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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12896.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 25.3 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 .
1 0.4 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 .
1 0.4 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 .
23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 1 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 .
5 0 2 2 2 3 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 .
0 2 0 1 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 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 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 33.6 3.9 19.7
2 2 P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.465 360.0-138.8 -75.0 158.0 35.2 5.3 16.7
3 3 I - 0 0 144 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.911 16.2-108.3-122.7 149.6 37.8 3.2 15.1
4 4 S - 0 0 117 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.391 37.8-167.8 -69.4 151.8 41.1 4.1 13.6
5 5 S - 0 0 47 -2,-0.1 2,-0.6 10,-0.0 12,-0.1 -0.908 26.8-106.9-135.7 163.6 41.3 3.9 9.9
6 6 Y - 0 0 156 -2,-0.3 2,-1.6 10,-0.1 10,-0.2 -0.834 22.1-151.7 -94.0 123.6 44.2 4.1 7.5
7 7 L + 0 0 156 -2,-0.6 2,-0.4 2,-0.1 10,-0.1 -0.678 50.1 131.0 -93.3 85.6 44.3 7.4 5.8
8 8 I - 0 0 73 -2,-1.6 2,-1.6 2,-0.2 -2,-0.1 -0.983 63.6-128.5-135.7 143.6 45.9 6.0 2.7
9 9 H S S+ 0 0 203 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.546 73.4 105.5 -92.8 73.0 44.9 6.5 -0.9
10 10 I S S- 0 0 98 -2,-1.6 2,-0.6 2,-0.0 -2,-0.2 -0.923 74.1-110.4-142.1 164.8 44.9 2.8 -1.8
11 11 L - 0 0 152 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.899 37.7-174.3-101.1 122.3 42.3 0.2 -2.4
12 12 L - 0 0 53 -2,-0.6 3,-0.2 1,-0.2 -2,-0.0 -0.758 38.2-120.8-109.7 159.1 42.3 -2.3 0.4
13 13 C S S+ 0 0 105 1,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.969 117.5 26.2 -60.1 -46.7 40.3 -5.5 0.5
14 14 I S S+ 0 0 112 -3,-0.1 2,-0.4 8,-0.1 -1,-0.3 -0.967 88.2 168.6-113.7 121.3 38.9 -3.9 3.6
15 15 F - 0 0 44 -2,-0.6 7,-1.2 -3,-0.2 2,-0.5 -0.991 25.2-146.6-136.2 143.8 39.1 -0.2 3.5
16 16 L + 0 0 59 -2,-0.4 2,-0.3 -10,-0.2 5,-0.1 -0.938 36.9 137.1-113.0 126.4 37.5 2.5 5.6
17 17 F - 0 0 118 -2,-0.5 2,-1.0 2,-0.3 -2,-0.1 -0.977 67.2 -82.1-156.7 159.9 36.6 5.7 4.1
18 18 L S S+ 0 0 145 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.637 111.2 39.5 -72.5 110.4 33.7 8.1 4.2
19 19 F S S+ 0 0 175 -2,-1.0 -2,-0.3 126,-0.0 0, 0.0 -0.926 117.3 0.5 143.4-158.0 31.5 6.2 1.8
20 20 S S S- 0 0 106 -2,-0.3 2,-0.3 -4,-0.1 -3,-0.2 -0.345 72.9-179.9 -59.0 136.5 31.0 2.5 1.4
21 21 I - 0 0 31 2,-0.3 -5,-0.2 -5,-0.1 4,-0.1 -0.957 32.4 -97.1-136.6 154.8 33.1 0.7 3.9
22 22 D S S+ 0 0 58 -7,-1.2 -8,-0.1 -2,-0.3 2,-0.0 -0.332 93.2 42.4 -70.4 158.8 33.6 -2.9 4.7
23 23 G S S- 0 0 25 42,-0.1 2,-0.5 2,-0.0 -2,-0.3 -0.066 96.4 -90.1 86.5 163.4 31.6 -4.3 7.5
24 24 T E -A 66 0A 1 42,-2.4 42,-2.8 212,-0.1 2,-0.5 -0.930 27.9-153.2-118.5 137.7 28.0 -3.4 7.7
