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 .
228 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11253.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 23.2 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 0.9 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 .
15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 3 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 .
5 1 4 1 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 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 0 108 0, 0.0 2,-0.8 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0 -64.9 20.3 6.4 11.0
2 2 A - 0 0 42 205,-0.1 207,-1.5 34,-0.1 2,-0.7 -0.709 360.0-163.3 -82.2 118.0 18.1 7.5 13.7
3 3 S E -a 209 0A 0 -2,-0.8 33,-1.7 205,-0.1 2,-0.5 -0.903 7.8-158.0-100.9 119.0 15.6 4.8 14.0
4 4 L E -aB 210 35A 56 205,-2.6 207,-3.3 -2,-0.7 2,-0.5 -0.830 4.2-158.8-102.8 131.2 12.8 6.2 16.0
5 5 Q E -aB 211 34A 0 29,-3.9 29,-1.7 -2,-0.5 2,-0.4 -0.882 11.3-172.5-102.8 134.8 10.4 3.8 17.8
6 6 V E -aB 212 33A 19 205,-2.6 207,-2.4 -2,-0.5 2,-0.9 -0.997 17.2-144.1-131.1 136.9 7.1 5.2 18.6
7 7 S E +a 213 0A 0 25,-2.5 24,-3.3 -2,-0.4 25,-0.2 -0.846 25.2 166.1-104.8 103.4 4.5 3.5 20.7
8 8 F + 0 0 55 205,-1.9 206,-0.2 -2,-0.9 -1,-0.2 0.565 47.0 111.2 -80.2 -17.7 1.0 4.3 19.4
9 9 V S S- 0 0 15 204,-0.2 22,-0.3 1,-0.1 4,-0.1 -0.175 78.4-121.0 -64.2 155.7 -0.4 1.5 21.6
10 10 L S S+ 0 0 155 20,-0.1 2,-0.2 2,-0.1 20,-0.2 0.779 95.2 44.9 -65.1 -33.6 -2.6 2.2 24.6
11 11 V S S- 0 0 81 1,-0.1 20,-0.2 18,-0.1 -2,-0.1 -0.667 99.6 -82.7-115.7 169.6 -0.3 0.5 26.9
12 12 M - 0 0 77 -2,-0.2 38,-0.4 18,-0.1 2,-0.3 -0.354 39.4-164.3 -71.9 148.0 3.5 0.5 27.4
13 13 F B -E 28 0B 0 15,-2.6 15,-3.0 36,-0.1 2,-0.6 -0.952 13.7-143.8-128.5 152.0 5.7 -1.7 25.2
14 14 F - 0 0 12 34,-2.4 13,-0.2 -2,-0.3 32,-0.0 -0.838 22.8-148.1-117.5 98.3 9.3 -2.6 25.8
15 15 L - 0 0 1 -2,-0.6 11,-1.6 32,-0.2 2,-0.3 -0.175 9.2-157.1 -68.6 153.4 11.1 -2.7 22.4
16 16 L E -FG 25 46C 4 30,-2.7 30,-1.5 9,-0.2 2,-0.4 -0.897 1.3-157.0-123.5 152.0 14.0 -5.1 21.8
17 17 L E - G 0 45C 3 7,-2.7 2,-0.6 -2,-0.3 58,-0.4 -0.999 11.4-170.4-135.4 134.8 16.8 -4.9 19.3
18 18 F E - G 0 44C 103 26,-2.6 26,-2.0 -2,-0.4 2,-0.2 -0.926 31.7-179.4-115.7 96.7 18.8 -7.7 17.9
19 19 S - 0 0 8 -2,-0.6 3,-0.2 24,-0.2 24,-0.2 -0.599 48.3-129.5-106.5 162.3 21.4 -5.7 16.2
20 20 G S S+ 0 0 53 22,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.924 117.7 28.1 -63.0 -42.4 24.2 -6.6 14.2
21 21 A S S- 0 0 54 -3,-0.1 -1,-0.3 21,-0.1 54,-0.0 -0.989 114.3 -98.1-117.7 125.4 25.9 -4.2 16.7
22 22 H + 0 0 136 -2,-0.4 2,-0.1 -3,-0.2 -4,-0.1 -0.004 54.8 148.9 -62.0 140.3 24.1 -4.0 20.0
