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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12740.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 54.1 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 .
60 24.4 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 .
2 0.8 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 .
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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 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 1 2 1 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 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 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.5 47.8 -20.3 -20.5
2 2 M - 0 0 182 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.803 360.0-130.5-115.1 159.3 46.4 -17.6 -18.4
3 3 K - 0 0 196 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.611 43.0 -66.2-107.7 170.7 44.6 -18.0 -15.2
4 4 S - 0 0 95 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.232 38.8-137.7 -56.7 139.6 41.3 -16.7 -14.0
5 5 Q S S+ 0 0 203 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.917 88.7 71.6 -64.8 -43.8 41.4 -12.9 -13.6
6 6 A + 0 0 77 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.470 66.3 148.2 -74.0 145.6 39.5 -13.2 -10.4
7 7 A - 0 0 84 -2,-0.1 2,-0.4 -4,-0.0 -2,-0.0 -0.974 48.5-100.9-167.4 163.9 41.5 -14.6 -7.5
8 8 L - 0 0 113 -2,-0.3 2,-0.7 2,-0.1 3,-0.0 -0.795 33.5-133.4 -95.5 137.6 41.8 -14.3 -3.8
9 9 L - 0 0 157 -2,-0.4 -2,-0.0 2,-0.0 -1,-0.0 -0.820 62.1 -53.7 -94.7 116.5 44.7 -12.2 -2.6
10 10 G S S- 0 0 72 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.307 107.8 -33.0 57.2-135.9 46.6 -14.0 0.0
11 11 L - 0 0 158 -3,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.940 63.2-140.3-118.0 141.4 44.2 -15.0 2.7
12 12 T - 0 0 89 -2,-0.4 2,-0.3 1,-0.0 -4,-0.0 -0.504 12.6-143.3 -93.3 168.4 41.2 -13.0 3.6
13 13 T - 0 0 100 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.836 22.5-102.9-126.1 165.7 39.9 -12.4 7.0
14 14 L + 0 0 164 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.787 69.0 101.3 -92.7 129.5 36.4 -12.1 8.4
15 15 A S S- 0 0 62 -2,-0.5 2,-0.1 54,-0.2 3,-0.1 -0.968 76.3 -46.8 177.8 178.8 35.3 -8.6 9.1
16 16 I S S- 0 0 77 -2,-0.3 3,-0.1 1,-0.1 105,-0.0 -0.426 71.9 -96.7 -66.6 142.1 33.4 -5.7 7.9
17 17 L - 0 0 51 52,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.272 53.7 -87.7 -59.0 147.1 34.1 -5.0 4.2
18 18 F - 0 0 202 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.347 56.9-178.2 -60.7 136.2 36.6 -2.3 3.9
19 19 F - 0 0 97 -3,-0.1 2,-0.4 2,-0.1 4,-0.1 -0.925 23.5-125.0-133.9 157.9 34.9 1.0 3.8
20 20 S S S- 0 0 122 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.871 75.9 -5.1-107.6 139.8 36.2 4.5 3.4
21 21 G S S- 0 0 52 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.146 121.9 -30.4 72.7-177.0 35.4 7.2 6.0
22 22 A S S+ 0 0 108 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.588 87.4 147.9 -72.3 132.2 33.1 6.2 8.8
23 23 H + 0 0 69 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.950 7.3 124.8-166.2 146.3 30.7 3.7 7.4
24 24 A S S- 0 0 25 -2,-0.3 2,-0.4 213,-0.2 -2,-0.0 -0.864 72.0 -65.8 176.1 163.0 28.7 0.6 8.4
25 25 A E -A 67 0A 0 42,-1.5 42,-2.6 -2,-0.3 2,-0.5 -0.574 54.1-155.5 -69.2 131.2 25.1 -0.2 8.2
26 26 K E -A 66 0A 74 -2,-0.4 214,-3.1 40,-0.2 2,-0.6 -0.913 5.8-163.1-105.4 127.1 23.5 2.3 10.5
