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) .
14003.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
62 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.6 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-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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
3 1 1 3 4 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 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 33.0 -16.5 -2.1
2 2 A - 0 0 100 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.517 360.0-154.0 -80.8 152.0 30.1 -15.5 -0.0
3 3 I - 0 0 140 -2,-0.2 2,-0.5 0, 0.0 -1,-0.0 -0.930 15.3-120.7-126.0 152.1 28.6 -12.1 -0.4
4 4 I - 0 0 128 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.793 23.1-142.9 -96.7 131.1 26.7 -10.1 2.1
5 5 M + 0 0 174 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.788 23.5 170.3 -95.4 134.6 23.2 -9.1 1.2
6 6 K - 0 0 151 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.975 52.3 -92.6-132.4 144.5 21.9 -5.7 2.3
7 7 T + 0 0 150 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.446 59.8 173.7 -63.6 109.7 18.6 -4.5 1.0
8 8 N - 0 0 124 -2,-0.7 2,-0.6 2,-0.1 -1,-0.0 -0.974 19.6-170.7-122.3 129.4 19.9 -2.6 -2.0
9 9 L + 0 0 171 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.940 7.6 178.6-119.1 110.2 17.7 -1.0 -4.5
10 10 S + 0 0 76 -2,-0.6 2,-0.3 2,-0.1 -2,-0.1 -0.940 14.2 152.5-112.2 119.2 19.6 0.3 -7.5
11 11 I - 0 0 121 -2,-0.6 2,-1.5 3,-0.0 3,-0.4 -0.982 47.5-115.3-139.0 152.0 17.4 1.8 -10.2
12 12 F + 0 0 126 -2,-0.3 -2,-0.1 1,-0.2 5,-0.0 -0.588 54.7 141.7 -95.5 85.3 18.4 4.5 -12.6
13 13 L S S- 0 0 160 -2,-1.5 -1,-0.2 1,-0.1 2,-0.1 0.959 103.1 -51.2 -65.8 -54.1 16.3 7.5 -11.8
14 14 L S S+ 0 0 167 -3,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.491 97.2 147.5-175.7 90.8 19.5 9.2 -12.7
15 15 I - 0 0 88 -2,-0.1 2,-0.5 2,-0.0 -5,-0.0 -0.972 46.2-123.4-140.7 154.7 22.2 7.6 -10.8
16 16 A - 0 0 90 -2,-0.3 2,-0.5 47,-0.0 -2,-0.0 -0.839 26.1-163.9 -97.3 130.2 25.8 6.8 -11.2
17 17 I - 0 0 106 -2,-0.5 2,-0.3 -7,-0.0 3,-0.1 -0.958 4.0-170.0-116.6 129.8 26.7 3.2 -10.8
18 18 T - 0 0 130 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.706 40.0 -84.2-107.0 164.7 30.2 2.1 -10.3
19 19 S - 0 0 105 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.108 56.5 -95.5 -64.2 172.7 31.3 -1.5 -10.4
20 20 I + 0 0 156 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.774 58.7 137.2-102.3 134.9 30.9 -3.4 -7.3
21 21 A - 0 0 88 -2,-0.4 2,-0.2 2,-0.1 -3,-0.0 -0.939 56.0 -76.2-157.4 169.0 33.7 -3.8 -4.7
22 22 A S S+ 0 0 103 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.508 76.7 90.9 -76.8 146.6 34.1 -3.7 -1.0