23 23 S - 0 0 35 -6,-0.2 -1,-0.0 13,-0.0 -2,-0.0 -0.582 36.8-167.5-158.3 89.1 21.5 -1.5 21.2
24 24 S - 0 0 24 1,-0.2 -7,-2.7 -8,-0.1 2,-0.3 0.831 29.2 -52.9 -63.5 -73.7 19.4 -3.9 23.5
25 25 T B +F 16 0C 17 -9,-0.2 2,-0.3 47,-0.1 -9,-0.2 -0.918 43.3 176.5-174.3 156.9 16.0 -2.8 24.8
26 26 F - 0 0 38 -11,-1.6 2,-0.5 -2,-0.3 -11,-0.1 -0.881 34.1 -89.5-155.8-178.7 14.1 -0.2 26.7
27 27 T - 0 0 64 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.895 28.9-171.8-109.5 130.5 10.7 0.9 27.9
28 28 I B -E 13 0B 3 -15,-3.0 -15,-2.6 -2,-0.5 3,-0.1 -0.932 13.5-149.1-124.7 113.7 8.4 3.0 25.8
29 29 V > - 0 0 71 -2,-0.5 3,-2.4 -17,-0.2 -22,-0.3 -0.208 46.7 -70.8 -70.1 162.3 5.3 4.3 27.5
30 30 N T 3 S+ 0 0 65 1,-0.3 -1,-0.2 -20,-0.2 -22,-0.2 -0.362 124.4 13.0 -60.3 139.5 2.3 4.8 25.4
31 31 K T 3 S+ 0 0 97 -24,-3.3 -1,-0.3 -22,-0.3 2,-0.2 0.481 104.2 121.4 74.1 10.0 2.7 7.7 23.1
32 32 C < - 0 0 55 -3,-2.4 -25,-2.5 -25,-0.2 2,-0.3 -0.578 44.0-159.2-102.3 164.3 6.5 7.8 23.8
33 33 S E +B 6 0A 68 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.976 12.4 177.3-142.5 154.2 9.4 7.5 21.4
34 34 Y E -B 5 0A 120 -29,-1.7 -29,-3.9 -2,-0.3 2,-0.3 -0.945 14.9-153.9-146.7 161.6 13.1 6.6 21.4
35 35 T E +B 4 0A 49 -2,-0.3 -31,-0.3 -31,-0.3 2,-0.2 -0.974 22.9 135.0-146.5 156.7 15.7 6.2 18.7
36 36 V + 0 0 35 -33,-1.7 -34,-0.1 -2,-0.3 -13,-0.0 -0.621 7.1 149.0 170.7 139.8 19.0 4.6 17.4
37 37 W - 0 0 14 -2,-0.2 2,-0.1 -35,-0.1 4,-0.1 -0.707 22.4-149.1-176.2 132.9 20.8 2.9 14.4
38 38 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.329 31.8-100.6 -87.1 175.6 24.2 2.5 12.9
39 39 G S S+ 0 0 57 1,-0.3 53,-0.1 -2,-0.1 52,-0.1 -0.955 101.2 30.6-147.7 132.2 25.0 2.1 9.2
40 40 V S S+ 0 0 93 49,-0.6 2,-0.3 -2,-0.3 -1,-0.3 0.580 93.4 140.1 -74.3 146.1 25.7 -0.5 7.8
41 41 L E - H 0 89C 11 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.985 31.1-169.3-155.3 149.7 23.7 -2.6 10.1
42 42 S E + H 0 88C 62 -2,-0.3 -22,-0.4 46,-0.3 2,-0.3 -1.000 33.6 100.4-138.4 143.1 21.3 -5.5 9.9
43 43 G E - H 0 87C 21 44,-1.7 44,-2.1 -2,-0.4 2,-0.3 -0.978 53.5 -87.9 173.0-165.4 19.1 -6.9 12.6
44 44 A E -GH 18 86C 22 -26,-2.0 -26,-2.6 -2,-0.3 2,-0.3 -0.928 20.9-156.3-137.8 158.8 15.5 -7.1 13.9
45 45 G E +GH 17 85C 3 40,-2.5 40,-2.5 -2,-0.3 -28,-0.2 -0.976 16.4 163.7-136.7 147.5 13.3 -5.2 16.2
46 46 T E -G 16 0C 2 -30,-1.5 -30,-2.7 -2,-0.3 38,-0.1 -0.943 30.0-119.9-154.2 164.3 10.2 -6.2 18.2
47 47 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.984 17.9-148.1-110.2 126.4 8.1 -5.1 21.1
48 48 P - 0 0 4 0, 0.0 -34,-2.4 0, 0.0 2,-0.3 -0.681 16.5-157.1 -82.3 155.2 7.5 -7.0 24.3
49 49 I E +M 63 0D 23 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.852 62.2 20.6-130.5 159.2 4.2 -6.7 26.1
