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 .
421 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
271 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
152 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.2 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 .
2 0.5 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 .
65 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 2.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 2 4 4 2 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 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 1 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 85 0, 0.0 30,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-175.4 7.1 1.2 39.1
2 2 S E +a 31 0A 96 28,-0.2 2,-0.3 30,-0.0 30,-0.2 -0.978 360.0 157.8-135.3 151.2 6.5 -1.4 36.4
3 3 T E -a 32 0A 67 28,-2.2 30,-2.6 -2,-0.4 2,-0.4 -0.983 17.9-157.6-137.5 148.5 5.4 -2.1 32.9
4 4 T E -a 33 0A 69 -2,-0.3 2,-0.9 28,-0.2 30,-0.2 -0.991 19.1-139.3-109.4 139.7 5.7 -4.6 30.2
5 5 A E -a 34 0A 8 28,-2.3 30,-2.3 -2,-0.4 2,-0.9 -0.858 18.7-157.0 -97.4 105.1 5.1 -3.7 26.5
6 6 A E -a 35 0A 87 -2,-0.9 30,-0.2 1,-0.2 28,-0.1 -0.750 63.9 -44.2 -90.8 100.0 3.2 -6.6 25.1
7 7 K S S- 0 0 135 28,-1.9 -1,-0.2 -2,-0.9 31,-0.1 0.894 78.6-170.2 48.0 52.4 3.7 -6.7 21.1
8 8 I - 0 0 52 -3,-0.2 31,-1.9 28,-0.1 2,-0.7 -0.485 16.7-149.0 -69.6 136.9 3.2 -3.0 20.7
9 9 V B -b 39 0A 101 29,-0.2 31,-0.2 -2,-0.1 29,-0.1 -0.975 21.3-136.7-108.8 115.6 3.0 -1.9 17.1
10 10 I - 0 0 4 29,-2.3 3,-0.1 -2,-0.7 6,-0.1 -0.498 21.7-109.9 -72.8 129.8 4.4 1.5 17.2
11 11 P > - 0 0 70 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.172 39.3 -95.0 -62.6 150.8 2.4 4.2 15.1
12 12 A T 3 S+ 0 0 54 1,-0.2 30,-0.2 28,-0.1 3,-0.1 -0.429 112.3 13.2 -60.4 139.4 3.9 5.5 11.9
13 13 G T 3 S+ 0 0 33 28,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.626 109.8 109.5 72.4 18.0 5.8 8.7 12.6
14 14 T < - 0 0 63 -3,-1.6 -1,-0.2 27,-0.4 2,-0.1 -0.966 61.2-133.9-134.2 135.4 5.6 8.2 16.4
15 15 Y - 0 0 110 -2,-0.4 37,-0.2 1,-0.1 -3,-0.0 -0.562 27.7-122.8 -79.0 158.4 8.0 7.4 19.3
16 16 Q - 0 0 22 35,-2.5 36,-0.2 -2,-0.1 -1,-0.1 0.588 41.2-156.5 -68.8 -17.6 7.1 4.8 21.8
17 17 L + 0 0 117 34,-0.2 3,-0.1 1,-0.1 35,-0.1 0.830 38.0 136.7 55.9 51.6 7.6 7.6 24.2
18 18 N + 0 0 46 1,-0.3 36,-0.1 35,-0.3 -1,-0.1 0.463 49.0 38.7 -96.4-118.2 8.2 5.7 27.3
19 19 G S S+ 0 0 4 1,-0.1 -1,-0.3 34,-0.1 34,-0.2 -0.123 79.6 151.0 -44.9 140.8 10.9 6.6 29.8
