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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15044.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 21.2 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 .
1 0.4 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-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 .
2 0.8 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 .
27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 1 4 0 2 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 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 0 229 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-152.7 -9.1 -45.6 18.9
2 2 A - 0 0 84 4,-0.1 2,-0.2 5,-0.0 4,-0.1 -0.963 360.0-156.5-138.6 155.3 -7.2 -48.1 20.8
3 3 L - 0 0 131 2,-0.9 4,-0.2 -2,-0.3 0, 0.0 -0.721 41.9-101.0-119.5 171.9 -4.9 -51.0 20.1
4 4 H S S+ 0 0 189 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.951 116.9 61.4 -59.9 -42.3 -4.1 -54.0 22.2
5 5 L S S- 0 0 118 1,-0.1 -2,-0.9 -3,-0.1 3,-0.1 -0.391 116.8 -81.8 -75.6 159.5 -1.0 -52.1 23.2
6 6 Q - 0 0 151 1,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.335 52.4-100.5 -65.6 147.4 -1.7 -48.8 24.9
7 7 T + 0 0 92 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.554 57.7 155.6 -73.4 124.8 -2.5 -46.0 22.6
8 8 I - 0 0 139 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.893 53.6 -80.1-140.0 165.3 0.5 -43.8 22.1
9 9 L - 0 0 125 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.485 52.8-114.8 -67.7 145.7 1.6 -41.4 19.4
10 10 P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.815 84.3 9.1 -58.9 -39.7 3.0 -43.6 16.7
11 11 F - 0 0 177 2,-0.0 2,-0.7 0, 0.0 -2,-0.0 -0.973 68.3-121.9-142.4 157.4 6.6 -42.6 16.7
12 12 I - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.883 32.1-160.8-102.4 122.3 8.9 -40.5 18.8
13 13 L - 0 0 120 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.850 10.7-150.6-107.4 133.7 10.4 -37.7 16.8
14 14 V - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.838 23.1-174.6 -95.5 134.8 13.5 -35.8 17.8
15 15 L - 0 0 138 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.910 15.4-171.3-144.4 117.9 13.4 -32.4 16.4
16 16 A - 0 0 74 -2,-0.4 2,-0.8 1,-0.0 -2,-0.0 -0.655 42.2 -98.3 -95.0 158.3 15.9 -29.6 16.4
17 17 I + 0 0 86 -2,-0.2 2,-0.3 102,-0.1 -1,-0.0 -0.668 67.7 128.9 -89.3 116.4 14.9 -26.2 15.3
18 18 I - 0 0 104 -2,-0.8 2,-0.8 2,-0.1 53,-0.0 -0.952 59.4-112.0-148.9 159.4 16.0 -25.7 11.7
19 19 L S S+ 0 0 91 -2,-0.3 2,-0.3 51,-0.0 51,-0.1 -0.892 70.5 97.5-101.9 116.5 14.1 -24.5 8.7
20 20 S + 0 0 79 -2,-0.8 -2,-0.1 2,-0.2 2,-0.1 -0.954 42.3 60.9-172.4-179.1 13.7 -27.3 6.3
