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 .
252 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13295.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.2 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 .
2 0.8 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 .
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 .
20 7.9 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 .
15 6.0 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 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 0 3 1 3 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 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.4 38.3 -10.6 23.4
2 2 N - 0 0 121 1,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.384 360.0-162.6 -68.2 140.5 35.8 -8.6 21.7
3 3 R - 0 0 206 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.968 34.6 -93.8-123.2 138.8 36.9 -5.2 20.6
4 4 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 41,-0.0 -0.327 47.5-143.1 -53.3 128.0 34.6 -2.4 19.7
5 5 R - 0 0 164 68,-0.1 2,-0.4 2,-0.0 68,-0.1 -0.658 8.2-151.4 -99.0 151.4 34.2 -2.5 16.0
6 6 C + 0 0 114 -2,-0.3 68,-0.0 66,-0.1 0, 0.0 -0.962 17.7 173.4-120.7 139.8 33.8 0.4 13.7
7 7 A - 0 0 21 -2,-0.4 66,-0.2 2,-0.1 2,-0.1 -0.993 27.4-121.9-143.1 147.0 32.0 0.3 10.4
8 8 P + 0 0 120 0, 0.0 66,-0.3 0, 0.0 2,-0.1 -0.430 66.7 68.3 -81.2 166.5 31.0 2.9 8.0
9 9 G S S- 0 0 66 -2,-0.1 2,-0.5 64,-0.1 -2,-0.1 0.064 71.0-109.8 103.9 147.6 27.5 3.6 7.0
10 10 L - 0 0 130 62,-0.1 2,-0.4 -2,-0.1 60,-0.0 -0.948 31.5-179.0-113.7 131.0 24.5 5.0 8.8
11 11 A + 0 0 10 60,-0.5 60,-1.8 -2,-0.5 2,-0.4 -0.996 5.0 170.9-130.0 130.0 21.7 2.8 9.7
12 12 A E -A 70 0A 20 -2,-0.4 228,-2.2 58,-0.2 2,-0.5 -1.000 18.2-153.3-138.3 140.4 18.7 4.1 11.5
13 13 L E -Ab 69 240A 3 56,-2.8 56,-2.3 -2,-0.4 2,-0.4 -0.957 8.0-161.6-117.3 125.8 15.4 2.4 12.2
14 14 A E -Ab 68 241A 34 226,-2.6 228,-3.4 -2,-0.5 2,-0.4 -0.849 4.9-157.5-103.9 138.8 12.3 4.4 12.6
15 15 V E -Ab 67 242A 3 52,-3.5 52,-2.0 -2,-0.4 2,-0.4 -0.940 9.8-173.0-115.0 136.4 9.3 2.8 14.3
16 16 A E -Ab 66 243A 26 226,-2.8 228,-2.3 -2,-0.4 2,-0.8 -0.994 21.1-145.6-133.1 136.2 5.9 4.1 13.8
17 17 S E - b 0 244A 2 48,-2.6 47,-0.8 -2,-0.4 4,-0.2 -0.894 40.2-116.0 -97.3 114.9 2.7 3.1 15.4
18 18 S > - 0 0 19 226,-2.0 3,-3.0 -2,-0.8 46,-0.7 -0.028 23.5-108.3 -52.1 154.5 0.1 3.5 12.7
19 19 F T 3 S+ 0 0 158 1,-0.4 -1,-0.1 45,-0.2 227,-0.1 0.908 124.4 32.5 -55.2 -43.6 -2.5 6.1 13.2
20 20 L T 3 S+ 0 0 53 225,-0.3 2,-1.1 5,-0.1 -1,-0.4 -0.190 81.8 153.2-105.0 47.3 -4.9 3.4 13.7