50 50 S E S+ 0 0D 55 -38,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.919 78.4 171.0 51.2 51.2 3.0 -7.3 29.7
51 51 P E +M 61 0D 11 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.672 5.0 164.3 -91.6 155.2 6.5 -6.9 31.2
52 52 T E -M 60 0D 83 8,-2.9 8,-2.5 -2,-0.3 2,-0.3 -0.976 44.6-105.6-160.2 149.9 7.1 -6.7 34.8
53 53 E E -M 59 0D 153 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.645 49.6-128.7 -71.0 137.5 9.9 -7.0 37.3
54 54 D > - 0 0 72 4,-3.2 3,-1.3 -2,-0.3 -1,-0.1 -0.302 18.9-107.8 -84.1 171.2 9.2 -10.4 38.9
55 55 S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 125.9 60.1 -66.1 -29.7 9.0 -10.9 42.6
56 56 S T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.587 124.0-111.3 -71.5 -11.8 12.3 -12.6 42.0
57 57 G S < S+ 0 0 58 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.698 74.8 135.5 89.0 19.0 13.5 -9.3 40.7
58 58 K - 0 0 114 12,-0.0 -4,-3.2 -6,-0.0 2,-0.7 -0.798 59.6-122.8-102.9 144.7 13.8 -10.6 37.2
59 59 F E +MN 53 69D 15 10,-1.7 10,-0.6 -2,-0.4 2,-0.3 -0.765 44.4 169.6 -86.2 119.2 12.5 -8.6 34.2
60 60 S E -M 52 0D 39 -8,-2.5 -8,-2.9 -2,-0.7 2,-0.4 -0.973 19.6-159.5-134.6 149.0 10.0 -10.8 32.5
61 61 C E -M 51 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -11,-0.2 -0.958 21.5-139.0-130.5 145.4 7.5 -10.3 29.7
62 62 L E S+ 0 0D 81 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.816 93.6 34.6 -69.5 -34.4 4.4 -12.2 28.7
63 63 T E S-M 49 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.980 126.2 -1.0-127.4 142.0 5.2 -11.8 25.1
64 64 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.711 76.4-179.9 65.5 27.4 8.5 -11.7 23.2
65 65 D - 0 0 26 -4,-0.4 14,-1.5 14,-0.2 -1,-0.2 -0.334 22.9-155.4 -64.4 133.3 10.6 -12.1 26.3
66 66 a - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.597 29.7-128.5 -82.4 -20.6 14.3 -12.2 25.6
67 67 G S S+ 0 0 50 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.607 74.2 120.4 87.5 8.5 15.2 -14.1 28.8
68 68 S S S- 0 0 35 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.747 72.2-133.6 -76.6 -22.5 17.9 -11.6 29.9
69 69 S B S+N 59 0D 60 -10,-0.6 -10,-1.7 1,-0.3 2,-0.3 0.571 79.5 85.2 73.9 12.9 16.0 -10.9 33.2
70 70 A S S- 0 0 30 2,-0.4 -1,-0.3 -11,-0.2 -2,-0.3 -0.886 93.8-110.7-139.1 166.5 16.7 -7.3 32.4
71 71 L S S+ 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.932 107.0 71.0 -62.2 -43.4 15.1 -4.5 30.4
72 72 E S S- 0 0 108 1,-0.1 -2,-0.4 -4,-0.1 -56,-0.1 -0.568 76.2-150.7 -76.6 135.5 18.1 -4.9 28.1
73 73 a > - 0 0 5 -2,-0.3 3,-0.8 -56,-0.1 -1,-0.1 0.629 21.4-146.1 -79.9 -22.5 18.1 -8.1 26.0
74 74 S T 3 S- 0 0 73 1,-0.3 3,-0.1 -49,-0.1 -56,-0.1 0.807 70.0 -41.8 61.8 33.8 21.9 -8.2 25.9