25 25 Q E -A 65 0A 35 -2,-0.5 212,-3.1 40,-0.2 2,-0.6 -0.890 8.7-158.9-100.6 132.3 26.6 -0.4 9.5
26 26 V E -Ab 64 237A 1 38,-3.6 38,-2.4 -2,-0.5 2,-0.5 -0.955 8.2-166.1-110.2 123.2 23.1 -0.8 10.7
27 27 I E -Ab 63 238A 10 210,-2.6 212,-3.4 -2,-0.6 2,-0.4 -0.921 2.5-159.6-112.1 128.4 21.4 2.5 11.4
28 28 L E -Ab 62 239A 0 34,-3.6 34,-2.2 -2,-0.5 2,-0.4 -0.873 8.3-173.2-105.9 137.1 18.2 2.5 13.2
29 29 V E -Ab 61 240A 25 210,-2.6 212,-2.5 -2,-0.4 2,-0.9 -0.998 17.1-144.9-131.5 135.3 15.9 5.5 13.0
30 30 N E + b 0 241A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.837 24.3 167.3-103.7 101.5 12.8 6.1 15.0
31 31 N + 0 0 60 210,-1.9 -1,-0.2 -2,-0.9 211,-0.2 0.549 47.0 110.5 -79.1 -15.6 10.3 7.9 12.9
32 32 a S S- 0 0 10 209,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.228 78.2-121.9 -70.7 156.9 7.6 7.2 15.4
33 33 K S S+ 0 0 197 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.739 94.1 45.0 -66.3 -29.3 6.0 9.8 17.6
34 34 E S S- 0 0 112 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.704 99.8 -77.5-119.0 172.0 7.1 8.0 20.8
35 35 S - 0 0 38 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.303 41.3-165.8 -66.9 146.8 10.2 6.3 22.1
36 36 I B -E 56 0B 4 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.968 12.1-149.1-131.4 145.0 11.1 2.9 20.8
37 37 W E -F 77 0C 32 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.873 20.7-153.5-117.8 100.9 13.7 0.6 22.3
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.260 7.0-160.5 -72.4 158.0 15.3 -1.6 19.6
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 1.1-158.4-132.1 156.6 16.7 -5.0 20.2
40 40 I E -F 74 0C 6 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.992 5.2-171.7-136.8 146.2 19.2 -7.0 18.2
41 41 L E -F 73 0C 25 32,-2.3 32,-2.0 -2,-0.4 2,-0.5 -0.988 13.3-147.9-140.1 128.3 19.8 -10.7 18.2
42 42 G E -F 72 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.822 21.4-161.3 -95.5 134.3 22.6 -12.6 16.4
43 43 G > + 0 0 20 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.228 61.5 62.5 -98.6-168.3 21.6 -16.0 15.2
44 44 A T 3 S- 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.676 121.7 -77.1 63.4 19.9 23.7 -19.1 14.2
45 45 G T 3 S+ 0 0 86 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.781 95.3 145.0 66.6 22.5 25.1 -19.3 17.7
46 46 Q < - 0 0 63 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.491 58.3 -78.5 -93.6 166.6 27.3 -16.4 16.7
47 47 S - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.276 50.7-110.0 -65.7 148.5 28.5 -13.6 19.0
48 48 T - 0 0 70 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.307 35.7-100.3 -75.7 160.8 26.0 -10.8 19.7
49 49 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.225 38.7 -97.4 -75.5 170.5 26.6 -7.4 18.3
50 50 K S S+ 0 0 132 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.892 115.2 45.4 -57.9 -42.9 28.0 -4.6 20.4
51 51 E + 0 0 43 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.934 56.4 172.4-114.2 116.5 24.5 -3.3 21.2