23 23 A - 0 0 91 -2,-0.2 2,-0.5 3,-0.0 3,-0.1 -0.721 67.7-107.2 152.4 166.0 34.1 -0.3 0.7
24 24 Q - 0 0 99 -2,-0.2 3,-0.2 1,-0.2 37,-0.1 -0.989 15.9-152.4-121.7 125.2 31.7 2.1 2.3
25 25 A S S- 0 0 16 -2,-0.5 2,-0.3 1,-0.3 36,-0.2 0.938 77.8 -30.2 -61.6 -44.8 31.1 5.2 0.3
26 26 G - 0 0 1 -3,-0.1 34,-3.0 36,-0.1 2,-0.5 -0.861 58.5-134.0-172.0 139.7 30.3 7.1 3.4
27 27 R E -A 59 0A 103 -2,-0.3 203,-2.5 32,-0.2 2,-0.5 -0.861 19.4-175.3-104.8 127.6 28.9 6.2 6.8
28 28 F E -Ab 58 230A 1 30,-2.6 30,-2.8 -2,-0.5 2,-0.5 -0.986 4.3-167.1-121.8 123.1 26.2 8.4 8.3
29 29 N E -Ab 57 231A 32 201,-2.1 203,-3.1 -2,-0.5 2,-0.5 -0.928 3.1-163.1-110.3 130.0 25.0 7.6 11.8
30 30 I E -Ab 56 232A 0 26,-3.0 26,-2.0 -2,-0.5 2,-0.4 -0.958 11.0-174.7-116.3 122.5 21.8 9.3 12.9
31 31 T E -Ab 55 233A 23 201,-3.0 203,-3.3 -2,-0.5 2,-0.7 -0.951 16.8-156.3-126.7 137.0 21.2 9.3 16.7
32 32 N E + b 0 234A 0 22,-2.3 21,-3.6 -2,-0.4 22,-0.4 -0.889 23.2 160.3-110.1 100.2 18.2 10.6 18.7
33 33 K + 0 0 56 201,-1.8 203,-0.3 -2,-0.7 202,-0.3 0.741 43.9 112.9 -81.5 -22.4 19.1 11.4 22.2
34 34 a S S- 0 0 2 203,-0.1 19,-0.1 1,-0.1 203,-0.1 -0.017 75.3-124.2 -59.4 146.5 15.9 13.6 22.6
35 35 N S S+ 0 0 95 207,-0.3 17,-0.4 201,-0.3 2,-0.1 0.886 94.0 68.9 -60.4 -41.3 13.2 12.5 25.0
36 36 Y S S- 0 0 88 1,-0.1 2,-0.1 15,-0.1 -2,-0.0 -0.462 97.5-100.5 -83.7 150.5 10.7 12.6 22.2
37 37 T - 0 0 36 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.419 34.8-162.3 -68.6 144.5 10.7 10.3 19.3
38 38 V E -E 50 0B 0 12,-2.2 12,-1.8 35,-0.1 2,-1.0 -0.999 13.0-143.1-129.2 126.2 12.2 11.7 16.2
39 39 W E -EF 49 72B 29 33,-2.7 33,-1.3 -2,-0.4 10,-0.2 -0.808 25.3-143.9 -93.7 106.6 11.4 10.0 12.9
40 40 A E -EF 48 71B 0 8,-1.9 8,-1.8 -2,-1.0 2,-0.3 -0.333 17.1-168.3 -70.7 148.2 14.7 10.4 11.0
41 41 A E -EF 47 70B 0 29,-2.5 29,-2.2 6,-0.2 2,-0.4 -0.990 5.2-177.7-137.3 145.3 14.6 11.0 7.3
42 42 A E > -EF 46 69B 1 4,-2.8 4,-2.9 -2,-0.3 27,-0.2 -0.994 24.4-129.3-148.5 139.6 17.4 10.8 4.8
43 43 F E 4 S+ F 0 68B 74 25,-3.0 25,-2.1 -2,-0.4 2,-0.1 -0.955 108.5 22.0-122.3 107.9 17.8 11.4 1.1
44 44 P T 4 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.663 125.8 47.4 -84.6 171.5 19.2 9.0 0.3
45 45 G T 4 S- 0 0 38 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.200 86.2-127.2 134.8 -42.8 18.3 6.4 2.9
46 46 G E < -E 42 0B 5 -4,-2.9 -4,-2.8 50,-0.2 50,-0.3 -0.894 41.8 -66.0 108.2-131.7 14.6 6.6 3.6
47 47 G E -E 41 0B 3 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.983 36.9-173.5-164.2 157.3 13.4 7.0 7.1
48 48 M E -E 40 0B 81 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.3 -0.987 31.9-110.6-156.1 143.9 13.1 5.3 10.5
49 49 K E -E 39 0B 95 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.626 31.7-161.8 -75.7 131.6 11.5 5.9 13.8