21 21 G S S+ 0 0 55 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.415 99.4 3.4 82.0-160.1 11.3 -30.0 5.1
22 22 Q S S- 0 0 194 -2,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.238 74.1-164.1 -63.3 149.7 8.0 -29.1 3.8
23 23 R - 0 0 125 1,-0.1 3,-0.2 -4,-0.1 -1,-0.0 -0.965 19.8-161.4-136.8 150.6 7.3 -25.5 3.4
24 24 T S S- 0 0 135 1,-0.6 -1,-0.1 -2,-0.3 3,-0.0 0.332 82.1 -3.5 -95.3-128.0 4.3 -23.3 2.9
25 25 C S S- 0 0 101 1,-0.1 -1,-0.6 -2,-0.0 2,-0.5 -0.369 90.0-120.4 -59.0 148.1 5.1 -19.9 1.6
26 26 D + 0 0 106 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.844 48.5 144.9-101.4 128.8 8.8 -19.7 1.5
27 27 S - 0 0 72 -2,-0.5 2,-0.3 2,-0.0 -3,-0.1 -0.946 17.3-178.8-148.7 165.4 10.6 -17.1 3.5
28 28 A - 0 0 31 -2,-0.3 2,-0.8 203,-0.1 -2,-0.0 -0.980 39.5 -89.0-160.2 167.8 13.9 -16.9 5.3
29 29 R E -A 68 0A 45 39,-0.8 39,-2.7 -2,-0.3 2,-0.4 -0.774 48.2-177.7 -87.1 113.7 16.0 -14.7 7.4
30 30 V E -A 67 0A 36 -2,-0.8 204,-2.4 37,-0.2 2,-0.5 -0.918 12.9-153.0-113.6 138.1 18.2 -12.8 5.0
31 31 F E -Ab 66 234A 4 35,-3.3 35,-2.7 -2,-0.4 2,-0.5 -0.942 2.3-160.3-113.3 125.1 20.8 -10.4 6.2
32 32 T E -Ab 65 235A 39 202,-2.7 204,-2.8 -2,-0.5 2,-0.5 -0.906 8.5-168.2-102.0 129.8 21.8 -7.5 4.0
33 33 I E -Ab 64 236A 0 31,-2.9 31,-2.5 -2,-0.5 2,-0.4 -0.975 6.7-175.8-117.7 124.5 25.2 -6.1 5.0
34 34 V E -Ab 63 237A 37 202,-2.3 204,-2.6 -2,-0.5 2,-0.8 -0.965 22.3-138.7-126.8 141.6 26.2 -2.8 3.4
35 35 N E + b 0 238A 0 27,-2.6 26,-3.3 -2,-0.4 27,-0.4 -0.853 27.9 165.0-101.3 102.0 29.4 -0.8 3.7
36 36 Y + 0 0 50 202,-1.9 203,-0.2 -2,-0.8 -1,-0.2 0.645 43.6 113.3 -78.7 -27.4 28.6 2.9 4.1
37 37 a S S- 0 0 12 201,-0.4 24,-0.1 1,-0.1 4,-0.1 -0.118 74.6-127.3 -60.3 150.5 32.1 3.6 5.2
38 38 K S S+ 0 0 139 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.634 94.5 58.0 -66.5 -22.9 34.6 5.7 3.2
39 39 E S S- 0 0 121 20,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.631 97.8 -93.5-109.3 168.2 37.1 2.9 3.5
40 40 T - 0 0 43 -2,-0.2 41,-0.5 19,-0.1 2,-0.4 -0.572 38.4-165.3 -82.7 145.1 36.9 -0.7 2.4
41 41 L B -E 58 0B 3 17,-2.3 17,-2.9 -2,-0.2 39,-0.2 -0.948 19.2-140.4-126.6 149.6 35.8 -3.3 4.9
42 42 W E -F 79 0C 42 37,-2.5 37,-1.9 -2,-0.4 15,-0.2 -0.927 29.1-149.6-105.8 103.9 36.0 -7.0 4.8
43 43 P E -F 78 0C 2 0, 0.0 13,-2.0 0, 0.0 2,-0.3 -0.371 13.3-164.9 -71.3 154.0 32.8 -8.1 6.3
44 44 A E -FG 77 55C 1 33,-2.7 33,-2.4 11,-0.2 2,-0.3 -0.997 10.8-176.8-142.0 144.3 32.7 -11.3 8.2
45 45 V E -FG 76 54C 3 9,-2.5 9,-1.9 -2,-0.3 31,-0.2 -0.972 20.7-145.3-143.9 131.3 29.8 -13.5 9.3
46 46 T E +F 75 0C 9 29,-2.2 29,-1.2 -2,-0.3 2,-0.1 -0.776 61.6 84.6-128.3 169.6 30.0 -16.7 11.4