52 52 G S S- 0 0 6 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.634 75.9 -6.8 -80.8 -31.9 21.8 -5.8 22.2
53 53 G B +G 39 0C 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.946 67.5 168.5-165.8 151.2 19.3 -3.2 23.0
54 54 F - 0 0 5 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 36.0 -95.9-160.5 173.6 19.1 0.6 23.4
55 55 H - 0 0 83 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.853 29.6-171.8-102.9 132.6 16.8 3.5 23.7
56 56 L B -E 36 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.904 12.1-152.2-128.3 105.4 15.8 5.5 20.7
57 57 S > - 0 0 48 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.167 45.0 -67.4 -70.1 167.6 13.9 8.6 21.3
58 58 T T 3 S+ 0 0 64 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.377 125.4 5.6 -58.9 125.7 11.4 10.0 18.8
59 59 G T 3 S+ 0 0 57 -29,-2.9 -1,-0.3 -27,-0.3 -28,-0.1 0.425 102.6 134.5 82.7 -0.5 13.3 11.1 15.7
60 60 E < - 0 0 69 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.411 40.0-155.5 -83.7 160.0 16.6 9.7 17.2
61 61 Q E +A 29 0A 120 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.950 13.0 175.5-134.1 148.3 19.0 7.6 15.3
62 62 M E -A 28 0A 50 -34,-2.2 -34,-3.6 -2,-0.3 2,-0.3 -0.984 14.0-146.9-152.9 150.5 21.6 5.1 16.4
63 63 V E -A 27 0A 58 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.893 11.0-176.7-126.9 152.5 24.0 2.8 14.7
64 64 L E -A 26 0A 1 -38,-2.4 -38,-3.6 -2,-0.3 2,-0.3 -0.977 23.7-127.1-139.1 148.7 25.5 -0.7 15.3
65 65 D E -A 25 0A 84 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.764 18.5-159.2-102.4 147.1 28.1 -2.6 13.3
66 66 V E -A 24 0A 4 -42,-2.8 -42,-2.4 -2,-0.3 4,-0.1 -0.944 16.4-121.3-124.7 147.1 27.6 -6.1 12.0
67 67 P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 50,-0.1 -0.228 33.5 -93.4 -78.6 169.9 30.2 -8.5 11.0
68 68 D S S+ 0 0 65 1,-0.1 51,-0.2 -45,-0.0 50,-0.1 -0.854 112.3 33.4 -95.5 117.1 30.6 -10.2 7.6
69 69 K S S+ 0 0 126 -2,-0.7 2,-0.3 49,-0.3 49,-0.2 0.678 88.6 143.8 98.0 90.7 28.9 -13.5 7.8
70 70 W E - H 0 117C 8 47,-1.6 47,-3.6 -4,-0.1 2,-0.4 -0.958 28.3-177.6-156.9 138.8 26.0 -12.6 10.1
71 71 S E + H 0 116C 34 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.993 30.2 111.6-139.5 136.0 22.4 -13.6 10.4
72 72 G E -FH 42 115C 9 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.946 48.2 -97.6-175.7-168.2 20.0 -12.3 13.0
73 73 R E -FH 41 114C 68 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.919 16.2-156.9-137.8 158.6 17.0 -10.2 13.7
74 74 I E +FH 40 113C 6 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.972 17.7 162.6-134.9 148.1 16.0 -6.7 14.9
75 75 W E -F 39 0C 4 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 30.3-119.5-152.9 175.2 12.9 -5.4 16.5
76 76 G E -F 38 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.8-147.3-128.8 136.2 11.6 -2.5 18.5
77 77 R E -F 37 0C 2 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.708 17.3-161.2 -97.2 150.3 10.1 -2.6 22.0
