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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15814.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
56 22.0 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 .
3 1.2 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-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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 0 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 3 2 1 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 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.5 16.1 -41.3 22.4
2 2 A - 0 0 102 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.371 360.0-176.0 -69.9 145.5 12.7 -40.0 23.4
3 3 A - 0 0 91 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.930 22.4-123.5-135.5 155.8 12.4 -38.4 26.8
4 4 V + 0 0 147 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.882 43.4 141.6-108.3 139.3 9.3 -37.0 28.4
5 5 S - 0 0 101 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.920 55.9 -61.5-156.8 179.7 9.2 -33.4 29.6
6 6 I - 0 0 146 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.494 65.8 -96.4 -72.0 139.6 6.9 -30.5 29.8
7 7 S - 0 0 74 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.432 32.6-144.1 -60.1 119.3 5.7 -29.3 26.5
8 8 P S S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.837 77.1 82.3 -55.4 -39.5 8.1 -26.5 25.8
9 9 A S S- 0 0 32 1,-0.0 2,-0.5 2,-0.0 -2,-0.0 -0.421 70.9-148.3 -72.4 143.5 5.5 -24.4 24.0
10 10 F - 0 0 157 -2,-0.1 2,-0.9 107,-0.1 -1,-0.0 -0.936 10.6-137.6-109.6 134.0 3.3 -22.4 26.3
11 11 H + 0 0 183 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.804 34.8 160.7 -96.7 110.1 -0.2 -21.9 25.0
12 12 L - 0 0 125 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.991 28.3-153.3-123.6 134.1 -1.2 -18.3 25.6
13 13 L - 0 0 158 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.908 20.2-156.0-106.3 106.2 -4.1 -16.8 23.7
14 14 P - 0 0 37 0, 0.0 2,-1.5 0, 0.0 4,-0.2 -0.520 20.8-129.2 -78.9 150.4 -3.3 -13.2 23.7
15 15 L S S+ 0 0 164 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.564 85.9 76.9 -95.0 68.4 -6.1 -10.7 23.3
16 16 L S S- 0 0 148 -2,-1.5 2,-0.9 2,-0.0 0, 0.0 -0.926 101.3 -68.0-158.8 174.6 -4.1 -9.1 20.6
17 17 L + 0 0 138 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.677 58.2 168.1 -77.6 112.1 -3.2 -9.7 17.0
18 18 L + 0 0 99 -2,-0.9 2,-0.5 -4,-0.2 -2,-0.0 -0.985 7.0 175.4-126.5 121.1 -1.0 -12.7 17.1
19 19 F - 0 0 132 -2,-0.5 2,-0.9 2,-0.1 127,-0.5 -0.990 18.1-152.8-125.6 130.7 -0.2 -14.4 13.8
20 20 L + 0 0 107 -2,-0.5 2,-0.5 125,-0.1 -2,-0.0 -0.838 27.0 159.6-106.4 103.4 2.2 -17.2 13.7