75 75 G T 3 S+ 0 0 28 -58,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.619 108.3 125.2 92.7 11.0 22.1 -9.7 22.5
76 76 G < - 0 0 24 -3,-0.8 -1,-0.4 -59,-0.1 -59,-0.2 -0.802 52.9-132.6-106.8 149.7 19.4 -12.2 22.8
77 77 G - 0 0 38 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.391 32.8 -85.6 -91.0 174.3 16.4 -12.4 20.5
78 78 G - 0 0 27 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.427 32.4-119.9 -80.3 153.9 12.8 -12.7 21.5
79 79 I - 0 0 102 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.2 -0.838 59.9 -84.3 -92.6 120.1 11.0 -15.9 22.3
80 80 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.162 97.0 71.4 -69.6 167.0 8.3 -16.1 19.7
81 81 P S S+ 0 0 4 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.418 72.3 134.8 -77.5 150.9 5.7 -15.5 18.8
82 82 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 55.5-116.6-159.5 142.4 6.5 -11.9 18.0
83 83 T - 0 0 0 -2,-0.3 2,-0.4 -36,-0.2 19,-0.2 -0.574 41.8-157.6 -74.1 142.7 5.9 -9.5 15.2
84 84 L E - I 0 101C 23 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.951 21.9-155.4-130.3 146.9 9.2 -8.4 13.8
85 85 A E -HI 45 100C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.981 20.5-165.9-111.7 131.1 10.6 -5.5 11.9
86 86 E E +HI 44 99C 66 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.955 10.1 174.6-120.7 136.9 13.7 -6.5 9.9
87 87 F E -HI 43 98C 15 -44,-2.1 -44,-1.7 -2,-0.4 2,-0.5 -0.990 21.1-166.0-147.3 136.3 16.0 -4.0 8.4
88 88 T E -HI 42 97C 40 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.971 17.8-156.9-118.6 113.1 19.3 -4.0 6.6
89 89 L E -H 41 0C 11 -48,-3.8 -48,-1.6 -2,-0.5 -49,-0.6 -0.792 15.7-132.3 -93.3 130.0 20.8 -0.6 6.4
90 90 N > - 0 0 73 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.296 19.2-113.2 -78.5 159.6 23.2 -0.2 3.6
91 91 G G > S+ 0 0 21 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.525 95.0 24.2 -84.0 163.0 26.6 1.3 4.1
92 92 A G 3 S- 0 0 115 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.788 133.4 -63.8 56.4 32.1 27.5 4.6 2.5
93 93 G G < S+ 0 0 49 -3,-0.6 113,-0.9 112,-0.1 -1,-0.3 0.855 96.6 151.9 66.8 32.6 23.9 5.7 2.2
94 94 G < - 0 0 13 -3,-1.4 2,-0.7 111,-0.2 112,-0.7 0.152 54.9 -53.5 -84.5-158.8 23.1 2.8 -0.1
95 95 L E - J 0 205C 109 110,-0.2 110,-0.3 -6,-0.1 -1,-0.2 -0.719 54.8-162.2 -88.5 114.4 19.9 0.9 -0.7
96 96 D E - J 0 204C 1 108,-2.8 108,-1.8 -2,-0.7 2,-0.3 -0.438 0.5-158.0 -83.4 161.9 18.4 -0.4 2.5
97 97 F E +IJ 88 203C 109 -9,-1.8 -9,-2.9 106,-0.2 2,-0.3 -0.988 20.7 153.4-141.5 146.3 15.8 -3.1 2.5
98 98 Y E +I 87 0C 3 104,-1.4 2,-0.3 -2,-0.3 -11,-0.2 -0.940 12.0 176.2-158.9 174.1 13.3 -3.9 5.3
99 99 D E -I 86 0C 18 -13,-2.1 -13,-2.8 -2,-0.3 2,-0.5 -0.977 35.3-106.2-174.8 166.4 10.0 -5.3 6.2