47 47 P > - 0 0 27 0, 0.0 5,-1.0 0, 0.0 6,-0.2 0.339 50.2-159.3 -75.8 151.5 29.3 -19.5 12.4
48 48 G T 5S+ 0 0 35 56,-1.1 5,-0.2 1,-0.2 4,-0.2 0.826 85.8 63.8 -64.8 -38.9 31.3 -21.4 9.8
49 49 E T 5S+ 0 0 172 55,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.955 106.1 46.3 -58.0 -49.1 29.3 -24.6 10.2
50 50 S T 5S- 0 0 37 1,-0.1 2,-2.9 -3,-0.1 3,-0.3 -0.400 114.8 -89.5 -83.2 169.3 26.2 -22.9 9.0
51 51 F T 5 + 0 0 174 1,-0.2 16,-0.2 16,-0.1 -3,-0.1 -0.479 65.7 155.2 -76.4 74.6 26.4 -20.8 5.9
52 52 N < - 0 0 3 -2,-2.9 -1,-0.2 -5,-1.0 -4,-0.1 0.699 63.3-109.3 -75.5 -17.0 27.1 -17.8 8.0
53 53 G - 0 0 23 -3,-0.3 2,-0.9 -5,-0.2 -7,-0.1 -0.010 30.1-138.1 119.6 -30.1 28.8 -16.4 4.9
54 54 G E -G 45 0C 11 -9,-1.9 -9,-2.5 49,-0.2 2,-0.3 -0.662 57.7 -37.8 78.7-113.4 32.4 -16.5 5.8
55 55 G E -G 44 0C 4 -2,-0.9 2,-0.3 -11,-0.2 -11,-0.2 -0.993 51.2-172.6-151.2 156.5 33.9 -13.3 4.6
56 56 F - 0 0 96 -13,-2.0 2,-0.6 -2,-0.3 8,-0.1 -0.997 27.3-119.7-151.4 147.7 33.5 -10.8 1.7
57 57 V - 0 0 52 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.755 31.2-172.7 -90.1 122.3 35.3 -7.8 0.5
58 58 L B -E 41 0B 0 -17,-2.9 -17,-2.3 -2,-0.6 3,-0.1 -0.934 5.6-164.0-121.1 116.7 33.0 -4.8 0.4
59 59 K > - 0 0 135 -2,-0.6 3,-1.9 -19,-0.2 -24,-0.3 -0.275 52.6 -57.7 -81.6 176.6 34.2 -1.6 -1.1
60 60 P T 3 S+ 0 0 65 0, 0.0 -24,-0.2 0, 0.0 -1,-0.2 -0.380 125.2 16.0 -63.7 132.7 32.2 1.5 -0.4
61 61 G T 3 S+ 0 0 64 -26,-3.3 2,-0.3 1,-0.3 -25,-0.1 0.420 97.9 120.0 90.9 1.2 28.6 1.3 -1.4
62 62 E < - 0 0 66 -3,-1.9 -27,-2.6 -27,-0.4 -1,-0.3 -0.672 41.9-162.7-105.1 160.4 28.5 -2.4 -1.8
63 63 S E -A 34 0A 66 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.927 8.1-150.4-134.4 157.7 26.3 -4.9 0.0
64 64 A E -A 33 0A 12 -31,-2.5 -31,-2.9 -2,-0.3 2,-0.5 -0.965 10.7-146.4-126.9 145.1 26.3 -8.7 0.6
65 65 V E -A 32 0A 98 -2,-0.4 2,-0.4 -33,-0.2 -33,-0.2 -0.961 17.5-177.1-115.2 125.1 23.3 -10.8 1.1
66 66 F E -A 31 0A 29 -35,-2.7 -35,-3.3 -2,-0.5 2,-0.6 -0.932 17.2-145.9-120.5 142.9 23.5 -13.8 3.5
67 67 T E -A 30 0A 76 -2,-0.4 -37,-0.2 -37,-0.2 -16,-0.1 -0.938 16.5-152.8-110.0 121.1 20.8 -16.2 4.1
68 68 A E -A 29 0A 7 -39,-2.7 -39,-0.8 -2,-0.6 3,-0.1 -0.787 1.5-154.6 -99.5 132.7 20.9 -17.5 7.6
69 69 P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 49,-0.1 -0.228 60.9 -55.8 -79.8 178.3 19.5 -20.9 8.4
70 70 V S S+ 0 0 23 -51,-0.1 2,-0.3 -2,-0.1 -51,-0.0 -0.514 83.4 173.7 -60.0 129.0 18.3 -21.3 11.9
71 71 S - 0 0 10 -2,-0.2 47,-2.4 -3,-0.1 2,-0.3 -0.870 26.2-152.8-138.2 168.6 21.5 -20.4 13.7
72 72 W S S+ 0 0 192 -2,-0.3 45,-0.2 45,-0.2 47,-0.0 -0.994 72.8 9.1-144.6 147.8 22.8 -19.8 17.1