50 50 L E -E 38 0B 0 -12,-1.8 -12,-2.2 -2,-0.3 3,-0.1 -0.912 1.0-162.5-121.8 105.3 14.1 6.7 16.4
51 51 N > - 0 0 70 -2,-0.6 3,-2.4 -14,-0.2 -19,-0.3 -0.247 52.5 -64.9 -71.7 168.6 12.9 6.3 19.9
52 52 T T 3 S+ 0 0 57 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.393 127.3 16.8 -61.1 131.2 15.1 8.1 22.5
53 53 G T 3 S+ 0 0 46 -21,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.252 97.2 121.5 94.8 -10.8 18.5 6.5 22.4
54 54 E < - 0 0 58 -3,-2.4 -22,-2.3 -22,-0.4 -1,-0.3 -0.524 41.6-162.4 -90.9 160.3 18.2 4.7 19.2
55 55 S E -A 31 0A 78 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.879 9.4-152.8-133.0 161.8 20.4 5.2 16.2
56 56 W E -A 30 0A 45 -26,-2.0 -26,-3.0 -2,-0.3 2,-0.5 -0.992 9.7-158.1-138.4 129.1 20.3 4.4 12.5
57 57 N E -A 29 0A 60 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.935 13.5-179.7-115.5 129.8 23.4 3.8 10.4
58 58 M E -A 28 0A 23 -30,-2.8 -30,-2.6 -2,-0.5 2,-0.6 -0.877 24.6-137.7-125.4 155.8 23.3 4.3 6.6
59 59 N E -A 27 0A 78 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.959 24.4-163.8-112.9 114.5 25.9 3.9 3.9
60 60 I - 0 0 5 -34,-3.0 3,-0.1 -2,-0.6 4,-0.1 -0.853 22.6-110.0-108.4 137.9 25.6 6.7 1.4
61 61 T > - 0 0 78 -2,-0.4 3,-1.3 -36,-0.2 50,-0.2 -0.198 33.6-106.0 -63.5 145.9 27.2 6.5 -2.0
62 62 N T 3 S+ 0 0 68 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.423 105.4 33.0 -68.5 148.2 30.2 8.6 -2.8
63 63 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -38,-0.1 -2,-0.1 0.433 82.0 156.3 88.0 0.4 29.5 11.5 -5.1
64 64 T < - 0 0 19 -3,-1.3 47,-3.1 46,-0.1 -1,-0.3 -0.365 20.0-170.7 -67.4 139.5 26.1 11.9 -3.7
65 65 S + 0 0 66 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.836 62.7 32.4-124.0 161.1 24.7 15.4 -4.1
66 66 N S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.778 79.9 170.3 63.2 27.9 21.6 17.0 -2.6
67 67 A E + G 0 109B 2 42,-1.8 42,-1.8 -3,-0.2 2,-0.3 -0.471 5.1 172.9 -72.6 139.1 22.1 14.9 0.4
68 68 R E -FG 43 108B 44 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.982 16.9-175.7-149.3 139.9 19.9 15.8 3.3
69 69 I E +FG 42 107B 2 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.989 20.4 153.1-129.2 136.9 19.2 14.3 6.7
70 70 W E -FG 41 106B 0 -29,-2.2 -29,-2.5 -2,-0.4 2,-0.4 -0.944 36.0-114.0-154.1 174.8 16.6 15.7 9.1
71 71 G E -F 40 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.914 19.1-152.8-118.7 148.1 14.2 14.7 11.9
72 72 R E -F 39 0B 0 -33,-1.3 -33,-2.7 -2,-0.4 2,-0.3 -0.934 13.1-160.5-119.0 142.6 10.5 14.7 11.9
73 73 T E +K 87 0C 13 14,-0.7 14,-1.6 -2,-0.4 13,-1.2 -0.890 61.3 22.5-126.6 158.2 8.4 15.2 15.0