27 27 I E -Ab 65 240A 1 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.946 7.1-168.9-113.2 117.0 20.2 1.1 11.8
28 28 T E -Ab 64 241A 35 212,-2.9 214,-3.3 -2,-0.6 2,-0.4 -0.895 5.6-156.6-109.8 133.3 18.1 3.9 13.2
29 29 F E -Ab 63 242A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.872 8.9-171.6-106.3 137.9 15.0 3.3 15.2
30 30 T E -Ab 62 243A 29 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.998 15.4-147.2-131.3 132.2 12.3 5.9 15.5
31 31 N E + b 0 244A 0 30,-2.2 29,-3.0 -2,-0.4 30,-0.2 -0.832 24.6 166.0-104.6 100.2 9.3 5.7 17.8
32 32 K + 0 0 123 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.559 46.7 108.1 -79.1 -17.5 6.4 7.4 16.2
33 33 a S S- 0 0 10 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.238 78.9-123.2 -67.9 156.2 4.0 5.9 18.7
34 34 S S S+ 0 0 101 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.639 93.8 51.9 -72.3 -17.0 2.4 7.9 21.4
35 35 Y S S- 0 0 188 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.765 99.0 -82.7-122.9 167.1 3.8 5.6 24.1
36 36 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.344 41.0-166.6 -68.0 145.2 7.2 4.3 24.9
37 37 V B -E 57 0B 3 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.964 12.7-148.0-130.5 147.2 8.5 1.3 23.0
38 38 W E -F 78 0C 30 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.881 20.4-152.4-118.6 102.6 11.5 -0.9 23.9
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 6.8-159.0 -72.5 157.8 13.1 -2.3 20.8
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 0.6-156.9-131.7 156.0 15.0 -5.5 20.6
41 41 T E -F 75 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.7-172.9-134.1 145.2 17.6 -6.8 18.2
42 42 L E -F 74 0C 28 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.984 13.4-149.0-141.2 127.7 18.6 -10.3 17.4
43 43 T E -F 73 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.820 21.3-165.2 -96.0 132.8 21.4 -11.5 15.2
44 44 G > + 0 0 23 28,-3.6 3,-1.4 -2,-0.5 28,-0.3 -0.255 59.3 63.9-100.2-166.6 20.8 -14.8 13.4
45 45 D T 3 S- 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.757 122.4 -75.3 59.7 28.8 23.0 -17.2 11.6
46 46 Q T 3 S+ 0 0 204 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.861 96.2 142.8 56.7 36.0 24.8 -17.9 14.8
47 47 K < - 0 0 81 -3,-1.4 -1,-0.2 25,-0.2 -4,-0.2 -0.623 58.4 -79.6-105.7 167.6 26.6 -14.6 14.5
48 48 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.332 49.7-108.2 -67.5 147.7 27.5 -12.2 17.2
49 49 Q - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.278 36.1-100.6 -74.3 159.3 24.8 -9.9 18.6
50 50 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.216 37.8-100.8 -72.3 167.2 24.8 -6.2 17.9
51 51 S S S+ 0 0 112 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.867 115.0 49.1 -61.1 -36.3 26.1 -3.8 20.5
52 52 L + 0 0 57 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.4 169.0-112.2 113.9 22.6 -3.0 21.5
53 53 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.617 74.8 -7.1 -86.2 -27.4 20.3 -6.0 22.1
54 54 G B +G 40 0C 9 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.943 67.2 166.3-167.4 151.4 17.5 -3.9 23.6
55 55 F - 0 0 17 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 36.9 -92.9-162.2 173.6 16.8 -0.3 24.7
56 56 E - 0 0 124 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.826 29.4-171.5-101.2 134.8 14.2 2.2 25.7
57 57 L B -E 37 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.896 11.9-153.0-129.3 102.3 12.7 4.4 23.1