73 73 S S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.934 85.0 159.5 50.4 55.4 25.6 -17.6 18.6
74 74 G E - H 0 116C 1 42,-1.9 42,-2.2 -3,-0.1 2,-0.3 -0.793 19.0-175.1-111.2 155.6 26.2 -15.9 15.3
75 75 R E -FH 46 115C 59 -29,-1.2 -29,-2.2 -2,-0.3 2,-0.4 -0.986 13.6-159.7-146.7 152.0 27.9 -12.6 14.7
76 76 I E +FH 45 114C 2 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.987 26.6 152.0-130.7 139.2 28.6 -10.3 11.7
77 77 W E -F 44 0C 1 -33,-2.4 -33,-2.7 -2,-0.4 2,-0.4 -0.944 37.5-110.6-157.0 174.8 31.4 -7.6 11.8
78 78 A E -F 43 0C 0 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.921 17.2-151.7-118.5 143.2 33.8 -5.7 9.7
79 79 R E -F 42 0C 0 -37,-1.9 -37,-2.5 -2,-0.4 2,-0.3 -0.941 15.3-157.5-110.3 136.4 37.5 -6.0 9.6
80 80 T + 0 0 4 -2,-0.4 14,-1.4 14,-0.3 13,-1.3 -0.818 65.7 21.7-112.6 152.5 39.5 -3.0 8.6
81 81 G S S+ 0 0 30 -41,-0.5 12,-1.0 -2,-0.3 2,-0.3 0.956 80.2 166.1 63.7 55.5 42.9 -2.8 7.2
82 82 b E -L 92 0D 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.760 24.0-168.1-106.9 152.4 43.1 -6.3 5.7
83 83 K E +L 91 0D 172 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.976 18.1 169.0-135.4 121.6 45.6 -7.6 3.3
84 84 F E -L 90 0D 39 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.898 26.3-128.3-133.6 161.6 44.9 -11.0 1.7
85 85 D - 0 0 91 4,-2.0 3,-0.4 -2,-0.3 -1,-0.0 -0.272 42.7 -94.3 -90.6-176.5 46.2 -13.1 -1.1
86 86 Q S S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.820 128.8 61.0 -65.8 -34.4 44.3 -14.7 -3.9
87 87 N S S- 0 0 130 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.730 118.5-114.6 -66.5 -26.3 44.2 -17.7 -1.6
88 88 G S S+ 0 0 14 -3,-0.4 13,-2.3 1,-0.4 2,-0.4 0.760 75.0 128.5 93.9 23.0 42.3 -15.7 0.9
89 89 N B +M 100 0E 75 11,-0.2 -4,-2.0 12,-0.1 -1,-0.4 -0.906 28.2 84.5-113.5 145.1 45.1 -15.8 3.4
90 90 G E -L 84 0D 28 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.927 65.5 -76.7 166.2-143.0 46.6 -12.7 5.1
91 91 N E -L 83 0D 93 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.940 23.1-147.7-150.2 169.0 45.9 -10.5 8.1
92 92 b E -L 82 0D 6 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.993 18.4-136.0-144.2 146.4 43.6 -7.7 9.3
93 93 Q S S+ 0 0 83 -13,-1.3 2,-0.3 -12,-1.0 -12,-0.2 0.895 92.4 17.5 -69.5 -43.2 44.1 -4.7 11.7
94 94 T S S+ 0 0 2 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.2 -0.942 127.9 11.5-130.5 151.2 40.8 -5.2 13.5
95 95 G S S+ 0 0 1 13,-1.5 14,-0.1 15,-0.3 -1,-0.1 0.585 76.8 175.6 67.7 14.7 38.4 -8.2 13.8
96 96 S - 0 0 21 -4,-0.3 12,-1.5 11,-0.2 2,-0.7 -0.246 19.1-153.1 -59.2 133.6 40.9 -10.5 12.2
97 97 c > - 0 0 2 3,-0.5 3,-2.6 10,-0.2 10,-0.2 -0.887 63.7 -51.6-112.5 97.5 39.7 -14.1 12.2