21 21 L - 0 0 73 -2,-0.9 2,-0.4 2,-0.0 125,-0.1 -0.984 17.7-167.8-120.3 122.1 3.8 -17.4 10.3
22 22 V - 0 0 89 -2,-0.5 2,-0.4 123,-0.1 194,-0.3 -0.837 14.8-133.5-110.3 147.6 7.1 -19.3 10.2
23 23 T - 0 0 43 192,-0.7 194,-0.1 -2,-0.4 -2,-0.0 -0.841 1.5-149.4-104.1 138.5 9.4 -19.2 7.3
24 24 N S S+ 0 0 171 -2,-0.4 -1,-0.2 192,-0.1 192,-0.1 0.872 79.1 79.0 -67.9 -38.5 10.9 -22.4 5.9
25 25 E S S- 0 0 132 191,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.216 88.2-111.3 -71.0 162.1 14.0 -20.6 4.9
26 26 G - 0 0 29 1,-0.1 2,-0.3 38,-0.1 -1,-0.1 -0.036 53.0 -72.2 -76.8-169.4 16.8 -19.7 7.3
27 27 A E -A 62 0A 6 35,-1.7 35,-2.8 191,-0.1 2,-0.5 -0.695 37.5-154.3 -98.9 145.6 17.3 -16.1 8.2
28 28 T E -A 61 0A 34 -2,-0.3 191,-2.1 33,-0.2 2,-0.5 -0.939 10.3-152.5-109.9 133.4 18.8 -13.6 5.9
29 29 L E -Ab 60 219A 8 31,-2.8 31,-2.6 -2,-0.5 2,-0.5 -0.939 1.4-156.8-110.1 126.9 20.5 -10.7 7.5
30 30 N E -Ab 59 220A 35 189,-2.9 191,-2.9 -2,-0.5 2,-0.5 -0.888 11.5-170.7 -98.5 127.0 20.7 -7.5 5.5
31 31 I E -Ab 58 221A 3 27,-2.9 27,-2.4 -2,-0.5 2,-0.4 -0.982 5.5-177.6-120.9 124.5 23.5 -5.3 6.7
32 32 T E -Ab 57 222A 21 189,-2.3 191,-2.6 -2,-0.5 2,-0.8 -0.965 23.9-136.4-127.2 142.6 23.7 -1.8 5.5
33 33 N E + b 0 223A 0 23,-2.6 22,-3.1 -2,-0.4 23,-0.3 -0.846 27.8 166.0 -99.8 104.0 26.3 0.9 6.1
34 34 Q + 0 0 90 189,-2.1 190,-0.2 -2,-0.8 -1,-0.2 0.599 44.0 111.1 -82.4 -24.3 24.5 4.2 6.7
35 35 a S S- 0 0 13 188,-0.4 20,-0.1 1,-0.1 4,-0.1 -0.189 76.0-125.7 -63.7 151.9 27.7 5.9 8.0
36 36 S S S+ 0 0 114 18,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.461 95.1 58.8 -72.4 -5.9 29.5 8.6 6.2
37 37 Y S S- 0 0 87 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.800 97.3 -93.1-124.0 165.1 32.7 6.5 6.4
38 38 T - 0 0 39 -2,-0.3 38,-0.5 15,-0.1 2,-0.4 -0.532 37.7-166.0 -81.2 146.5 33.5 3.1 5.2
39 39 V B -E 52 0B 0 13,-2.5 13,-3.0 -2,-0.2 36,-0.2 -0.944 18.9-141.1-126.3 148.2 33.0 0.2 7.5
40 40 W E -F 74 0C 35 34,-2.6 34,-2.0 -2,-0.4 11,-0.2 -0.923 29.2-149.3-107.0 103.9 34.2 -3.3 7.1
41 41 P E -F 73 0C 0 0, 0.0 9,-2.0 0, 0.0 2,-0.3 -0.350 12.2-162.5 -70.4 154.0 31.4 -5.3 8.3
42 42 A E -FG 72 49C 0 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.995 11.0-179.5-140.0 144.6 32.0 -8.6 10.0
43 43 A E > -FG 71 48C 6 5,-2.5 5,-2.7 -2,-0.3 28,-0.2 -0.970 19.0-135.3-145.8 129.9 29.8 -11.6 10.8
44 44 V E 5S+F 70 0C 15 26,-2.1 26,-1.6 -2,-0.3 55,-0.1 -0.954 76.2 8.5-130.9 149.7 30.7 -14.8 12.5
45 45 P T 5S+ 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.984 133.5 30.4 -81.1 -2.7 30.3 -17.8 12.2
46 46 L T 5S+ 0 0 71 2,-0.1 2,-0.4 1,-0.1 16,-0.1 -0.963 112.6 28.1-121.2 141.2 28.8 -17.2 8.8
