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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13094.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
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 .
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 .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 1 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 6 0, 0.0 67,-2.7 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 127.8 21.2 3.1 13.4
2 2 K + 0 0 109 65,-0.2 238,-1.6 236,-0.1 2,-0.5 -0.264 360.0 160.2-145.4-123.1 19.3 5.3 15.7
3 3 L S S- 0 0 52 236,-0.2 2,-0.3 -2,-0.1 24,-0.2 -0.939 87.5 -45.6 106.1-128.9 17.1 8.2 15.5
4 4 R + 0 0 138 -2,-0.5 60,-0.5 236,-0.3 2,-0.5 -0.734 66.2 172.0-144.8 106.0 15.4 7.9 18.8
5 5 A + 0 0 0 21,-0.9 60,-0.7 22,-0.6 2,-0.3 -0.881 36.8 102.7-104.6 94.4 14.1 4.3 20.0
6 6 A B -A 64 0A 0 58,-2.6 58,-0.9 -2,-0.5 22,-0.4 -0.891 66.6-111.8-171.3 141.6 12.9 4.1 23.5
7 7 F - 0 0 0 -2,-0.3 2,-0.2 56,-0.2 21,-0.2 0.612 26.7-170.4 -72.1-150.7 9.2 4.1 23.9
8 8 F + 0 0 34 50,-0.6 50,-0.5 30,-0.3 52,-0.3 -0.803 24.0 127.2 173.9 174.4 6.3 5.7 25.1
9 9 L + 0 0 0 50,-2.1 29,-1.6 22,-0.4 2,-0.3 0.136 41.3 81.5 130.9 131.5 2.5 5.1 25.7
10 10 C - 0 0 22 27,-0.4 2,-0.3 24,-0.4 3,-0.1 -0.994 62.8 -97.3 149.8-157.6 0.4 5.6 29.0
11 11 L - 0 0 68 -2,-0.3 25,-0.1 1,-0.1 50,-0.0 -0.952 28.2-107.2-153.2 167.6 -1.3 8.6 30.7
12 12 L S S+ 0 0 158 -2,-0.3 2,-0.2 47,-0.0 -1,-0.1 0.928 115.0 35.5 -63.9 -42.3 -0.5 11.0 33.4
13 13 W S S- 0 0 176 -3,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.668 88.5-133.1-104.1 161.2 -3.1 9.0 35.4
14 14 H - 0 0 153 -2,-0.2 2,-0.3 -4,-0.1 22,-0.0 -0.944 21.3-179.7-120.5 143.6 -3.5 5.3 35.2
15 15 F - 0 0 131 -2,-0.4 2,-1.7 2,-0.1 -4,-0.0 -0.841 43.5 -97.0-128.5 166.3 -6.7 3.4 34.8
16 16 M + 0 0 176 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.660 67.6 140.9 -89.4 88.5 -7.3 -0.2 34.6
17 17 L - 0 0 61 -2,-1.7 2,-0.3 158,-0.0 64,-0.2 -0.998 29.6-169.4-125.3 126.9 -7.6 -0.5 30.8
18 18 S + 0 0 11 -2,-0.5 155,-0.1 1,-0.1 160,-0.0 -0.862 47.9 61.7-125.0 158.0 -6.0 -3.5 29.3
19 19 G + 0 0 12 -2,-0.3 2,-0.2 153,-0.1 -1,-0.1 0.808 59.5 174.8 95.9 85.1 -5.1 -4.7 25.9
20 20 Q - 0 0 15 159,-0.1 60,-0.1 58,-0.1 18,-0.1 -0.555 16.7-142.6-116.4-178.8 -2.7 -2.2 24.5
21 21 V + 0 0 2 15,-0.3 119,-1.3 -2,-0.2 224,-0.6 -0.159 40.1 48.7-154.2 73.7 -0.9 -2.4 21.3
22 22 Q - 0 0 0 117,-0.3 2,-0.3 222,-0.2 222,-0.2 -0.439 39.7-169.8 165.0 118.8 2.6 -1.4 20.0