78 78 Q E +M 92 0D 31 14,-1.0 14,-1.6 -2,-0.3 13,-1.1 -0.893 59.8 23.0-132.6 162.2 7.4 -0.2 23.0
79 79 N E S+ 0 0D 50 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.946 82.0 165.5 51.2 58.8 5.9 1.1 26.3
80 80 b E +M 90 0D 7 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.770 11.2 151.4-111.9 150.0 9.0 0.3 28.2
81 81 H E -M 89 0D 155 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.953 49.6-100.5-164.3 152.8 10.0 1.4 31.7
82 82 F E -M 88 0D 131 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.682 49.3-137.0 -75.2 133.9 12.1 0.2 34.5
83 83 D > - 0 0 63 4,-3.7 3,-0.9 -2,-0.4 -1,-0.1 -0.185 26.4 -91.8 -86.1-175.5 9.6 -1.1 37.0
84 84 E T 3 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.854 127.4 58.6 -62.0 -37.3 9.5 -0.6 40.7
85 85 N T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.745 120.5-111.9 -66.3 -24.7 11.5 -3.8 41.1
86 86 G S < S+ 0 0 51 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.562 76.0 130.8 103.3 7.7 14.2 -2.2 39.0
87 87 K - 0 0 103 11,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.795 59.6-126.4 -96.1 140.2 13.7 -4.5 36.1
88 88 G E +MN 82 97D 5 9,-2.9 9,-0.9 -2,-0.4 2,-0.3 -0.753 39.5 172.5 -84.5 123.9 13.3 -2.9 32.6
89 89 K E -M 81 0D 108 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.3 -0.960 17.5-156.3-133.6 152.3 10.1 -4.2 31.1
90 90 b E -M 80 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.941 23.1-132.0-129.5 150.6 8.2 -3.4 28.0
91 91 D E S+ 0 0D 42 -12,-1.5 2,-0.4 -13,-1.1 -12,-0.2 0.860 95.4 31.2 -66.0 -38.1 4.6 -3.8 27.0
92 92 T E S+M 78 0D 8 -14,-1.6 -14,-1.0 1,-0.1 -1,-0.2 -0.967 124.6 1.8-129.6 145.8 5.6 -5.3 23.7
93 93 G S S- 0 0 3 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.711 75.5-176.6 64.6 28.8 8.5 -7.4 22.5
94 94 N - 0 0 41 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.328 21.3-163.5 -64.9 132.0 10.1 -7.6 25.9
95 95 c - 0 0 11 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.750 52.8 -95.7 -78.6 -36.8 13.5 -9.4 25.9
96 96 G S S- 0 0 40 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.690 79.6 -5.0 114.3 94.4 13.4 -9.9 29.7
97 97 G B S+N 88 0D 29 -9,-0.9 -9,-2.9 2,-0.0 2,-0.3 -0.295 106.3 35.5 107.1 -44.3 15.1 -7.7 32.5
98 98 Q S S- 0 0 106 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.811 78.1-101.9-139.8 178.1 17.2 -4.9 31.1
99 99 L S S+ 0 0 44 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.944 109.4 64.9 -63.3 -47.8 17.7 -2.4 28.3
100 100 Q S S- 0 0 89 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.608 76.1-151.6 -79.7 132.5 20.2 -4.6 26.7
101 101 c > - 0 0 3 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.749 19.5-154.8 -73.2 -28.5 18.7 -7.8 25.5
102 102 R T 3 S- 0 0 146 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.846 70.5 -37.8 56.5 42.2 22.0 -9.6 26.0
103 103 G T 3 S+ 0 0 33 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.592 109.3 120.8 92.4 9.0 21.4 -12.3 23.5
104 104 L < - 0 0 84 -3,-0.7 -1,-0.3 -64,-0.1 -64,-0.1 -0.831 54.2-132.1-109.1 151.2 17.7 -12.9 24.2