21 21 a < + 0 0 0 -3,-3.0 6,-2.4 -4,-0.2 2,-0.1 -0.697 60.1 30.9 -82.4 109.0 -2.5 1.0 15.3
22 22 F S S- 0 0 39 -2,-1.1 2,-0.2 4,-0.3 7,-0.0 -0.205 99.0 -80.5 124.9 154.2 -4.9 -1.0 17.4
23 23 L S S+ 0 0 109 -2,-0.1 -2,-0.0 3,-0.1 225,-0.0 -0.544 109.7 14.0 -75.6 150.4 -8.5 -2.0 17.1
24 24 S S S- 0 0 105 -2,-0.2 3,-0.1 -4,-0.0 0, 0.0 -0.411 139.8 -11.3 71.8-162.1 -10.8 0.8 18.1
25 25 P S S- 0 0 108 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.407 104.4 -78.4 -66.9 154.8 -8.7 3.9 18.3
26 26 P - 0 0 42 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.096 50.9-152.6 -53.1 148.3 -5.1 3.2 18.1
27 27 G - 0 0 20 -6,-2.4 37,-0.2 -3,-0.1 2,-0.1 -0.797 26.1 -87.9-120.8 164.2 -3.6 1.9 21.3
28 28 A - 0 0 57 -2,-0.3 57,-0.4 35,-0.1 2,-0.4 -0.381 37.7-161.7 -72.6 149.6 -0.0 2.2 22.5
29 29 E B -E 61 0B 2 32,-2.4 32,-2.7 55,-0.1 2,-0.6 -0.961 10.8-144.8-126.3 148.1 2.4 -0.5 21.5
30 30 S E -F 83 0C 10 53,-2.4 53,-2.4 -2,-0.4 30,-0.2 -0.891 20.8-152.0-117.2 104.2 5.7 -1.1 23.3
31 31 A E -F 82 0C 2 -2,-0.6 28,-1.6 28,-0.3 2,-0.3 -0.212 8.3-160.9 -72.0 158.5 8.3 -2.1 20.8
32 32 G E -F 81 0C 0 49,-2.2 49,-1.7 26,-0.2 2,-0.4 -0.968 2.4-156.1-136.6 153.5 11.3 -4.3 21.6
33 33 V E -F 80 0C 5 -2,-0.3 24,-0.6 47,-0.2 2,-0.4 -0.990 4.4-167.5-132.7 143.8 14.6 -4.9 20.0
34 34 F E -F 79 0C 36 45,-2.4 45,-1.5 -2,-0.4 2,-0.7 -0.986 12.0-146.3-129.4 139.6 16.9 -7.8 20.1
35 35 T E +F 78 0C 0 -2,-0.4 2,-0.8 43,-0.2 43,-0.3 -0.920 14.9 179.8-110.3 116.8 20.4 -7.9 18.9
36 36 I + 0 0 64 41,-2.4 2,-1.2 -2,-0.7 4,-0.2 -0.848 7.9 180.0-107.5 93.9 21.5 -11.2 17.6
37 37 I S S- 0 0 54 -2,-0.8 -2,-0.1 4,-0.6 41,-0.1 -0.747 75.7 -41.7-105.4 101.4 25.0 -10.6 16.6
38 38 N S S- 0 0 140 -2,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.487 134.8 -8.0 66.8 5.8 26.4 -13.8 15.2
39 39 R S S- 0 0 192 2,-0.1 2,-3.0 38,-0.1 -2,-0.5 -0.971 116.8 -39.0 166.7-169.8 24.5 -15.5 18.1
40 40 C S S+ 0 0 107 -2,-0.3 2,-0.8 -4,-0.2 -4,-0.1 -0.467 79.9 152.8 -76.1 72.2 22.7 -14.7 21.2
41 41 K + 0 0 71 -2,-3.0 -4,-0.6 -6,-0.2 2,-0.4 -0.860 6.4 146.3-109.6 105.1 25.1 -11.9 21.8
42 42 T + 0 0 33 -2,-0.8 2,-0.2 4,-0.1 -2,-0.0 -0.941 3.6 132.7-143.9 121.1 23.6 -9.2 23.9
43 43 T S > S- 0 0 76 -2,-0.4 2,-2.2 4,-0.0 4,-1.4 -0.675 79.5 -63.8-139.7-168.8 25.3 -7.1 26.5
44 44 I T 4 S+ 0 0 130 -2,-0.2 4,-0.1 1,-0.2 65,-0.1 -0.446 132.5 41.5 -89.3 72.8 25.1 -3.4 26.8
45 45 W T 4 S+ 0 0 189 -2,-2.2 4,-0.4 2,-0.0 -1,-0.2 -0.063 109.7 45.7-170.3 -66.9 26.8 -2.9 23.5