23 23 S - 0 0 0 55,-0.2 55,-0.3 53,-0.2 53,-0.2 -0.964 10.1 -47.5-160.7-177.5 6.5 -1.5 20.2
24 24 R + 0 0 0 53,-0.4 53,-0.4 -2,-0.3 2,-0.2 -0.022 42.5 93.2 -38.2 114.1 10.4 -1.0 19.9
25 25 D S S- 0 0 0 51,-0.2 2,-1.4 2,-0.1 -19,-0.1 -0.752 92.5 -6.1-166.2 135.1 13.8 -0.8 17.8
26 26 V S S+ 0 0 0 40,-0.3 40,-1.0 -21,-0.3 -21,-0.9 -0.562 131.5 13.4 79.7 -67.2 15.4 2.6 16.4
27 27 T E -B 65 0A 1 -2,-1.4 215,-4.0 -23,-0.3 2,-0.7 -0.954 69.3-144.4-139.6 122.5 12.8 5.2 17.3
28 28 F E -Bc 64 242A 0 36,-2.1 36,-0.8 -22,-0.4 2,-0.3 -0.741 36.9-131.5 -96.4 126.5 9.9 4.6 19.7
29 29 Y E > - c 0 243A 110 213,-2.9 215,-1.3 -2,-0.7 4,-0.8 -0.549 50.2 -17.2-122.8 145.3 7.3 6.5 18.4
30 30 V T 4 S- 0 0 20 -2,-0.3 2,-0.8 2,-0.3 32,-0.5 -0.413 107.0 -70.1 74.0-158.4 4.8 8.9 19.4
31 31 H T 4 S- 0 0 43 1,-1.1 30,-0.8 -2,-0.2 -22,-0.4 -0.642 106.8 -55.7-103.4 59.0 4.9 8.3 23.1
32 32 N T 4 - 0 0 0 -2,-0.8 29,-1.8 -24,-0.3 -1,-1.1 0.629 64.9-112.6 60.6 131.7 3.4 5.5 21.5
33 33 K S < S+ 0 0 87 211,-1.4 212,-0.2 -4,-0.8 -1,-0.1 0.824 89.6 102.2 -67.2 -18.9 0.6 6.8 19.5
34 34 a S S- 0 0 10 210,-0.3 27,-0.4 1,-0.1 -24,-0.4 -0.105 76.4-131.3 -66.6 160.7 -1.7 4.9 21.8
35 35 P S S+ 0 0 81 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.612 88.0 48.7 -78.4 -17.7 -3.6 6.7 24.4
36 36 F S S- 0 0 46 1,-0.1 -15,-0.3 23,-0.1 -26,-0.1 -0.983 100.6 -59.8-136.1 151.1 -2.6 4.3 27.1
37 37 P - 0 0 25 0, 0.0 44,-0.4 0, 0.0 -27,-0.4 0.452 41.6-178.2 -41.6 141.9 0.6 2.8 28.2
38 38 I B -F 58 0B 0 -29,-1.6 20,-2.5 20,-1.3 -30,-0.3 -0.994 14.5-157.2-143.2 139.2 3.1 0.6 26.4
39 39 W E -G 79 0C 25 40,-2.1 40,-2.5 -2,-0.3 18,-0.2 -0.908 20.9-147.3-115.9 99.5 6.3 -1.0 27.4
40 40 P E -G 78 0C 0 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.190 9.7-160.8 -59.5 156.6 8.6 -1.7 24.5
41 41 A E -GH 77 55C 0 36,-2.6 36,-1.6 14,-0.2 2,-0.4 -0.961 2.0-163.3-136.5 151.1 10.9 -4.6 24.4
42 42 T E -G 76 0C 0 12,-2.5 63,-0.4 -2,-0.3 34,-0.2 -0.991 5.3-175.2-132.8 143.2 14.0 -5.2 22.2
43 43 A E -G 75 0C 8 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.959 18.5-140.0-142.7 124.8 15.8 -8.4 21.5
44 44 P E -G 74 0C 20 0, 0.0 30,-0.3 0, 0.0 6,-0.1 -0.719 22.3-148.4 -79.9 134.1 18.9 -9.0 19.5
45 45 N + 0 0 103 28,-3.6 28,-0.2 -2,-0.4 3,-0.2 -0.085 62.1 33.3 -89.8-175.7 18.9 -12.0 17.3
46 46 T S S- 0 0 89 1,-0.2 26,-0.0 26,-0.1 0, 0.0 -0.094 120.7 -56.2 53.7-166.3 21.8 -14.2 16.4
47 47 G S S+ 0 0 72 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.766 99.7 129.8 -71.4 -26.0 24.4 -14.5 19.1