20 20 I + 0 0 18 35,-0.6 -1,-0.1 34,-0.2 6,-0.1 -0.093 20.2 26.0-155.0-174.8 11.1 10.3 30.1
21 21 E - 0 0 81 -2,-0.1 5,-0.1 1,-0.1 35,-0.1 0.616 23.7-167.4 28.0-125.8 11.8 13.4 32.0
22 22 L + 0 0 36 33,-0.1 4,-0.2 35,-0.0 34,-0.1 0.828 26.4 165.5 52.5 65.3 14.1 13.9 35.0
23 23 K S S- 0 0 172 2,-0.4 3,-0.1 0, 0.0 -2,-0.0 0.364 89.3 -43.7 -65.2 0.4 12.4 17.1 35.4
24 24 G S S- 0 0 51 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.629 128.5 -20.5 157.9-125.5 14.2 16.9 38.6
25 25 P S S+ 0 0 97 0, 0.0 -2,-0.4 0, 0.0 2,-0.2 -0.736 80.8 168.9 -79.6 166.8 13.6 13.4 39.4
26 26 C - 0 0 34 -2,-0.3 31,-0.2 -4,-0.2 0, 0.0 -0.772 61.6 -12.9-148.9-144.7 10.6 11.6 37.8
27 27 K S S- 0 0 127 -2,-0.2 29,-0.1 2,-0.1 -8,-0.0 0.490 84.7-175.2 -53.1 -34.5 9.4 8.2 37.4
28 28 A + 0 0 31 27,-0.3 30,-0.2 1,-0.2 3,-0.1 0.485 56.5 12.8 81.1 135.3 12.8 7.0 38.8
29 29 P S S+ 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.635 85.5 162.4 39.6 22.0 13.8 3.2 39.0
30 30 I - 0 0 10 -28,-0.1 31,-0.7 29,-0.0 2,-0.5 -0.564 32.5-138.8 -73.4 142.3 10.9 2.3 36.9
31 31 E E -a 2 0A 47 -30,-3.0 -28,-2.2 -2,-0.2 2,-0.4 -0.940 19.6-175.6-113.3 123.9 11.2 -1.0 35.4
32 32 L E -a 3 0A 12 -2,-0.5 31,-1.9 -30,-0.2 2,-0.4 -0.981 4.3-169.9-119.9 127.6 10.1 -1.6 31.8
33 33 Q E -ac 4 63A 50 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.4 -0.945 13.9-142.5-117.8 137.7 10.2 -5.1 30.3
34 34 V E +ac 5 64A 5 29,-2.7 31,-2.4 -2,-0.4 2,-0.3 -0.878 26.4 170.9 -99.4 132.6 9.7 -5.9 26.6
35 35 D E +a 6 0A 71 -30,-2.3 -28,-1.9 -2,-0.4 33,-0.2 -0.994 44.7 13.1-143.8 141.9 7.7 -9.1 25.8
36 36 G E S- c 0 68A 9 31,-1.8 33,-2.0 -2,-0.3 2,-0.6 -0.236 106.0 -47.8 86.3-179.2 6.3 -10.5 22.5
37 37 T E - c 0 69A 65 31,-0.2 2,-0.4 -30,-0.1 33,-0.2 -0.838 59.4-167.1 -92.6 123.2 7.4 -9.2 19.0
38 38 I E + c 0 70A 3 31,-3.0 33,-2.6 -2,-0.6 2,-0.3 -0.884 14.0 175.0-107.1 139.0 7.3 -5.3 19.0
39 39 Q E -bc 9 71A 66 -31,-1.9 -29,-2.3 -2,-0.4 33,-0.2 -0.935 18.1-128.2-145.5 163.5 7.5 -3.7 15.7
40 40 A - 0 0 6 31,-1.2 2,-0.7 -2,-0.3 -28,-0.1 -0.919 6.9-135.6-119.9 139.2 7.3 -0.4 14.0
41 41 P + 0 0 50 0, 0.0 -28,-0.6 0, 0.0 2,-0.4 -0.873 28.4 167.2 -83.2 113.0 5.7 1.5 11.2
42 42 A + 0 0 4 -2,-0.7 4,-0.1 -30,-0.2 -30,-0.1 -0.975 5.8 172.6-122.7 127.5 7.9 3.6 9.2
43 43 D - 0 0 82 -2,-0.4 -30,-0.1 2,-0.3 34,-0.1 -0.264 55.6 -78.5 -95.3-175.3 6.7 5.1 5.9
44 44 P S S+ 0 0 112 0, 0.0 2,-2.1 0, 0.0 51,-0.2 0.737 122.3 77.6 -59.8 -23.7 8.2 7.6 3.4
45 45 S S S+ 0 0 77 49,-0.1 -2,-0.3 2,-0.0 2,-0.2 -0.495 79.2 168.0 -80.9 63.3 7.0 10.1 5.9