74 74 N E S+ 0 0C 99 -37,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.938 80.7 165.1 58.1 53.0 4.8 14.6 16.0
75 75 b E -K 85 0C 12 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.655 27.1-165.2-100.1 154.0 4.3 11.8 13.5
76 76 T E +K 84 0C 93 8,-2.4 8,-1.9 -2,-0.2 2,-0.4 -0.988 15.0 178.7-134.4 127.2 1.6 9.2 13.3
77 77 F E -K 83 0C 51 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.969 19.1-139.2-133.1 147.7 2.0 6.2 11.0
78 78 D > - 0 0 83 4,-2.8 3,-1.3 -2,-0.4 -2,-0.0 -0.288 43.9 -90.0 -89.9-176.5 -0.0 3.2 10.2
79 79 N T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 126.4 62.2 -63.4 -32.3 1.3 -0.3 9.7
80 80 S T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.663 117.2-111.5 -68.5 -20.0 1.7 0.5 6.0
81 81 G S < S+ 0 0 19 -3,-1.3 13,-2.4 1,-0.4 2,-0.3 0.702 78.7 126.4 93.1 16.7 4.2 3.3 6.7
82 82 L B +L 93 0D 90 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.840 28.4 93.4-108.7 148.4 1.7 5.9 5.6
83 83 G E -K 77 0C 18 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.965 61.4 -82.5 167.1-152.3 0.8 8.8 7.8
84 84 K E -K 76 0C 130 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.989 22.5-150.8-149.8 154.5 1.6 12.4 8.6
85 85 b E -K 75 0C 2 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.972 21.0-131.8-132.7 147.3 4.1 14.3 10.7
86 86 Q E S+ 0 0C 68 -13,-1.2 2,-0.4 -12,-1.0 -12,-0.2 0.889 94.6 16.4 -63.0 -42.3 3.9 17.7 12.4
87 87 T E S+K 73 0C 0 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.2 -0.985 126.6 13.7-135.7 148.8 7.2 18.8 10.9
88 88 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.618 74.8 175.8 73.4 17.6 9.4 17.6 8.2
89 89 D - 0 0 19 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.271 20.8-151.3 -62.6 137.2 6.8 15.4 6.7
90 90 c > - 0 0 0 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.723 65.5 -54.8-111.7 81.1 7.9 13.7 3.4
91 91 N T 3 S- 0 0 115 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.758 98.7 -66.9 63.0 21.7 4.8 13.1 1.3
92 92 G T 3 S+ 0 0 8 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.747 104.8 117.8 75.7 22.2 3.1 11.2 4.1
93 93 T B < -L 82 0D 43 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.2 -0.903 62.0-141.7-125.6 152.5 5.4 8.2 4.1
94 94 L S S+ 0 0 26 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.921 98.7 55.1 -72.9 -45.0 7.7 6.8 6.7
95 95 E S S- 0 0 125 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.750 97.4-133.3 -95.6 102.0 10.5 6.0 4.3
96 96 c + 0 0 7 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.232 31.9 177.8 -68.4 128.8 11.1 9.3 2.6
97 97 K S S+ 0 0 141 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.532 73.3 15.4 -85.8 -27.7 11.4 9.5 -1.2
98 98 T S S- 0 0 49 -8,-0.1 -56,-0.1 1,-0.1 -52,-0.0 -0.830 95.3 -59.9-144.9-179.5 11.8 13.3 -1.0