46 46 P T 4 S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.908 102.8 75.2 -61.0 -36.2 25.5 -5.4 20.9
47 47 A S < S- 0 0 7 -4,-1.4 2,-0.3 1,-0.1 8,-0.1 -0.534 114.7 -94.1 -68.0 143.1 22.1 -4.6 22.0
48 48 A + 0 0 3 -2,-0.2 8,-2.9 7,-0.1 7,-0.2 -0.427 67.8 152.5 -63.6 118.6 21.5 -1.2 20.5
49 49 T + 0 0 53 -4,-0.4 5,-0.1 -2,-0.3 2,-0.1 -0.796 20.5 179.1-153.6 110.2 22.4 1.2 23.2
50 50 P > - 0 0 45 0, 0.0 3,-0.9 0, 0.0 5,-0.0 -0.125 66.7 -68.9 -82.3-167.3 23.7 4.6 22.8
51 51 G T 3 S+ 0 0 73 1,-0.3 2,-0.1 -2,-0.1 0, 0.0 0.924 132.9 0.3 -56.1 -42.5 24.4 6.6 26.0
52 52 D T 3 S+ 0 0 162 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.507 102.9 116.5-143.3 75.4 20.7 6.6 26.5
53 53 S < - 0 0 28 -3,-0.9 3,-0.4 -2,-0.1 2,-0.2 -1.000 51.6-150.2-142.5 146.8 18.9 4.7 23.8
54 54 F + 0 0 96 -2,-0.4 4,-0.4 1,-0.2 -5,-0.2 -0.350 47.0 142.6-103.3 53.6 16.7 1.7 23.7
55 55 G S S+ 0 0 0 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.913 85.6 21.9 -59.2 -39.7 17.8 1.1 20.2
56 56 G S S+ 0 0 9 -8,-2.9 -1,-0.3 -3,-0.4 2,-0.2 -0.988 121.8 42.3-121.7 137.7 17.7 -2.4 21.4
57 57 G S S- 0 0 2 -24,-0.6 50,-0.6 -2,-0.4 2,-0.2 -0.558 99.5 -71.9 131.1 -68.9 15.6 -3.2 24.4
58 58 G - 0 0 0 -4,-0.4 2,-0.3 -26,-0.2 -26,-0.2 -0.759 38.0-177.1 153.7 156.3 12.2 -1.5 24.3
59 59 F - 0 0 31 -28,-1.6 2,-0.4 -2,-0.2 -28,-0.3 -0.951 35.2 -92.0-166.0 175.7 10.2 1.7 24.6
60 60 A - 0 0 60 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.878 29.4-169.5-106.6 135.4 6.7 3.0 24.6
61 61 L B -E 29 0B 0 -32,-2.7 -32,-2.4 -2,-0.4 3,-0.1 -0.931 13.6-147.6-126.0 109.2 5.1 4.2 21.4
62 62 R > - 0 0 162 -2,-0.5 3,-2.3 -34,-0.2 -45,-0.3 -0.184 45.2 -70.9 -68.7 164.5 1.9 6.0 21.8
63 63 P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -44,-0.1 -0.405 121.2 7.3 -60.7 129.8 -0.6 5.6 19.1
64 64 G T 3 S+ 0 0 37 -47,-0.8 -45,-0.2 -46,-0.7 2,-0.2 0.357 104.1 120.4 83.8 -5.0 0.5 7.5 16.0
65 65 Q < - 0 0 65 -3,-2.3 -48,-2.6 -47,-0.2 -1,-0.3 -0.511 46.5-153.8 -95.1 166.2 3.8 8.3 17.4
66 66 S E -A 16 0A 78 -50,-0.2 2,-0.3 -2,-0.2 -50,-0.2 -0.900 9.9-176.0-131.7 159.6 7.2 7.3 16.1
67 67 A E -A 15 0A 37 -52,-2.0 -52,-3.5 -2,-0.3 2,-0.3 -0.981 11.2-148.4-151.8 151.9 10.6 6.8 17.5
68 68 V E -A 14 0A 90 -2,-0.3 2,-0.3 -54,-0.2 -54,-0.2 -0.904 8.8-171.4-126.5 153.1 14.0 6.0 16.0
69 69 F E -A 13 0A 14 -56,-2.3 -56,-2.8 -2,-0.3 2,-0.2 -0.984 24.4-116.6-139.6 153.5 17.0 4.0 17.2
70 70 K E -A 12 0A 129 -2,-0.3 -58,-0.2 -58,-0.2 -60,-0.0 -0.579 22.3-155.0 -88.5 150.3 20.5 3.7 15.8
71 71 A - 0 0 7 -60,-1.8 -60,-0.5 -2,-0.2 -24,-0.1 -0.960 21.4-114.3-123.4 143.6 21.8 0.4 14.6