46 46 V - 0 0 21 -2,-2.1 49,-0.3 -4,-0.1 2,-0.2 -0.533 16.0-155.4 -91.2 151.6 10.0 9.1 7.9
47 47 I - 0 0 49 -2,-0.2 2,-1.5 47,-0.1 51,-0.1 -0.823 29.8-111.3-131.0 160.8 11.3 11.1 10.9
48 48 K + 0 0 75 -2,-0.2 2,-0.3 49,-0.1 49,-0.1 -0.675 67.4 151.9 -89.9 77.3 14.3 12.1 13.2
49 49 G - 0 0 1 -2,-1.5 49,-1.1 1,-0.1 3,-0.1 -0.665 65.1-129.2-107.3 160.7 12.8 10.2 16.1
50 50 T - 0 0 10 -2,-0.3 2,-2.3 1,-0.2 51,-0.2 0.729 30.6-156.8 -64.5 -25.9 14.0 8.5 19.1
51 51 E S S+ 0 0 18 49,-0.1 -35,-2.5 2,-0.0 2,-0.3 -0.447 84.6 8.4 59.3 -52.9 11.8 5.6 17.9
52 52 Q E S-d 100 0A 1 -2,-2.3 49,-2.1 47,-1.5 2,-0.4 -0.971 78.4-163.8-145.9 150.7 12.2 4.9 21.7
53 53 W E -d 101 0A 73 -2,-0.3 2,-0.4 -34,-0.2 -35,-0.3 -0.936 4.2-173.4-129.4 128.7 13.6 7.0 24.4
54 54 F E +d 102 0A 2 47,-1.5 49,-1.6 -2,-0.4 2,-0.3 -0.957 8.8 164.9-137.2 134.6 14.8 6.3 28.0
55 55 K E + 0 0A 39 -2,-0.4 -35,-0.6 47,-0.1 2,-0.3 -0.998 17.8 136.0-134.3 134.8 16.0 8.4 31.0
56 56 F E -d 105 0A 1 48,-1.7 50,-2.4 -2,-0.3 2,-0.4 -0.948 48.7-125.8-172.5 153.4 16.3 7.5 34.8
57 57 L E S+d 106 0A 49 -2,-0.3 50,-0.1 -31,-0.2 -31,-0.1 -0.890 105.8 2.3 -94.6 124.0 18.2 7.6 37.9
58 58 Y S S+ 0 0 155 48,-1.6 2,-0.4 -2,-0.4 -1,-0.2 0.809 91.2 164.0 65.9 30.4 18.6 3.8 39.2
59 59 M - 0 0 2 47,-0.4 50,-1.2 -3,-0.3 -1,-0.2 -0.711 43.1-154.6 -85.1 128.4 16.7 2.2 36.1
60 60 D - 0 0 58 -2,-0.4 -1,-0.2 -30,-0.3 51,-0.1 0.789 45.7-164.3 -66.9 -36.7 17.0 -1.6 35.4
61 61 H + 0 0 0 -31,-0.7 50,-0.2 49,-0.1 -30,-0.1 0.892 45.8 6.3 65.2 88.9 16.3 0.1 32.1
62 62 L - 0 0 2 -30,-0.3 49,-1.8 48,-0.2 2,-0.4 0.943 65.2-175.3 65.7 90.1 15.1 -2.3 29.5
63 63 T E -ce 33 111A 8 -31,-1.9 -29,-2.7 47,-0.2 2,-0.5 -0.890 10.5-155.5 -88.2 139.7 14.6 -5.9 30.4
64 64 L E -c 34 0A 23 47,-1.6 2,-0.4 -2,-0.4 -29,-0.2 -0.985 6.4-154.5-111.8 132.7 13.7 -8.3 27.9
65 65 S E - 0 0A 29 -31,-2.4 -29,-0.3 -2,-0.5 -2,-0.0 -0.908 51.1 -62.0-114.3 146.4 11.8 -11.2 29.1
66 66 G E S+ 0 0A 79 -2,-0.4 -30,-0.3 -31,-0.1 -1,-0.2 0.350 122.6 22.9 -60.6 151.9 12.3 -14.3 26.9
67 67 K E S+ 0 0A 202 1,-0.2 -31,-1.8 -32,-0.1 2,-0.4 0.979 83.6 151.6 57.2 67.3 11.0 -14.0 23.3
68 68 G E -c 36 0A 3 -33,-0.2 46,-1.1 -4,-0.1 2,-0.6 -0.936 23.6-167.8-128.7 115.2 11.2 -10.2 23.0
69 69 V E -cf 37 114A 23 -33,-2.0 -31,-3.0 -2,-0.4 2,-0.8 -0.871 21.2-165.8-112.5 124.4 11.8 -8.6 19.8
70 70 F E -cf 38 115A 7 44,-2.3 46,-2.7 -2,-0.6 2,-0.8 -0.846 23.9-176.1 -89.9 94.9 12.7 -5.1 18.9