47 47 G T 5S- 0 0 48 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.564 72.2-151.7 116.9 -62.3 29.6 -14.4 6.4
48 48 G E < -G 43 0C 11 -5,-2.7 -5,-2.5 -2,-0.4 2,-0.3 -0.858 49.8 -42.3 96.4-117.9 33.2 -13.5 7.2
49 49 G E -G 42 0C 12 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.994 50.0-174.4-152.8 154.8 33.8 -9.9 6.3
50 50 M - 0 0 58 -9,-2.0 2,-0.6 -2,-0.3 8,-0.1 -0.997 28.6-117.2-151.6 147.9 33.0 -7.5 3.6
51 51 Q - 0 0 98 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.764 31.2-174.0 -89.6 123.9 33.9 -3.9 2.8
52 52 L B -E 39 0B 0 -13,-3.0 -13,-2.5 -2,-0.6 3,-0.1 -0.937 3.8-168.4-119.5 110.2 30.9 -1.7 2.8
53 53 D > - 0 0 81 -2,-0.6 3,-2.0 -15,-0.2 -20,-0.3 -0.306 54.0 -53.6 -83.0-179.7 31.3 1.9 1.7
54 54 P T 3 S+ 0 0 66 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.351 127.8 14.6 -63.7 131.6 28.5 4.2 2.4
55 55 G T 3 S+ 0 0 47 -22,-3.1 2,-0.2 1,-0.4 -21,-0.1 0.325 97.4 126.3 93.1 -3.7 25.1 3.1 1.1
56 56 K < - 0 0 78 -3,-2.0 -23,-2.6 -23,-0.3 -1,-0.4 -0.501 39.2-165.3 -89.0 156.7 26.3 -0.5 0.5
57 57 W E -A 32 0A 159 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.968 8.3-155.0-138.4 155.5 24.6 -3.5 1.9
58 58 W E -A 31 0A 28 -27,-2.4 -27,-2.9 -2,-0.3 2,-0.5 -0.966 9.0-149.5-128.1 141.7 25.6 -7.2 2.3
59 59 T E -A 30 0A 76 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.963 16.4-175.2-118.9 120.7 23.1 -10.0 2.6
60 60 L E -A 29 0A 11 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.831 16.9-143.9-112.5 148.3 24.1 -13.0 4.6
61 61 G E -A 28 0A 52 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.939 15.4-172.2-115.1 116.0 22.3 -16.2 5.0
62 62 V E -A 27 0A 5 -35,-2.8 -35,-1.7 -2,-0.6 3,-0.1 -0.903 21.7-130.8-105.0 128.0 22.5 -17.8 8.4
63 63 P > - 0 0 74 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.395 31.2 -94.8 -74.1 156.6 21.0 -21.2 8.6
64 64 A T 3 S+ 0 0 71 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.366 110.9 47.6 -67.6 152.1 18.6 -22.0 11.4
65 65 G T 3 S+ 0 0 51 48,-1.1 -1,-0.2 1,-0.4 49,-0.1 0.342 78.1 138.4 97.6 -6.7 20.2 -23.6 14.4
66 66 T < + 0 0 17 -3,-1.2 47,-3.0 -4,-0.0 -1,-0.4 -0.452 27.3 174.5 -72.0 148.5 22.9 -21.0 14.4
67 67 A + 0 0 55 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.978 49.4 29.7-150.1 156.6 23.9 -19.8 17.8
68 68 G S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.886 81.2 148.9 64.4 41.2 26.4 -17.5 19.4
69 69 G E - H 0 111C 2 42,-2.0 42,-2.1 -3,-0.1 2,-0.3 -0.765 24.0-177.1-111.5 157.6 26.7 -15.3 16.4
70 70 R E -FH 44 110C 82 -26,-1.6 -26,-2.1 -2,-0.3 2,-0.4 -0.985 13.1-157.9-146.7 154.4 27.5 -11.6 16.1
71 71 V E +FH 43 109C 5 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.986 26.0 153.4-131.2 141.8 27.7 -9.0 13.4