48 48 H - 0 0 85 -3,-0.2 24,-0.0 1,-0.1 2,-0.0 0.292 63.5 -97.4 -43.3 151.4 24.8 -10.8 19.2
49 49 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.296 42.8 -96.8 -69.2 154.7 24.7 -8.8 22.3
50 50 V - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.297 39.3-104.2 -74.8 153.3 21.6 -6.9 23.5
51 51 I - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.227 40.6 -97.1 -69.5 164.5 21.0 -3.3 22.8
52 52 A S S+ 0 0 86 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.894 115.3 45.8 -56.9 -41.9 21.5 -0.8 25.6
53 53 D + 0 0 57 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.920 57.1 173.9-112.4 118.7 17.8 -0.8 26.4
54 54 G S S- 0 0 8 -2,-0.6 -12,-2.5 1,-0.4 2,-0.3 0.684 74.6 -5.2 -80.7 -33.3 16.0 -4.2 26.6
55 55 G B +H 41 0C 11 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.956 63.6 172.4-163.7 152.5 12.7 -2.7 27.7
56 56 F - 0 0 17 -16,-1.5 2,-0.5 -2,-0.3 -48,-0.1 -0.919 26.5-127.4-148.0 171.2 11.2 0.6 28.8
57 57 Y - 0 0 122 -2,-0.3 -18,-0.2 -18,-0.2 -48,-0.2 -0.965 24.6-176.6-125.2 123.0 8.0 2.1 29.6
58 58 L B -F 38 0B 16 -20,-2.5 -20,-1.3 -2,-0.5 -50,-0.6 -0.988 19.0-134.1-121.8 141.2 7.1 5.0 27.9
59 59 P - 0 0 42 0, 0.0 -50,-2.1 0, 0.0 -49,-0.3 -0.333 45.2 -69.6 -74.9 163.4 3.8 6.9 28.6
60 60 S S S+ 0 0 29 -52,-0.3 2,-0.3 -25,-0.2 -28,-0.2 -0.200 101.5 30.1 -76.0 145.6 1.5 8.2 25.7
61 61 G S S+ 0 0 48 -29,-1.8 2,-0.2 -30,-0.8 -29,-0.2 -0.486 102.4 47.4 113.9 -58.6 2.1 10.9 23.2
62 62 E - 0 0 128 -32,-0.5 -53,-0.1 -31,-0.3 -31,-0.1 -0.781 68.5-106.6-126.2 165.5 6.0 11.1 22.5
63 63 T - 0 0 33 -2,-0.2 2,-0.3 -32,-0.2 -34,-0.2 0.119 13.6-161.7 -74.6 177.0 9.2 9.1 21.7
64 64 E E -AB 6 28A 70 -58,-0.9 -58,-2.6 -36,-0.8 -36,-2.1 -0.881 24.8-111.5-151.8 170.1 12.4 7.9 23.3
65 65 I E + B 0 27A 61 -60,-0.7 2,-0.3 -61,-0.3 -61,-0.2 -0.809 28.7 163.9-122.6 142.4 15.7 6.6 21.8
66 66 I - 0 0 14 -40,-1.0 -61,-0.3 -2,-0.3 -40,-0.3 -0.957 23.3-139.5-151.3 144.5 17.9 3.5 21.3
67 67 S - 0 0 52 -2,-0.3 -15,-0.4 -63,-0.1 -65,-0.2 -0.685 10.2-159.3-106.3 153.2 20.8 2.8 19.0
68 68 A - 0 0 0 -67,-2.7 4,-0.1 -2,-0.3 2,-0.1 -0.946 15.6-126.0-128.8 149.3 21.6 -0.4 17.2
69 69 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.267 37.5 -78.9 -84.5 174.2 24.9 -1.6 15.7
70 70 W S S+ 0 0 92 1,-0.1 51,-0.1 -2,-0.1 2,-0.1 -0.995 111.1 23.5-121.6 127.3 25.7 -2.7 12.2
71 71 S S S+ 0 0 49 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.703 86.5 149.2 -87.8 170.5 25.0 -5.5 11.3
72 72 W E - I 0 119C 3 47,-1.6 47,-3.2 -2,-0.1 2,-0.4 -0.962 23.7-170.3-160.0 142.1 22.2 -6.4 13.6