72 72 P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.373 28.6-144.6 -73.1 158.3 25.4 -0.5 14.5
73 73 A S S+ 0 0 28 -66,-0.2 -64,-0.1 1,-0.1 51,-0.1 -0.636 71.4 74.7-116.5 173.6 27.0 -1.1 11.1
74 74 G S S- 0 0 19 -66,-0.3 50,-0.2 -2,-0.2 -1,-0.1 0.575 124.7 -34.0 94.2 10.3 29.7 -3.5 10.1
75 75 G S S+ 0 0 31 48,-0.2 2,-0.3 47,-0.2 48,-0.2 0.384 70.4 179.5 108.1 121.5 27.1 -6.2 10.3
76 76 W E - G 0 122C 4 46,-1.4 46,-2.9 2,-0.0 2,-0.4 -0.988 5.7-171.0-149.2 142.7 24.2 -6.4 12.7
77 77 S E + G 0 121C 31 -2,-0.3 -41,-2.4 44,-0.3 2,-0.3 -0.990 27.8 119.4-133.6 144.2 21.5 -9.0 13.0
78 78 G E -FG 35 120C 3 42,-1.0 42,-1.9 -2,-0.4 2,-0.3 -0.988 42.8-114.9 178.8-178.4 18.4 -8.7 15.1
79 79 R E -FG 34 119C 80 -45,-1.5 -45,-2.4 -2,-0.3 2,-0.3 -0.967 13.2-154.6-141.8 156.2 14.7 -8.6 15.4
80 80 I E +FG 33 118C 2 38,-2.6 38,-2.5 -2,-0.3 2,-0.3 -0.948 17.3 163.9-130.7 149.8 12.0 -6.2 16.4
81 81 W E -F 32 0C 5 -49,-1.7 -49,-2.2 -2,-0.3 2,-0.4 -0.900 29.8-119.6-150.4 176.4 8.5 -6.7 17.7
82 82 G E -F 31 0C 0 34,-0.4 2,-0.3 -2,-0.3 -51,-0.3 -0.996 18.1-147.7-129.5 135.8 5.7 -4.8 19.4
83 83 R E -F 30 0C 6 -53,-2.4 -53,-2.4 -2,-0.4 2,-0.3 -0.720 16.0-161.0 -98.3 150.8 4.2 -5.7 22.8
84 84 T E +L 98 0D 7 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.905 61.4 25.3-130.4 158.7 0.6 -5.0 23.6
85 85 G E S+ 0 0D 57 -57,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.918 79.6 169.2 61.3 45.1 -1.6 -4.7 26.7
86 86 b E +L 96 0D 53 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.604 7.1 160.2 -92.1 152.0 1.4 -3.7 28.8
87 87 S E -L 95 0D 85 8,-3.0 8,-3.1 -2,-0.2 2,-0.6 -0.952 47.1-107.0-165.7 149.9 1.1 -2.3 32.3
88 88 F E -L 94 0D 147 -2,-0.3 6,-0.3 6,-0.3 8,-0.0 -0.724 52.8-140.3 -75.1 120.8 3.2 -1.9 35.4
89 89 D > - 0 0 54 4,-2.4 3,-1.2 -2,-0.6 -1,-0.1 -0.172 22.2 -96.4 -87.7-177.6 1.7 -4.5 37.5
90 90 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.855 125.9 58.9 -61.5 -37.0 0.9 -4.6 41.2
91 91 S T 3 S- 0 0 99 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.713 120.5-113.9 -66.6 -19.8 4.2 -6.3 41.8
92 92 G S < S+ 0 0 29 -3,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.653 76.9 122.9 96.7 14.1 5.8 -3.3 40.2
93 93 N - 0 0 66 11,-0.1 -4,-2.4 -6,-0.1 -1,-0.3 -0.938 68.0-114.1-115.4 137.4 7.1 -5.1 37.2
94 94 G E +L 88 0D 23 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.499 44.0 176.9 -65.8 124.9 6.2 -4.1 33.7
95 95 T E -L 87 0D 53 -8,-3.1 -8,-3.0 -2,-0.3 2,-0.3 -0.921 14.5-160.1-132.1 154.5 4.2 -6.9 32.2