72 72 W E -F 42 0C 4 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.932 36.3-111.7-156.5 175.7 29.7 -5.8 13.8
73 73 A E -F 41 0C 0 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.934 16.8-151.6-120.1 143.1 31.6 -3.1 11.9
74 74 R E -F 40 0C 0 -34,-2.0 -34,-2.6 -2,-0.4 2,-0.3 -0.937 15.0-157.3-110.8 140.1 35.2 -2.4 12.0
75 75 T + 0 0 28 -2,-0.4 14,-1.4 14,-0.2 13,-1.2 -0.822 65.4 22.5-115.6 152.5 36.3 1.1 11.4
76 76 G S S+ 0 0 36 -38,-0.5 12,-1.1 -2,-0.3 2,-0.3 0.962 79.7 164.4 64.9 54.1 39.7 2.4 10.1
77 77 b E -L 87 0D 15 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.803 26.2-163.9-108.8 149.4 40.8 -0.8 8.5
78 78 I E +L 86 0D 123 8,-2.9 8,-1.9 -2,-0.3 2,-0.3 -0.993 20.1 167.4-126.2 123.6 43.7 -1.2 6.0
79 79 F E -L 85 0D 36 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.948 24.8-136.6-136.4 155.9 43.7 -4.4 4.0
80 80 D > - 0 0 101 4,-1.9 3,-0.6 -2,-0.3 5,-0.0 -0.298 44.2 -90.2 -94.2-174.4 45.6 -5.8 1.0
81 81 A T 3 S+ 0 0 116 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.822 128.8 62.7 -63.7 -33.8 44.2 -7.7 -1.9
82 82 N T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.781 116.3-116.4 -63.9 -29.9 45.1 -10.7 0.2
83 83 G S < S+ 0 0 14 -3,-0.6 13,-1.9 1,-0.4 2,-0.4 0.730 74.4 129.6 94.8 21.8 42.6 -9.6 2.9
84 84 N B +M 95 0E 80 11,-0.2 -4,-1.9 12,-0.1 -1,-0.4 -0.893 27.8 83.8-111.9 142.4 45.4 -9.1 5.4
85 85 G E -L 79 0D 14 9,-1.3 2,-0.3 -2,-0.4 -6,-0.2 -0.955 64.8 -81.0 165.9-147.9 45.9 -6.0 7.4
86 86 S E -L 78 0D 71 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.3 -0.915 23.3-152.1-147.3 172.4 44.6 -4.3 10.5
87 87 b E -L 77 0D 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.991 20.2-132.4-153.7 145.3 41.7 -2.3 11.9
88 88 Q S S+ 0 0 113 -13,-1.2 2,-0.3 -12,-1.1 -12,-0.2 0.919 91.4 19.7 -65.8 -48.3 41.2 0.3 14.6
89 89 T S S+ 0 0 7 -14,-1.4 -14,-0.2 1,-0.1 3,-0.1 -0.890 126.1 10.8-125.5 152.5 38.1 -1.2 16.1
90 90 G S S+ 0 0 0 13,-1.8 -1,-0.1 15,-0.3 -2,-0.1 0.604 75.3 175.5 66.7 14.7 36.6 -4.6 16.1
91 91 D - 0 0 22 -4,-0.3 12,-1.1 12,-0.2 2,-0.9 -0.305 19.9-156.5 -62.2 128.4 39.7 -6.1 14.5
92 92 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.2 -0.842 62.1 -59.2-104.5 91.8 39.3 -9.8 14.2
93 93 G T 3 S- 0 0 58 -2,-0.9 10,-0.1 1,-0.3 -1,-0.1 -0.243 89.8 -59.5 63.0-165.3 42.8 -10.9 14.0
94 94 G T 3 S+ 0 0 27 -3,-0.1 -9,-1.3 -8,-0.1 -1,-0.3 0.509 109.0 107.6 -80.2 -15.7 44.5 -9.4 11.0
95 95 E B < -M 84 0E 99 -3,-0.7 -3,-0.4 -11,-0.2 -11,-0.2 -0.364 61.4-151.4 -81.1 151.6 42.1 -10.9 8.6
96 96 L S S+ 0 0 38 -13,-1.9 2,-1.3 1,-0.2 -1,-0.1 0.877 93.7 66.4 -73.9 -46.1 39.3 -9.4 6.6
97 97 V S S- 0 0 81 -14,-0.3 2,-0.3 -49,-0.1 -1,-0.2 -0.619 92.2-139.9 -83.7 101.1 37.4 -12.7 6.7