71 71 D E +cf 39 116A 25 -33,-2.6 -31,-1.2 -2,-0.8 46,-0.2 -0.779 19.1 179.7-111.0 105.8 12.0 -5.2 15.1
72 72 G - 0 0 1 44,-2.1 2,-1.5 -2,-0.8 45,-0.2 0.664 30.4-145.8 -62.6 -18.8 12.9 -1.9 13.3
73 73 Q + 0 0 51 43,-0.3 2,-1.4 1,-0.1 -1,-0.2 -0.659 26.9 176.8 70.3 -73.6 11.7 -3.5 10.0
74 74 G + 0 0 0 -2,-1.5 4,-0.3 1,-0.2 -1,-0.1 -0.079 60.8 81.2 82.6 -36.5 14.4 -1.6 8.2
75 75 A S S+ 0 0 44 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.350 92.9 50.7 -85.0 2.8 13.5 -3.3 4.8
76 76 T S S+ 0 0 72 -33,-0.0 -1,-0.1 5,-0.0 -3,-0.1 0.861 114.4 27.1-100.5 -56.3 10.5 -0.8 4.3
77 77 V S S+ 0 0 2 -34,-0.1 3,-0.5 2,-0.0 2,-0.2 0.228 91.3 125.9-102.8 8.6 11.4 2.9 4.7
78 78 Y S S- 0 0 19 -4,-0.3 15,-0.1 1,-0.2 42,-0.0 -0.488 77.5 -18.2 -89.6 141.4 15.0 2.4 3.8
79 79 K S S- 0 0 21 -2,-0.2 2,-0.4 13,-0.2 -1,-0.2 0.717 108.8 -72.2 45.0 48.4 16.8 4.5 1.0
80 80 K S S+ 0 0 133 -3,-0.5 2,-0.1 13,-0.1 14,-0.0 -0.604 111.3 4.0 67.7-118.0 13.6 5.8 -0.9
81 81 A S S- 0 0 67 -2,-0.4 -4,-0.0 -4,-0.1 -5,-0.0 -0.320 98.6 -83.8 -91.0 173.8 12.1 2.8 -2.8
82 82 A S S+ 0 0 69 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 0.842 104.9 33.4 -58.5 -39.8 13.5 -0.8 -2.4
83 83 P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.980 63.3 107.8 -73.8 -72.1 16.3 -0.9 -4.9
84 84 A - 0 0 61 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.449 51.9-139.1 -55.4 160.9 18.8 1.7 -6.1
85 85 S + 0 0 122 1,-0.2 -1,-0.2 2,-0.1 -6,-0.0 -0.242 69.4 117.3-105.3 41.5 22.4 1.4 -5.0
86 86 A S S- 0 0 77 -7,-0.2 -1,-0.2 7,-0.0 -2,-0.1 0.878 77.2-140.2 -58.1 -31.2 23.2 5.0 -4.2
87 87 W - 0 0 125 -3,-0.5 -2,-0.1 -8,-0.1 4,-0.1 0.976 29.1-173.9 66.7 66.4 23.5 3.0 -0.8
88 88 S + 0 0 2 -4,-0.3 58,-0.3 -9,-0.1 2,-0.3 -0.175 21.4 142.2 -81.1-169.3 22.0 5.8 1.1
89 89 G B > S-W 92 0B 2 3,-1.4 3,-1.6 56,-0.2 5,-0.3 -0.868 83.0 -23.7 152.8-158.6 21.9 5.4 4.9
90 90 K T 3 S+ 0 0 41 56,-0.3 211,-0.1 -2,-0.3 3,-0.1 0.854 135.7 68.2 -58.6 -24.1 22.4 8.3 7.4
91 91 N T 3 S- 0 0 63 1,-0.2 2,-0.3 208,-0.1 -1,-0.2 0.843 110.5 -27.2 -53.1 -38.7 24.3 9.9 4.4
92 92 S B < S+W 89 0B 26 -3,-1.6 -3,-1.4 2,-0.1 -13,-0.2 -0.988 89.7 53.7-171.0 151.7 21.3 10.4 2.2
93 93 N S S+ 0 0 62 -2,-0.3 2,-0.3 -5,-0.2 -3,-0.1 -0.032 99.1 11.6 95.7 -5.6 18.0 10.0 0.7
94 94 S S S- 0 0 26 -5,-0.3 2,-1.1 -15,-0.1 -5,-0.2 -0.782 79.8-109.1-158.5 172.3 15.3 10.1 3.3
95 95 K - 0 0 111 -49,-0.3 207,-0.2 -2,-0.3 2,-0.1 -0.777 45.1-168.9-103.7 100.8 15.7 11.1 6.8
96 96 V - 0 0 5 -2,-1.1 2,-0.2 205,-0.2 -18,-0.0 -0.344 20.6-103.1 -88.9 166.5 15.3 7.7 8.7