73 73 S E + I 0 118C 25 -2,-0.3 -28,-3.6 45,-0.3 2,-0.3 -0.996 33.2 112.0-136.8 136.2 19.1 -8.6 13.4
74 74 G E -GI 44 117C 7 43,-1.7 43,-1.8 -2,-0.4 2,-0.3 -0.958 48.8 -95.3-176.3-169.8 16.4 -8.7 16.0
75 75 R E -GI 43 116C 75 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.891 16.7-156.7-135.3 162.4 12.8 -8.0 17.0
76 76 I E +GI 42 115C 0 39,-2.1 39,-2.2 -2,-0.3 2,-0.3 -0.970 19.1 158.2-137.1 145.5 10.8 -5.3 18.7
77 77 W E -G 41 0C 5 -36,-1.6 -36,-2.6 -53,-0.4 2,-0.4 -0.975 30.8-121.9-162.7 162.6 7.4 -5.5 20.4
78 78 A E -G 40 0C 0 35,-0.4 2,-0.3 -55,-0.3 -55,-0.2 -0.937 16.8-146.6-113.3 144.7 5.3 -3.7 23.0
79 79 R E -G 39 0C 4 -40,-2.5 -40,-2.1 -2,-0.4 2,-0.3 -0.745 17.4-161.5-102.9 152.5 3.9 -5.1 26.1
80 80 T E +M 94 0D 0 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.909 59.9 25.2-133.2 159.9 0.6 -3.9 27.4
81 81 G E S+ 0 0D 20 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.951 80.6 166.3 58.7 54.7 -1.3 -4.0 30.7
82 82 b E +M 92 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.760 9.9 151.9-109.7 148.6 1.9 -4.2 32.7
83 83 N E -M 91 0D 98 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.965 49.2 -96.5-163.4 154.0 2.4 -3.7 36.4
84 84 F E -M 90 0D 136 -2,-0.3 2,-0.1 6,-0.3 16,-0.0 -0.639 47.7-134.2 -74.9 135.6 4.7 -4.8 39.2
85 85 A > - 0 0 42 4,-2.5 3,-1.6 -2,-0.3 -1,-0.1 -0.257 24.5-101.5 -84.6 174.1 3.0 -7.6 41.0
86 86 S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.780 127.7 62.6 -64.5 -26.4 2.7 -8.1 44.7
87 87 N T 3 S- 0 0 94 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.673 119.3-120.0 -68.3 -18.5 5.6 -10.5 44.2
88 88 W S < S+ 0 0 205 -3,-1.6 -2,-0.2 1,-0.3 -4,-0.1 0.662 73.5 127.5 80.9 20.5 7.4 -7.4 43.0
89 89 K - 0 0 102 11,-0.1 -4,-2.5 -6,-0.1 2,-0.4 -0.918 64.8-120.5-106.0 132.8 8.0 -8.8 39.6
90 90 P E +M 84 0D 25 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.596 41.2 175.1 -68.0 129.0 7.0 -6.7 36.7
91 91 A E -M 83 0D 46 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.3 -0.966 16.3-155.9-137.6 150.1 4.5 -8.6 34.7
92 92 b E -M 82 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.941 21.9-133.6-128.9 149.7 2.4 -7.8 31.6
93 93 E E S+ 0 0D 70 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.845 94.8 35.2 -67.6 -36.1 -0.8 -9.2 30.3
94 94 T E S-M 80 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.970 125.2 -3.8-127.7 142.7 0.6 -9.3 26.8
95 95 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.744 78.2-176.5 62.5 33.6 4.0 -10.1 25.4
96 96 D + 0 0 63 -4,-0.4 13,-1.8 13,-0.2 -1,-0.2 -0.242 10.4 178.1 -69.7 156.3 5.7 -10.4 28.8
