -3.1 57.2
84 84 G T 3 S+ 0 0 81 1,-0.2 2,-0.3 282,-0.1 -1,-0.3 0.332 119.1 59.6 95.8 -6.9 43.4 -2.9 57.9
85 85 A S < S- 0 0 5 -3,-2.0 2,-0.9 23,-0.2 -1,-0.2 -0.979 80.3-117.5-149.7 160.4 44.1 -0.9 54.7
86 86 D + 0 0 79 -2,-0.3 -22,-2.0 -3,-0.1 2,-0.5 -0.845 41.5 178.2-100.9 100.3 43.2 2.3 53.0
87 87 V E -k 64 0B 0 -2,-0.9 23,-1.9 21,-0.4 2,-0.4 -0.901 8.5-175.0-110.0 128.8 41.6 1.2 49.8
88 88 H E -kl 65 110B 56 -24,-2.4 -22,-3.2 -2,-0.5 2,-0.3 -0.989 1.8-175.7-124.4 127.9 40.3 3.7 47.4
89 89 L E +kl 66 111B 1 21,-2.6 23,-2.5 -2,-0.4 2,-0.8 -0.822 56.4 40.6-117.5 158.1 38.4 2.7 44.3
90 90 G E > + l 0 112B 0 -24,-0.7 3,-2.1 4,-0.4 2,-0.7 -0.884 52.9 148.8 109.8-107.3 37.1 4.9 41.5
91 91 N T 3 S- 0 0 43 21,-2.4 -24,-0.1 -2,-0.8 -2,-0.1 -0.602 91.9 -24.5 73.8-123.1 39.6 7.5 40.8
92 92 G T 3 S+ 0 0 48 -2,-0.7 -1,-0.3 2,-0.1 -25,-0.1 0.614 126.1 78.7 -86.8 -22.9 39.0 8.1 37.1
93 93 G S < S- 0 0 9 -3,-2.1 22,-1.3 1,-0.2 -24,-0.1 -0.123 84.7 -78.9 -94.2-175.5 37.5 4.7 36.4
94 94 P - 0 0 6 0, 0.0 -26,-0.5 0, 0.0 -4,-0.4 -0.213 45.2-151.2 -71.0 164.9 34.4 2.6 36.7
95 95 a - 0 0 0 20,-0.2 -23,-2.4 46,-0.2 2,-0.4 0.023 35.5 -26.4-123.4-136.0 33.5 1.1 40.0
96 96 L E +st 72 144C 3 47,-2.3 49,-1.9 45,-0.2 2,-0.3 -0.680 47.8 178.2 -99.5 137.6 31.6 -1.9 41.4
97 97 F E -st 73 145C 11 -25,-3.0 -23,-2.5 -2,-0.4 2,-0.4 -0.965 8.3-173.4-131.6 144.5 28.8 -3.8 39.7
98 98 M E + t 0 146C 1 47,-1.8 49,-2.9 -2,-0.3 2,-0.4 -0.983 8.3 176.0-138.3 127.0 26.9 -6.9 40.7
99 99 R E - t 0 147C 100 -2,-0.4 49,-0.2 -25,-0.3 50,-0.1 -0.989 66.3 -12.6-136.0 131.6 24.4 -8.6 38.5
100 100 K S S+ 0 0 158 47,-2.3 2,-0.3 -2,-0.4 49,-0.2 0.912 102.9 115.8 51.9 49.3 22.4 -11.8 39.1
101 101 V - 0 0 29 47,-0.4 49,-1.5 46,-0.3 2,-0.3 -0.915 46.1-156.0-140.2 166.3 24.5 -12.7 42.1
102 102 S E + d 0 150A 43 -2,-0.3 -25,-1.7 47,-0.2 49,-0.2 -0.900 59.8 40.0-138.7 169.9 23.8 -13.1 45.9
103 103 H E + 0 0A 26 48,-1.1 -25,-1.4 47,-1.1 -26,-0.5 0.960 66.8 151.9 56.7 61.6 25.7 -13.0 49.2
104 104 V E -cd 78 152A 0 47,-1.2 49,-2.3 46,-0.2 2,-0.5 -0.987 23.8-170.1-122.8 133.3 28.0 -10.1 48.6
105 105 I E -cd 79 153A 6 -27,-2.1 -25,-2.6 -2,-0.4 2,-0.5 -0.983 2.6-169.4-120.9 123.6 29.4 -7.9 51.4
106 106 L E +cd 80 154A 0 47,-2.3 49,-2.7 -2,-0.5 2,-0.4 -0.962 20.0 174.1-110.9 126.8 31.3 -4.7 50.7
107 107 H E -cd 81 155A 0 -27,-2.7 -25,-3.1 -2,-0.5 -24,-0.2 -0.986 47.6 -5.4-144.8 133.8 32.9 -3.3 53.7
108 108 G S S+ 0 0 0 47,-1.4 -21,-0.4 -2,-0.4 2,-0.3 0.824 82.9 142.8 64.6 39.2 35.2 -0.5 54.8
109 109 L - 0 0 0 46,-0.2 49,-2.8 -23,-0.1 2,-0.6 -0.748 47.3-138.4-108.8 154.5 36.0 0.7 51.3
110 110 H E +lm 88 158B 18 -23,-1.9 -21,-2.6 -2,-0.3 2,-0.5 -0.966 26.8 178.6-106.5 121.7 36.5 4.3 50.0
111 111 I E +lm 89 159B 0 47,-2.7 49,-1.8 -2,-0.6 2,-0.3 -0.976 14.7 137.8-128.0 125.3 34.9 4.8 46.7
112 112 H E +lm 90 160B 63 -23,-2.5 -21,-2.4 -2,-0.5 49,-0.2 -0.994 48.4 36.4-157.6 156.8 34.9 8.0 44.9
113 113 G + 0 0 16 48,-1.9 49,-0.2 47,-0.8 48,-0.1 0.798 66.0 174.7 74.2 28.4 35.3 9.6 41.5
114 114 a - 0 0 3 46,-0.3 49,-1.9 26,-0.2 2,-0.3 -0.427 9.5-170.2 -68.8 148.0 33.6 6.8 39.7
115 115 N - 0 0 71 -22,-1.3 -20,-0.2 47,-0.1 23,-0.2 -0.897 29.2 -84.8-137.9 163.7 33.2 7.6 36.0
116 116 T - 0 0 49 -2,-0.3 21,-0.2 24,-0.2 23,-0.2 -0.361 47.8-144.9 -65.6 144.6 31.4 6.3 32.9
117 117 S - 0 0 15 21,-1.0 2,-0.4 19,-0.7 20,-0.4 -0.088 12.1-105.9 -96.5-156.1 33.3 3.6 31.2
118 118 M - 0 0 153 18,-0.1 20,-0.1 19,-0.1 15,-0.1 -0.990 39.2 -97.3-129.4 144.1 33.6 2.7 27.6
119 119 A + 0 0 48 -2,-0.4 15,-0.2 17,-0.2 13,-0.1 -0.286 68.9 127.6 -57.7 140.0 32.0 -0.3 26.0
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365 365 D T <4