98 98 c + 0 0 9 -2,-1.3 -50,-0.2 1,-0.2 -55,-0.2 -0.435 32.5 169.6 -70.7 115.5 36.6 -12.9 10.3
99 99 A S S+ 0 0 69 -2,-0.3 2,-0.2 -7,-0.2 -1,-0.2 0.726 70.2 24.4 -80.4 -38.8 37.0 -16.4 11.7
100 100 R S S- 0 0 199 1,-0.2 -57,-0.0 -56,-0.1 -52,-0.0 -0.635 98.6 -66.1-126.7-179.8 36.6 -15.3 15.3
101 101 N - 0 0 84 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.2 -0.204 53.1-119.7 -67.0 157.1 35.2 -12.5 17.5
102 102 G - 0 0 16 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.414 25.1 -94.3 -97.9 178.6 36.7 -9.0 17.2
103 103 Q - 0 0 120 -12,-1.1 -13,-1.8 -2,-0.1 -12,-0.2 -0.733 55.1 -75.9-100.6 137.1 38.4 -6.7 19.7
104 104 P S S+ 0 0 45 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.276 97.0 66.7 -64.4 154.8 36.6 -4.1 21.7
105 105 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.364 76.3 126.2 -81.7 139.3 35.4 -1.4 21.4
106 106 N - 0 0 1 22,-1.2 22,-0.3 23,-0.2 2,-0.2 -0.939 57.1-126.6-158.0 134.8 32.6 -2.6 19.1
107 107 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.578 38.0-149.2 -76.5 138.9 28.9 -2.4 19.1
108 108 V E - I 0 125C 4 17,-2.2 17,-2.6 -2,-0.2 2,-0.6 -0.939 21.6-161.4-123.8 135.8 27.6 -5.9 18.7
109 109 A E -HI 71 124C 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.947 26.8-171.9-101.4 124.6 24.5 -7.3 17.1
110 110 E E +HI 70 123C 45 13,-3.0 13,-2.0 -2,-0.6 2,-0.3 -0.950 9.0 166.5-124.9 141.8 24.1 -10.7 18.6
111 111 F E -HI 69 122C 15 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.3 -0.980 24.2-163.5-151.3 161.1 21.7 -13.5 17.6
112 112 A E - I 0 121C 17 9,-2.4 9,-2.7 -2,-0.3 2,-0.5 -0.976 25.8-139.6-140.5 136.2 20.8 -17.1 17.9
113 113 L E - 0 0C 3 -47,-3.0 -48,-1.1 -2,-0.3 7,-0.2 -0.857 64.2 -11.2-112.0 132.9 18.3 -18.7 15.5
114 114 G E S+ 0 0C 22 -2,-0.5 6,-0.2 -50,-0.1 -1,-0.2 0.944 82.6 141.8 59.2 61.2 15.6 -21.2 16.1
115 115 Q E >> + I 0 119C 86 4,-2.9 3,-1.6 1,-0.4 4,-0.5 0.008 55.5 1.6-104.3-142.8 16.3 -22.3 19.7
116 116 F G >4 S+ 0 0 124 1,-0.3 3,-1.3 2,-0.2 -1,-0.4 -0.061 135.7 6.2 -47.6 135.9 13.7 -23.0 22.4
117 117 N G 34 S- 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.727 123.8 -76.8 61.1 27.3 10.1 -22.7 21.3
118 118 N G <4 S+ 0 0 114 -3,-1.6 97,-1.9 1,-0.2 2,-0.3 0.877 95.9 143.1 54.7 40.4 11.2 -22.1 17.8
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253 253 I - 0 0 149 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.970 62.7 -10.2-119.4 136.8 -2.7 35.3 31.6
254 254 G 0 0 68 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.469 360.0 360.0 72.4-152.9 1.0 35.0 31.0
255 255 I 0 0 215 -2,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 -0.803 360.0 360.0 -89.3 360.0 1.9 36.1 27.6