100 100 V E -I 85 0C 0 89,-0.4 91,-2.5 -2,-0.3 2,-0.4 -0.934 43.7-157.8-101.0 134.4 7.5 -6.3 8.9
101 101 S E -Ik 84 191C 6 -17,-3.2 -17,-2.0 -2,-0.5 3,-0.2 -0.979 31.2-177.8-131.4 130.3 7.4 -10.1 9.2
102 102 L > + 0 0 0 89,-3.1 3,-2.5 -2,-0.4 90,-0.1 0.161 60.7 107.7 -87.9 -2.0 4.8 -12.5 10.6
103 103 V T 3 S+ 0 0 36 1,-0.3 52,-0.3 88,-0.3 51,-0.2 0.899 85.3 41.3 -53.6 -43.6 7.1 -15.5 10.0
104 104 D T 3 S- 0 0 61 1,-0.4 -22,-1.0 -22,-0.3 -1,-0.3 0.204 125.0-105.5 -81.1 3.1 7.7 -15.7 13.8
105 105 G < - 0 0 0 -3,-2.5 -1,-0.4 -24,-0.2 2,-0.3 -0.582 41.8 -76.2 101.1-164.6 4.0 -15.0 14.5
106 106 Y B +O 150 0E 0 44,-2.7 44,-2.6 -2,-0.2 -4,-0.1 -0.971 43.5 152.4-141.3 149.1 2.5 -11.9 15.8
107 107 N S S+ 0 0 2 1,-0.6 25,-0.1 -2,-0.3 -1,-0.1 0.416 75.0 18.3-139.3 -44.2 2.1 -10.1 19.1
108 108 L S S- 0 0 10 -61,-0.1 -1,-0.6 23,-0.1 2,-0.2 -0.943 79.9-105.2-131.8 153.7 1.8 -6.4 18.4
109 109 P + 0 0 3 0, 0.0 105,-2.0 0, 0.0 2,-0.3 -0.572 48.4 177.2 -72.8 142.3 0.9 -4.4 15.3
110 110 M E -CD 127 213A 0 17,-1.4 17,-2.9 103,-0.2 2,-0.3 -0.990 18.7-172.2-149.5 153.1 4.0 -2.8 13.8
111 111 M E -CD 126 212A 47 101,-1.8 101,-2.1 -2,-0.3 2,-0.4 -0.979 7.5-158.9-141.0 151.2 5.0 -0.7 10.9
112 112 V E +CD 125 211A 4 13,-2.6 13,-2.3 -2,-0.3 99,-0.2 -1.000 16.8 173.6-128.7 136.4 8.4 0.4 9.5
113 113 S E - D 0 210A 13 97,-2.2 97,-2.2 -2,-0.4 2,-0.2 -0.997 27.3-129.7-143.9 136.2 8.7 3.4 7.3
114 114 P E - D 0 209A 15 0, 0.0 2,-0.5 0, 0.0 95,-0.3 -0.620 20.2-141.0 -80.0 147.0 11.6 5.2 5.9
115 115 Q - 0 0 66 93,-2.9 2,-0.1 -2,-0.2 7,-0.0 -0.936 67.7 -27.7-109.2 130.8 11.7 8.9 6.3
116 116 G S S+ 0 0 58 -2,-0.5 92,-0.1 6,-0.1 91,-0.1 -0.454 82.2 142.0 66.0-139.6 13.1 10.8 3.4
117 117 G - 0 0 22 90,-0.2 89,-0.3 -2,-0.1 2,-0.3 -0.076 33.1-146.9 85.4 165.1 15.5 8.7 1.6
118 118 T B +L 205 0C 97 87,-1.9 87,-1.8 1,-0.1 4,-0.1 -0.873 61.2 58.3-154.7-176.6 15.7 8.7 -2.1
119 119 G S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.770 102.4 54.8 61.4 26.6 16.4 6.8 -5.3
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205 205 A E S+JL 95 118C 12 -87,-1.8 -87,-1.9 -2,-0.3 -110,-0.2 -0.563 74.7 41.7 -94.6 164.2 18.3 4.8 -0.2
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212 212 T E -aD 6 111A 11 -101,-2.1 -101,-1.8 -2,-0.5 2,-0.4 -0.909 15.6-146.4-120.9 140.1 5.6 2.3 15.1
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226 226 P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.499 46.6-178.6 -70.5 145.6 -11.0 20.4 11.2
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228 228 A 0 0 155 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.673 360.0 360.0 -82.3 360.0 -11.8 19.5 4.3