105 105 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.391 32.6 -84.8 -91.0 173.7 15.0 -12.6 21.6
106 106 G - 0 0 20 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.433 32.1-118.9 -80.5 151.7 11.7 -10.7 21.9
107 107 E - 0 0 138 -13,-1.4 -14,-0.8 -2,-0.1 -13,-0.2 -0.821 61.1 -90.3 -85.8 117.1 8.5 -12.2 23.4
108 108 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.201 97.1 75.7 -69.7 165.0 6.2 -12.0 20.4
109 109 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.405 72.3 135.4 -75.9 148.3 4.2 -10.6 18.9
110 110 A - 0 0 4 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.956 55.3-118.4-158.5 141.4 6.7 -8.4 17.3
111 111 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.582 41.6-158.7 -74.4 143.2 7.5 -7.0 13.9
112 112 V E - I 0 130C 5 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.953 22.7-154.8-132.1 147.8 10.9 -8.2 12.9
113 113 V E -HI 74 129C 3 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.982 21.3-166.0-112.1 130.3 13.6 -7.3 10.4
114 114 E E +HI 73 128C 69 14,-2.8 14,-2.0 -2,-0.5 2,-0.4 -0.955 8.0 179.4-119.9 136.9 15.8 -10.2 9.5
115 115 M E -HI 72 127C 9 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -1.000 15.5-165.4-138.8 138.6 19.0 -9.8 7.7
116 116 T E -HI 71 126C 42 10,-2.8 10,-1.8 -2,-0.4 2,-0.4 -0.969 15.1-154.2-121.1 112.0 21.6 -12.3 6.5
117 117 L E -H 70 0C 4 -47,-3.6 -47,-1.6 -2,-0.5 7,-0.1 -0.720 22.5-120.1 -84.0 135.9 24.9 -10.8 5.7
118 118 G - 0 0 10 -2,-0.4 2,-0.5 5,-0.3 -49,-0.3 -0.404 21.1-132.9 -76.3 153.0 26.8 -12.9 3.2
119 119 S + 0 0 61 -51,-0.2 2,-0.3 3,-0.1 5,-0.1 -0.936 67.5 42.3-115.9 128.4 30.2 -14.2 4.1
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191 191 g H <5S- 0 0 61 -4,-2.3 -2,-0.2 -9,-0.1 -1,-0.1 0.618 102.6-128.7 -76.3 -16.6 2.6 -22.5 11.4
192 192 h T <5 + 0 0 11 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.969 56.9 148.0 59.3 54.3 3.2 -24.5 8.2
193 193 T > < - 0 0 73 -5,-1.3 3,-1.7 1,-0.1 -1,-0.2 -0.773 48.6 -26.2-113.4 160.9 4.2 -27.5 10.3
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229 229 L T 3 S+ 0 0 62 -2,-2.1 -78,-2.3 1,-0.3 -1,-0.3 0.576 90.8 84.7 -61.7 -25.0 14.6 -8.1 -4.9
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234 234 A S S+ 0 0 32 -111,-1.2 -88,-0.3 -2,-0.5 -1,-0.2 0.682 88.3 154.2 48.0 44.0 27.7 -6.0 1.0
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240 240 T E -bD 29 140A 2 -100,-2.2 -100,-1.8 -2,-0.5 2,-0.5 -0.920 16.9-142.3-124.0 141.4 13.2 2.6 10.3
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242 242 a S S- 0 0 33 -104,-2.6 -1,-0.3 -2,-0.5 -103,-0.1 0.960 101.1-119.4 41.7 71.6 7.1 3.9 11.3
243 243 P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -104,-0.1 0.045 27.0-101.3 -42.6 128.4 8.7 4.7 8.0
244 244 P 0 0 71 0, 0.0 -212,-0.0 0, 0.0 -2,-0.0 -0.149 360.0 360.0 -52.9 141.6 8.6 8.3 7.1
245 245 K 0 0 209 -3,-0.1 0, 0.0 -89,-0.0 0, 0.0 -0.089 360.0 360.0 -66.5 360.0 6.0 9.1 4.6