96 96 b E -L 86 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.990 21.8-139.1-139.1 142.6 2.6 -7.3 28.8
97 97 A E S+ 0 0D 61 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.855 92.8 37.8 -66.3 -38.5 -0.2 -9.6 27.6
98 98 T E S-L 84 0D 3 -14,-1.7 -14,-0.8 1,-0.2 -1,-0.1 -0.943 125.4 -5.9-123.2 141.9 1.6 -10.2 24.3
99 99 G S S+ 0 0 0 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.723 76.6 178.5 61.3 28.4 5.2 -10.6 23.4
100 100 S - 0 0 30 -4,-0.4 2,-0.4 12,-0.1 13,-0.3 -0.350 20.0-148.3 -65.8 142.6 6.4 -9.8 26.9
101 101 c - 0 0 1 3,-0.2 11,-0.2 11,-0.2 7,-0.1 -0.917 34.1-103.0-106.3 145.3 10.2 -10.0 27.3
102 102 G S S+ 0 0 70 9,-0.5 2,-0.5 -2,-0.4 5,-0.1 0.651 91.6 41.2 -54.0 -34.3 11.0 -11.1 30.8
103 103 T S S- 0 0 84 1,-0.1 5,-0.4 3,-0.1 7,-0.1 -0.933 97.7 -45.1-132.5 136.8 12.1 -7.9 32.5
104 104 S S S- 0 0 36 -2,-0.5 -3,-0.2 -10,-0.2 -1,-0.1 0.229 81.8 -64.1 57.0 177.2 11.1 -4.3 32.7
105 105 L S S+ 0 0 77 -47,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.921 124.1 70.0 -65.9 -45.7 10.1 -2.0 29.8
106 106 R S S- 0 0 126 1,-0.1 2,-1.1 -48,-0.1 -48,-0.2 -0.554 80.8-145.9 -71.6 135.3 13.6 -2.3 28.5
107 107 c - 0 0 1 -50,-0.6 3,-0.2 -2,-0.2 -74,-0.2 -0.780 16.7-161.7 -99.9 92.6 14.1 -5.7 27.2
108 108 G S S- 0 0 44 -2,-1.1 -1,-0.2 -5,-0.4 -61,-0.1 0.752 72.5 -35.0 -52.8 -36.9 17.7 -5.7 28.2
109 109 A S S+ 0 0 33 -3,-0.1 2,-0.3 -52,-0.1 -1,-0.3 0.149 106.3 115.2-177.3 46.8 18.5 -8.6 26.0
110 110 S - 0 0 50 -3,-0.2 2,-0.1 -77,-0.2 -77,-0.1 -0.890 52.5-130.3-129.3 153.4 15.6 -10.9 25.9
111 111 G - 0 0 45 -2,-0.3 -9,-0.5 1,-0.1 2,-0.1 -0.418 27.6-109.5 -92.4 174.9 13.2 -11.9 23.2
112 112 A - 0 0 33 -11,-0.2 -11,-0.2 -2,-0.1 3,-0.1 -0.300 22.7-109.3 -96.3 178.3 9.4 -12.0 23.3
113 113 T S S- 0 0 76 -13,-0.3 -1,-0.1 1,-0.2 22,-0.1 -0.336 83.6 -20.2 -94.6-176.0 6.8 -14.8 23.4
114 114 P S S+ 0 0 11 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.055 92.1 139.8 -41.3 118.1 4.5 -15.5 20.2
115 115 V - 0 0 2 20,-0.6 20,-0.3 21,-0.2 2,-0.2 -0.986 59.7 -96.6-158.8 156.6 4.7 -12.3 18.3
116 116 S - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.569 48.8-157.4 -73.4 143.5 5.0 -10.9 14.8
117 117 L E - H 0 132C 9 15,-2.0 15,-3.2 19,-0.2 2,-0.5 -0.949 21.9-154.8-130.8 147.8 8.6 -10.2 14.1
118 118 A E -GH 80 131C 4 -38,-2.5 -38,-2.6 -2,-0.4 2,-0.5 -0.980 21.5-165.6-111.9 131.3 10.5 -8.0 11.8
119 119 E E +GH 79 130C 39 11,-2.8 11,-1.8 -2,-0.5 2,-0.4 -0.967 11.1 172.1-120.0 131.4 14.0 -9.3 11.1
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