97 97 c - 0 0 28 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.725 55.2 -13.8-114.5-101.7 9.5 -11.0 29.1
98 98 D S S- 0 0 82 2,-0.4 3,-0.1 4,-0.2 5,-0.1 0.741 80.8 -98.6 -88.9 -37.9 11.7 -11.3 32.4
99 99 G S S+ 0 0 20 1,-0.7 2,-0.3 -9,-0.1 -8,-0.1 0.456 102.1 80.6 109.5 7.6 9.9 -10.1 35.5
100 100 R S S- 0 0 165 2,-0.3 -1,-0.7 -11,-0.2 -2,-0.4 -0.877 94.1-108.0-138.2 168.6 11.7 -6.8 35.2
101 101 L S S+ 0 0 66 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.956 108.4 66.7 -62.7 -48.3 11.1 -3.7 33.0
102 102 A S S- 0 0 31 1,-0.2 -2,-0.3 -47,-0.1 -4,-0.2 -0.531 77.2-148.6 -75.5 137.6 14.2 -4.7 31.0
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -61,-0.1 -1,-0.2 0.723 22.5-152.1 -74.8 -27.2 13.7 -7.9 29.1
104 104 S T 3 S- 0 0 79 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.817 70.3 -40.5 59.6 36.1 17.4 -8.6 29.5
105 105 G T 3 S+ 0 0 36 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.618 109.8 123.9 93.3 10.7 17.8 -10.6 26.4
106 106 L < - 0 0 73 -3,-0.7 -1,-0.4 -64,-0.1 2,-0.2 -0.739 53.2-132.3-105.0 158.9 14.5 -12.5 26.6
107 107 I - 0 0 111 -2,-0.3 2,-0.1 -10,-0.1 -65,-0.0 -0.614 30.4 -88.8-108.2 164.0 11.8 -12.5 24.0
108 108 G - 0 0 13 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.378 31.8-121.1 -72.7 148.7 8.1 -12.0 24.4
109 109 T - 0 0 78 -13,-1.8 -14,-0.7 2,-0.1 -13,-0.2 -0.807 59.5 -86.1 -86.6 125.1 5.7 -14.7 25.1
110 110 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.233 96.8 74.9 -74.0 168.3 3.4 -14.6 22.2
111 111 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.411 72.2 135.4 -76.1 150.5 1.1 -13.6 20.9
112 112 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.3 -0.953 55.4-117.6-159.5 141.2 2.7 -10.3 20.1
113 113 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.610 41.9-161.9 -74.8 140.0 2.9 -8.1 17.1
114 114 L E - J 0 132C 6 18,-2.1 18,-1.2 -2,-0.3 2,-0.5 -0.942 22.6-153.7-127.7 147.2 6.6 -7.8 16.1
115 115 V E -IJ 76 131C 0 -39,-2.2 -39,-2.1 -2,-0.4 2,-0.4 -0.986 20.3-162.9-112.4 136.0 8.7 -5.6 14.0
116 116 E E +IJ 75 130C 47 14,-2.7 14,-2.1 -2,-0.5 2,-0.4 -0.953 9.8 178.8-117.4 133.5 11.7 -7.3 12.6
117 117 I E -IJ 74 129C 0 -43,-1.8 -43,-1.7 -2,-0.4 2,-0.6 -0.999 15.7-165.8-136.9 136.7 14.7 -5.4 11.3
118 118 T E -IJ 73 128C 38 10,-2.8 10,-1.7 -2,-0.4 2,-0.4 -0.958 16.6-151.5-118.5 110.8 17.9 -6.7 9.9
119 119 L E -I 72 0C 2 -47,-3.2 -47,-1.6 -2,-0.6 -48,-0.5 -0.688 24.6-120.1 -81.2 130.6 20.4 -3.9 9.7
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