58 58 A > - 0 0 29 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.200 45.1 -69.3 -70.0 164.2 10.5 7.2 24.4
59 59 T T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.351 123.5 6.6 -57.3 127.0 7.8 8.5 22.3
60 60 G T 3 S+ 0 0 57 -29,-3.0 -1,-0.3 -27,-0.4 2,-0.2 0.495 102.9 125.9 82.1 6.4 9.3 10.5 19.4
61 61 I < - 0 0 85 -3,-2.5 -30,-2.2 -30,-0.2 2,-0.3 -0.645 42.9-156.9-101.9 153.1 12.8 9.5 20.3
62 62 S E +A 30 0A 60 -2,-0.2 2,-0.3 -32,-0.2 -32,-0.2 -0.897 10.7 178.6-124.0 156.1 15.3 7.8 18.0
63 63 N E -A 29 0A 66 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.978 13.4-146.0-151.3 153.1 18.3 5.7 18.6
64 64 S E -A 28 0A 35 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.888 11.3-175.2-129.0 156.6 20.8 4.0 16.4
65 65 V E -A 27 0A 3 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.980 24.4-123.7-141.9 150.6 22.9 0.8 16.3
66 66 D E -A 26 0A 80 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.729 19.7-161.0-100.9 148.0 25.5 -0.4 13.8
67 67 A E -A 25 0A 2 -42,-2.6 -42,-1.5 -2,-0.3 4,-0.1 -0.951 11.5-134.3-126.3 146.1 25.4 -3.6 11.9
68 68 P - 0 0 53 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.243 35.5 -80.6 -84.6 176.5 28.2 -5.4 10.2
69 69 S S S+ 0 0 6 1,-0.1 -52,-0.2 -2,-0.1 -54,-0.2 -0.999 110.4 29.2-128.5 134.8 28.1 -7.0 6.8
70 70 P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.702 87.0 150.6 -78.6 165.2 27.0 -9.6 6.2
71 71 W E - H 0 119C 3 48,-1.7 48,-3.9 -2,-0.2 2,-0.4 -0.962 22.4-173.6-156.5 141.7 24.4 -9.7 8.8
72 72 S E + H 0 118C 30 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.991 32.3 107.9-138.4 133.2 21.0 -11.4 9.1
73 73 G E -FH 43 117C 7 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.962 49.7 -97.8-177.2-169.9 18.6 -10.8 12.0
74 74 R E -FH 42 116C 64 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.919 15.9-156.4-137.3 159.0 15.4 -9.4 13.2
75 75 F E +FH 41 115C 0 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.959 18.0 163.0-133.3 149.4 14.1 -6.3 15.1
76 76 F E -F 40 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.9-120.5-154.6 174.4 11.0 -5.8 17.1
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.5-147.4-128.6 137.0 9.5 -3.5 19.7
78 78 R E -F 38 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.736 17.1-159.8 -99.1 149.7 8.3 -4.5 23.1
79 79 T E +L 93 0D 13 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.885 60.8 23.3-129.5 160.8 5.3 -2.7 24.7
80 80 R E S+ 0 0D 124 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.933 80.0 167.1 53.8 53.0 4.0 -2.2 28.2
81 81 b E +L 91 0D 15 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.649 9.5 165.9 -97.6 153.2 7.3 -2.9 29.8
82 82 S E -L 90 0D 73 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.964 42.3-108.0-161.2 148.2 8.2 -2.2 33.4
83 83 T E -L 89 0D 97 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.715 47.0-124.8 -78.0 134.8 10.8 -3.1 35.8
84 84 D > - 0 0 69 4,-3.3 3,-1.4 -2,-0.4 -1,-0.1 -0.251 16.6-112.9 -75.1 163.5 9.2 -5.5 38.2
85 85 A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.841 125.0 61.9 -62.6 -33.2 9.2 -4.9 41.9
86 86 S T 3 S- 0 0 67 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.623 124.6-113.3 -65.8 -15.6 11.4 -7.9 41.8
87 87 G S < S+ 0 0 51 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.675 74.7 133.2 90.4 16.4 13.7 -5.7 39.7
88 88 K - 0 0 121 12,-0.0 -4,-3.3 -6,-0.0 2,-0.6 -0.864 58.9-125.5-106.0 138.3 13.2 -7.8 36.6