97 97 F - 0 0 11 -49,-0.1 23,-0.5 -2,-0.1 2,-0.4 -0.638 17.3-135.9 -95.6 146.0 14.9 7.1 12.5
98 98 M - 0 0 7 -49,-1.1 -46,-0.3 -2,-0.2 24,-0.2 -0.886 25.4-141.0-102.7 138.6 17.5 6.0 14.9
99 99 N + 0 0 10 22,-1.7 -47,-1.5 -2,-0.4 2,-0.4 0.853 59.9 17.8 -88.3 -50.2 16.0 3.5 17.2
100 100 F E -dg 52 123A 14 22,-2.0 24,-2.8 21,-0.2 2,-0.7 -0.900 54.7-153.1-136.4 119.9 16.9 3.4 20.9
101 101 G E -dg 53 124A 0 -49,-2.1 -47,-1.5 -2,-0.4 2,-1.3 -0.743 10.6-168.1 -95.4 115.1 18.4 6.1 23.2
102 102 F E +dg 54 125A 1 22,-2.9 24,-2.5 -2,-0.7 2,-0.4 -0.778 38.9 160.4 -94.5 86.4 20.4 5.3 26.3
103 103 N E - g 0 126A 16 -49,-1.6 24,-0.2 -2,-1.3 -47,-0.2 -0.964 58.1 -9.8-129.8 119.3 20.2 9.0 27.3
104 104 F E S+ 0 0A 82 22,-1.4 -48,-1.7 -2,-0.4 2,-0.4 0.954 84.5 158.1 46.7 64.3 20.8 10.2 30.9
105 105 V E -d 56 0A 0 22,-0.3 24,-1.5 -50,-0.2 2,-0.4 -0.985 22.9-160.2-113.0 119.4 20.8 6.8 32.4
106 106 N E -d 57 0A 21 -50,-2.4 -48,-1.6 -2,-0.4 -47,-0.4 -0.846 64.5 -16.5-109.7 131.6 22.5 6.4 35.8
107 107 N S S+ 0 0 93 23,-0.5 24,-0.2 -2,-0.4 -1,-0.2 0.722 111.0 132.7 65.2 25.1 23.9 3.3 37.5
108 108 S E - h 0 131A 2 22,-1.9 24,-2.9 -3,-0.2 2,-0.3 0.042 41.3-123.0-126.3-162.6 21.7 1.4 35.0
109 109 I E - h 0 132A 32 -50,-1.2 2,-0.3 22,-0.2 24,-0.2 -0.793 24.3-168.5-138.5 157.7 21.1 -1.3 32.5
110 110 V E + h 0 133A 1 22,-2.1 24,-2.6 -2,-0.3 2,-0.4 -0.763 30.3 177.5-142.8 139.4 20.2 -3.2 29.5
111 111 R E -eh 63 134A 95 -49,-1.8 -47,-1.6 -2,-0.3 24,-0.2 -0.964 56.1 -9.1-136.7 116.9 19.9 -6.9 29.9
112 112 G E S+ 0 0A 31 22,-1.6 2,-0.5 23,-0.5 -1,-0.2 0.999 70.3 171.8 73.5 85.9 18.9 -9.3 27.3
113 113 V E - h 0 136A 8 22,-0.7 24,-2.4 21,-0.2 2,-0.8 -0.967 20.8-163.9-125.9 120.2 17.7 -7.6 24.2
114 114 T E +fh 69 137A 45 -46,-1.1 -44,-2.3 -2,-0.5 2,-0.4 -0.847 19.9 172.6-107.5 110.4 16.9 -9.1 20.9
115 115 S E -fh 70 138A 8 22,-2.7 24,-2.9 -2,-0.8 2,-0.3 -0.871 6.6-175.6-109.5 141.8 16.8 -6.5 18.3
116 116 K E +fh 71 139A 96 -46,-2.7 -44,-2.1 -2,-0.4 -43,-0.3 -0.943 55.7 2.3-132.0 155.7 16.4 -7.1 14.6
117 117 D - 0 0 44 22,-2.0 2,-0.3 -2,-0.3 23,-0.2 0.788 64.6-169.4 48.3 54.9 16.4 -4.9 11.4
118 118 S - 0 0 3 -46,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.567 26.1-129.4 -80.6 140.0 17.1 -1.6 12.9
119 119 K S S- 0 0 4 -2,-0.3 -1,-0.1 2,-0.1 -21,-0.1 0.878 77.3 -44.4 -61.3 -44.2 16.5 1.1 10.1
120 120 N S S+ 0 0 0 -23,-0.5 28,-0.6 1,-0.5 -2,-0.1 -0.125 116.7 28.8-138.1 -97.2 19.9 2.6 11.0
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