99 99 I - 0 0 68 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.287 56.7-117.7 -66.6 149.8 12.5 16.4 1.0
100 100 G - 0 0 5 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.332 25.6 -93.4 -90.5 172.3 10.2 17.2 3.9
101 101 T - 0 0 72 -12,-1.8 -13,-1.8 2,-0.1 -12,-0.2 -0.619 61.2 -74.5 -85.7 142.3 7.9 20.1 4.6
102 102 P S S+ 0 0 51 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.345 99.4 66.8 -69.8 159.3 9.3 22.9 6.7
103 103 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.411 73.3 131.2 -81.9 139.4 10.0 23.6 9.4
104 104 N - 0 0 0 22,-1.4 2,-0.3 60,-0.1 22,-0.3 -0.917 52.2-132.0-155.9 127.6 12.9 21.2 9.5
105 105 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.599 38.4-151.3 -73.9 132.7 16.5 21.6 10.7
106 106 I E -GH 70 123B 0 17,-2.0 17,-2.5 -2,-0.3 2,-0.6 -0.887 27.5-157.9-126.4 143.4 18.6 20.1 8.0
107 107 M E -GH 69 122B 0 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.956 30.5-175.8-101.3 117.8 22.0 18.4 7.6
108 108 E E +GH 68 121B 48 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.910 6.8 167.5-121.4 145.2 23.0 18.8 4.0
109 109 F E -GH 67 120B 11 -42,-1.8 -42,-1.8 -2,-0.4 2,-0.4 -0.998 26.4-160.0-156.9 154.5 25.9 17.5 2.2
110 110 A E - H 0 119B 18 9,-2.7 9,-2.9 -2,-0.3 3,-0.4 -0.998 29.7-142.3-128.9 130.4 27.5 16.9 -1.2
111 111 L E - 0 0B 3 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.725 64.7 -3.5-107.6 144.7 30.2 14.3 -1.2
112 112 N E S+ 0 0B 58 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.903 81.9 161.3 54.6 48.3 33.5 14.1 -3.1
113 113 M E > - H 0 117B 94 4,-3.0 4,-3.4 -3,-0.4 -1,-0.2 -0.624 52.3 -8.2 -96.1 162.9 32.9 17.2 -5.0
114 114 Y T 4 S+ 0 0 173 1,-0.2 2,-3.0 -2,-0.2 4,-0.0 -0.222 140.2 2.5 55.0-149.1 35.7 19.1 -6.7
115 115 N T 4 S- 0 0 145 1,-0.2 -1,-0.2 111,-0.0 111,-0.2 -0.418 128.1 -68.5 -68.1 69.4 39.1 17.7 -5.8
116 116 D T 4 S+ 0 0 80 -2,-3.0 110,-1.9 -4,-0.3 2,-0.4 0.887 93.2 143.7 50.9 49.6 37.6 15.0 -3.8
117 117 L E < -HI 113 225B 64 -4,-3.4 -4,-3.0 108,-0.2 2,-0.3 -0.966 45.0-135.0-122.8 141.2 36.2 17.2 -1.0
118 118 D E - I 0 224B 0 106,-2.9 106,-1.6 -2,-0.4 2,-0.4 -0.705 15.3-158.0 -87.4 143.7 33.0 16.8 0.9
119 119 F E +HI 110 223B 55 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.3 -0.986 21.2 164.3-121.5 128.5 30.9 19.9 1.5
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253 253 S - 0 0 57 2,-0.2 -1,-0.1 -2,-0.2 -13,-0.0 -0.404 27.5-107.3 -79.9 166.8 13.8 21.8 34.4
254 254 P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.819 360.0 360.0 -64.5 -26.4 10.2 22.6 35.1
255 255 G 0 0 134 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.127 360.0 360.0 178.0 360.0 11.1 22.0 38.7