98 98 G T 3 S- 0 0 62 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.728 96.5 -71.6 50.9 32.2 42.5 -16.6 12.2
99 99 T T 3 S+ 0 0 65 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.655 105.6 117.1 61.2 22.5 44.3 -14.9 9.2
100 100 T B < -M 89 0E 42 -3,-2.6 -3,-0.5 -11,-0.2 -11,-0.2 -0.871 62.3-146.3-121.2 150.3 41.7 -16.1 6.8
101 101 L S S+ 0 0 33 -13,-2.3 2,-1.4 -2,-0.3 -1,-0.2 0.910 95.6 63.9 -73.1 -45.5 39.3 -14.2 4.6
102 102 K S S- 0 0 135 -14,-0.4 2,-0.2 -48,-0.1 -1,-0.2 -0.631 91.3-143.4 -82.9 97.5 36.6 -16.8 5.0
103 103 c + 0 0 2 -2,-1.4 -49,-0.2 1,-0.2 -58,-0.2 -0.412 33.7 166.7 -70.1 122.4 36.0 -16.6 8.7
104 104 S S S+ 0 0 90 -2,-0.2 -56,-1.1 -7,-0.1 -55,-0.3 0.579 70.2 34.1 -95.4 -24.1 35.3 -19.9 10.3
105 105 A S S- 0 0 60 -58,-0.1 -60,-0.0 1,-0.1 -51,-0.0 -0.694 97.8 -73.0-130.3 174.8 35.7 -18.5 13.8
106 106 S - 0 0 55 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.290 49.8-123.9 -68.2 155.2 35.2 -15.4 15.8
107 107 G - 0 0 12 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.422 25.6 -97.0 -96.6 175.9 37.4 -12.4 15.2
108 108 K - 0 0 144 -12,-1.5 -13,-1.5 -2,-0.1 -12,-0.2 -0.706 52.2 -64.0-104.2 151.9 39.6 -10.5 17.6
109 109 T S S+ 0 0 14 -2,-0.3 22,-0.2 -15,-0.1 -13,-0.1 -0.242 97.8 58.8 -66.2 151.5 38.9 -7.3 19.4
110 110 P S S+ 0 0 0 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.403 78.0 122.5 -82.2 139.8 38.4 -4.5 18.9
111 111 A - 0 0 3 19,-1.7 19,-0.3 20,-0.1 2,-0.2 -0.915 58.8-123.1-163.7 134.2 35.3 -5.0 16.7
112 112 S - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.533 38.2-148.4 -73.3 137.4 31.8 -3.8 16.8
113 113 L E - I 0 127C 5 14,-2.1 14,-2.6 18,-0.2 2,-0.6 -0.936 21.3-162.8-123.2 134.7 29.6 -6.9 16.8
114 114 A E -HI 76 126C 2 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.954 26.9-173.5-102.4 123.0 26.1 -7.6 15.4
115 115 E E +HI 75 125C 47 10,-3.0 10,-2.1 -2,-0.6 2,-0.3 -0.937 9.2 163.9-123.4 142.8 25.0 -10.7 17.2
116 116 F E -HI 74 124C 8 -42,-2.2 -42,-1.9 -2,-0.4 2,-0.3 -0.997 22.3-160.0-155.3 157.5 21.9 -12.7 16.5
117 117 T E - I 0 123C 33 6,-2.6 6,-1.9 -2,-0.3 -45,-0.2 -0.993 17.8-171.0-135.1 141.1 20.2 -16.1 17.1
118 118 L + 0 0 2 -47,-2.4 -48,-0.1 -2,-0.3 -45,-0.1 -0.454 55.4 66.5-117.6-169.2 17.3 -17.4 15.1
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252 252 N - 0 0 65 -2,-0.8 2,-0.1 -12,-0.0 3,-0.1 -0.932 43.4-107.0-130.6 154.3 21.6 6.3 1.9
253 253 K - 0 0 81 -2,-0.3 2,-0.1 1,-0.1 -12,-0.0 -0.464 53.0 -93.2 -70.6 147.6 20.1 4.9 5.0
254 254 L 0 0 135 1,-0.1 -1,-0.1 -2,-0.1 -12,-0.0 -0.472 360.0 360.0 -63.9 136.6 17.3 7.0 6.2
255 255 H 0 0 177 -2,-0.1 -1,-0.1 -3,-0.1 -14,-0.0 -0.334 360.0 360.0 -54.5 360.0 18.9 9.4 8.7