89 89 F E +LM 83 99D 18 10,-2.2 10,-0.5 -2,-0.4 2,-0.3 -0.698 41.1 169.4 -83.7 120.0 12.4 -6.1 33.3
90 90 S E -L 82 0D 55 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.3 -0.974 17.5-159.5-135.7 147.2 9.3 -7.6 31.9
91 91 b E -L 81 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.955 22.2-138.4-131.2 146.4 7.0 -6.6 29.0
92 92 A E S+ 0 0D 53 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.818 93.7 37.6 -67.3 -36.5 3.4 -7.4 28.2
93 93 T E S-L 79 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.967 126.1 -6.1-125.5 142.8 4.2 -7.9 24.5
94 94 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.716 75.9-178.8 55.9 33.5 7.3 -9.4 22.8
95 95 D - 0 0 28 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.353 23.3-152.7 -67.1 137.0 9.2 -9.9 26.0
96 96 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.595 28.8-129.3 -81.8 -20.7 12.7 -11.4 25.5
97 97 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.601 73.5 120.4 86.2 8.4 12.8 -13.0 29.0
98 98 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.804 72.8-132.2 -75.7 -29.2 16.2 -11.6 29.8
99 99 G B S+M 89 0D 25 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.487 80.8 81.6 87.9 2.7 14.9 -9.7 32.8
100 100 Q S S- 0 0 107 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.845 93.6-110.7-134.3 168.6 16.8 -6.8 31.5
101 101 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 105.1 75.6 -64.0 -42.3 16.3 -4.1 28.9
102 102 S S S- 0 0 25 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.524 73.9-153.2 -71.5 132.7 19.0 -5.8 26.9
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.712 19.3-151.6 -77.1 -25.9 17.7 -9.0 25.3
104 104 N T 3 S- 0 0 86 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.813 70.4 -40.3 60.5 36.3 21.2 -10.4 25.3
105 105 G T 3 S+ 0 0 27 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.640 108.6 125.1 91.9 12.7 20.7 -12.6 22.2
106 106 N < - 0 0 77 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.826 52.5-133.8-107.3 147.9 17.2 -13.8 23.1
107 107 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.410 31.6 -86.3 -91.5 174.0 14.3 -13.4 20.7
108 108 A - 0 0 17 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 32.4-119.5 -80.5 150.0 10.9 -12.1 21.5
109 109 V - 0 0 93 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.823 61.0 -88.2 -85.4 121.0 8.1 -14.2 22.7
110 110 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.216 97.0 74.6 -71.8 166.8 5.5 -13.9 20.0
111 111 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.411 71.9 135.1 -77.0 149.7 3.3 -12.5 18.9
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 55.9-116.2-159.3 142.0 5.4 -9.6 17.7
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.575 41.9-157.3 -73.6 142.7 5.7 -7.6 14.5
114 114 L E - I 0 131C 1 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.947 22.1-155.3-130.1 146.1 9.1 -8.2 13.1
115 115 V E -HI 75 130C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.3-165.1-111.3 129.6 11.5 -6.3 10.8
116 116 E E -HI 74 129C 63 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.948 8.1-179.5-117.8 136.0 13.9 -8.7 9.1
117 117 I E -HI 73 128C 1 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.8-166.2-137.7 137.2 17.0 -7.6 7.3
118 118 T E -HI 72 127C 35 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.981 14.8-155.7-117.8 116.6 19.7 -9.4 5.5
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